data_1e85_qFit
_cell.length_a                    53.035
_cell.length_b                    53.035
_cell.length_c                    180.993
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      440877.104
_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     12.41
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.43
_refine.ls_d_res_high             1.35
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     98.76
_refine.ls_number_reflns_obs      33806
_refine.ls_number_reflns_R_work   31812
_refine.ls_number_reflns_R_free   1994
_refine.ls_R_factor_obs           0.1450
_refine.ls_R_factor_R_work        0.1439
_refine.ls_R_factor_R_free        0.1617
_refine.ls_percent_reflns_R_free  5.90
_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             0.0876
_refine.pdbx_overall_phase_error  15.9041
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.12
_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 3520 0.0146 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4795 1.2806 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 510 0.0837 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 636 0.0106 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1267 13.4552 ? ?

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' 3.25 28.43 2538 0.1751 98.72 0.1930 160
   'X-RAY DIFFRACTION' 2.58 3.25 2377 0.1441 99.88 0.1572 149
   'X-RAY DIFFRACTION' 2.26 2.58 2331 0.1306 99.56 0.1194 146
   'X-RAY DIFFRACTION' 2.05 2.26 2301 0.1288 99.80 0.1523 144
   'X-RAY DIFFRACTION' 1.90 2.05 2299 0.1276 99.96 0.1384 145
   'X-RAY DIFFRACTION' 1.79 1.90 2279 0.1333 99.59 0.1397 143
   'X-RAY DIFFRACTION' 1.70 1.79 2255 0.1319 99.50 0.1759 142
   'X-RAY DIFFRACTION' 1.63 1.70 2259 0.1278 99.17 0.1332 141
   'X-RAY DIFFRACTION' 1.56 1.63 2211 0.1204 98.49 0.1658 139
   'X-RAY DIFFRACTION' 1.51 1.56 2222 0.1260 98.70 0.1645 140
   'X-RAY DIFFRACTION' 1.46 1.51 2224 0.1271 98.62 0.1667 138
   'X-RAY DIFFRACTION' 1.42 1.46 2221 0.1334 98.54 0.1930 139
   'X-RAY DIFFRACTION' 1.38 1.42 2209 0.1443 98.04 0.1678 140
   'X-RAY DIFFRACTION' 1.35 1.38 2086 0.1610 93.89 0.2099 128

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

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 125 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00007 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00008 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00009 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00010 covale HEC A 128 FE HEC B . FE . NO A 130 N NO C . N . 'Bond created based on atom type and distance.'
   C00011 covale HEC A 128 FE HEC B . FE . NO A 130 N NO C . 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
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   PCA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? -8.37854 30.44549 33.45210 1.000 14.83475 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? -7.53753 31.57767 33.12806 1.000 13.86775 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? -8.26941 32.52434 32.08276 1.000 13.34422 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? -7.73612 32.79234 31.01970 1.000 14.47001 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? -7.34951 32.05509 33.95123 1.000 16.65322 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? -6.23199 31.11897 32.62306 0.323 15.14174 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? -5.62064 30.04934 33.47304 0.323 13.26918 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? -5.64553 30.10184 34.86388 0.323 16.13221 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? -5.03403 28.98777 32.85354 0.323 12.37345 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? -5.08867 29.10581 35.60863 0.323 17.02051 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? -4.47756 27.97119 33.60139 0.323 18.13377 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? -4.48308 28.04153 34.98803 0.323 10.62354 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? -6.34810 30.76121 31.72895 0.323 18.18200 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? -5.62016 31.87139 32.60245 0.323 18.18200 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? -6.04672 30.82485 35.28957 0.323 19.37057 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? -5.00863 28.94826 31.92472 0.323 14.86006 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? -5.11887 29.14701 36.53723 0.323 20.43653 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? -4.09767 27.23673 33.17575 0.323 21.77245 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? -4.07953 27.37264 35.49264 0.323 12.76017 H ? A ? 1 HZ 1
   ATOM 20 CB C PHE A 2 ? -6.20792 31.13299 32.49682 0.677 14.97216 C ? A ? 1 CB 1
   ATOM 21 CG C PHE A 2 ? -5.51540 29.93425 33.18655 0.677 11.48240 C ? A ? 1 CG 1
   ATOM 22 CD1 C PHE A 2 ? -5.39169 29.84900 34.57719 0.677 11.59929 C ? A ? 1 CD1 1
   ATOM 23 CD2 C PHE A 2 ? -4.99334 28.92313 32.39610 0.677 12.91909 C ? A ? 1 CD2 1
   ATOM 24 CE1 C PHE A 2 ? -4.79209 28.73557 35.15898 0.677 13.35344 C ? A ? 1 CE1 1
   ATOM 25 CE2 C PHE A 2 ? -4.38885 27.85558 32.94439 0.677 12.38225 C ? A ? 1 CE2 1
   ATOM 26 CZ C PHE A 2 ? -4.28008 27.75301 34.35540 0.677 12.20707 C ? A ? 1 CZ 1
   ATOM 27 HB2 C PHE A 2 ? -6.37659 30.87888 31.57602 0.677 17.97851 H ? A ? 1 HB2 1
   ATOM 28 HB3 C PHE A 2 ? -5.59023 31.88029 32.52693 0.677 17.97851 H ? A ? 1 HB3 1
   ATOM 29 HD1 C PHE A 2 ? -5.71077 30.53784 35.11439 0.677 13.93107 H ? A ? 1 HD1 1
   ATOM 30 HD2 C PHE A 2 ? -5.06243 28.98430 31.47069 0.677 15.51483 H ? A ? 1 HD2 1
   ATOM 31 HE1 C PHE A 2 ? -4.73993 28.66009 36.08445 0.677 16.03605 H ? A ? 1 HE1 1
   ATOM 32 HE2 C PHE A 2 ? -4.04258 27.18553 32.40030 0.677 14.87062 H ? A ? 1 HE2 1
   ATOM 33 HZ C PHE A 2 ? -3.85952 27.01573 34.73545 0.677 14.66041 H ? A ? 1 HZ 1
   ATOM 34 N . ALA A 3 ? -9.45919 32.95994 32.45252 1.000 17.39966 N ? A ? 2 N 1
   ATOM 35 CA . ALA A 3 ? -10.28524 33.73893 31.49783 1.000 18.10117 C ? A ? 2 CA 1
   ATOM 36 C . ALA A 3 ? -9.53806 34.91056 30.89364 1.000 18.65868 C ? A ? 2 C 1
   ATOM 37 O . ALA A 3 ? -9.61352 35.16221 29.66886 1.000 19.62172 O ? A ? 2 O 1
   ATOM 38 CB . ALA A 3 ? -11.53168 34.19383 32.20500 1.000 21.91918 C ? A ? 2 CB 1
   ATOM 39 H . ALA A 3 ? -9.81708 32.83130 33.22386 1.000 20.89151 H ? A ? 2 H 1
   ATOM 40 HA . ALA A 3 ? -10.53221 33.16829 30.75333 1.000 21.73332 H ? A ? 2 HA 1
   ATOM 41 HB1 . ALA A 3 ? -12.07806 34.70288 31.58594 1.000 26.31494 H ? A ? 2 HB1 1
   ATOM 42 HB2 . ALA A 3 ? -12.02074 33.41562 32.51503 1.000 26.31494 H ? A ? 2 HB2 1
   ATOM 43 HB3 . ALA A 3 ? -11.28163 34.74962 32.95963 1.000 26.31494 H ? A ? 2 HB3 1
   ATOM 44 N . LYS A 4 ? -8.76165 35.65685 31.73076 1.000 17.91242 N ? A ? 3 N 1
   ATOM 45 CA . LYS A 4 ? -7.92933 36.72804 31.21948 1.000 16.81094 C ? A ? 3 CA 1
   ATOM 46 C . LYS A 4 ? -6.45966 36.37909 31.41606 1.000 15.39695 C ? A ? 3 C 1
   ATOM 47 O . LYS A 4 ? -6.13309 35.54809 32.30147 1.000 16.29480 O ? A ? 3 O 1
   ATOM 48 H . LYS A 4 ? -8.71743 35.54463 32.58226 1.000 21.50683 H ? A ? 3 H 1
   ATOM 49 HA . LYS A 4 ? -8.09467 36.85086 30.27160 1.000 20.18505 H ? A ? 3 HA 1
   ATOM 50 CB A LYS A 4 ? -8.23865 38.03007 31.98347 0.177 22.20245 C ? A ? 3 CB 1
   ATOM 51 CG A LYS A 4 ? -9.56839 38.69115 31.59339 0.177 27.86185 C ? A ? 3 CG 1
   ATOM 52 CD A LYS A 4 ? -10.76136 37.93170 32.16555 0.177 35.15386 C ? A ? 3 CD 1
   ATOM 53 CE A LYS A 4 ? -12.09257 38.62786 31.87932 0.177 34.65008 C ? A ? 3 CE 1
   ATOM 54 NZ A LYS A 4 ? -13.22772 37.86613 32.49595 0.177 26.10721 N ? A ? 3 NZ 1
   ATOM 55 HB2 A LYS A 4 ? -8.27672 37.83091 32.93204 0.177 26.65486 H ? A ? 3 HB2 1
   ATOM 56 HB3 A LYS A 4 ? -7.53016 38.66858 31.80670 0.177 26.65486 H ? A ? 3 HB3 1
   ATOM 57 HG2 A LYS A 4 ? -9.58999 39.59724 31.93898 0.177 33.44615 H ? A ? 3 HG2 1
   ATOM 58 HG3 A LYS A 4 ? -9.64982 38.70269 30.62688 0.177 33.44615 H ? A ? 3 HG3 1
   ATOM 59 HD2 A LYS A 4 ? -10.79384 37.04696 31.76922 0.177 42.19656 H ? A ? 3 HD2 1
   ATOM 60 HD3 A LYS A 4 ? -10.66037 37.86073 33.12766 0.177 42.19656 H ? A ? 3 HD3 1
   ATOM 61 HE2 A LYS A 4 ? -12.07932 39.52162 32.25603 0.177 41.59201 H ? A ? 3 HE2 1
   ATOM 62 HE3 A LYS A 4 ? -12.23562 38.67383 30.92102 0.177 41.59201 H ? A ? 3 HE3 1
   ATOM 63 HZ1 A LYS A 4 ? -13.99727 38.28320 32.33484 0.177 31.34057 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 A LYS A 4 ? -13.26621 37.04603 32.15236 0.177 31.34057 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 A LYS A 4 ? -13.11092 37.80532 33.37616 0.177 31.34057 H ? A ? 3 HZ3 1
   ATOM 66 CB B LYS A 4 ? -8.20960 38.00786 32.04129 0.379 22.14876 C ? A ? 3 CB 1
   ATOM 67 CG B LYS A 4 ? -9.68739 38.39643 32.18507 0.379 27.56748 C ? A ? 3 CG 1
   ATOM 68 CD B LYS A 4 ? -9.82200 39.91718 32.44349 0.379 46.35812 C ? A ? 3 CD 1
   ATOM 69 CE B LYS A 4 ? -9.41185 40.74736 31.20433 0.379 39.67792 C ? A ? 3 CE 1
   ATOM 70 NZ B LYS A 4 ? -9.37416 42.25267 31.37874 0.379 30.36428 N ? A ? 3 NZ 1
   ATOM 71 HB2 B LYS A 4 ? -7.85782 37.87805 32.93588 0.379 26.59043 H ? A ? 3 HB2 1
   ATOM 72 HB3 B LYS A 4 ? -7.75727 38.75052 31.61146 0.379 26.59043 H ? A ? 3 HB3 1
   ATOM 73 HG2 B LYS A 4 ? -10.16249 38.17795 31.36810 0.379 33.09290 H ? A ? 3 HG2 1
   ATOM 74 HG3 B LYS A 4 ? -10.07815 37.91936 32.93380 0.379 33.09290 H ? A ? 3 HG3 1
   ATOM 75 HD2 B LYS A 4 ? -10.74505 40.12546 32.65682 0.379 55.64166 H ? A ? 3 HD2 1
   ATOM 76 HD3 B LYS A 4 ? -9.24586 40.16890 33.18213 0.379 55.64166 H ? A ? 3 HD3 1
   ATOM 77 HE2 B LYS A 4 ? -8.52129 40.47073 30.93735 0.379 47.62543 H ? A ? 3 HE2 1
   ATOM 78 HE3 B LYS A 4 ? -10.04449 40.56033 30.49321 0.379 47.62543 H ? A ? 3 HE3 1
   ATOM 79 HZ1 B LYS A 4 ? -9.07521 42.63797 30.63425 0.379 36.44905 H ? A ? 3 HZ1 1
   ATOM 80 HZ2 B LYS A 4 ? -10.19094 42.55926 31.55472 0.379 36.44905 H ? A ? 3 HZ2 1
   ATOM 81 HZ3 B LYS A 4 ? -8.83362 42.46762 32.05232 0.379 36.44905 H ? A ? 3 HZ3 1
   ATOM 82 CB C LYS A 4 ? -8.26036 38.05010 31.94726 0.444 22.08088 C ? A ? 3 CB 1
   ATOM 83 CG C LYS A 4 ? -9.58725 38.69095 31.49400 0.444 27.05666 C ? A ? 3 CG 1
   ATOM 84 CD C LYS A 4 ? -9.87395 40.00097 32.27802 0.444 48.84598 C ? A ? 3 CD 1
   ATOM 85 CE C LYS A 4 ? -11.17647 40.69368 31.84330 0.444 38.08581 C ? A ? 3 CE 1
   ATOM 86 NZ C LYS A 4 ? -11.57491 41.80517 32.78767 0.444 42.03266 N ? A ? 3 NZ 1
   ATOM 87 HB2 C LYS A 4 ? -8.32580 37.87452 32.89899 0.445 26.50898 H ? A ? 3 HB2 1
   ATOM 88 HB3 C LYS A 4 ? -7.54948 38.68734 31.77557 0.445 26.50898 H ? A ? 3 HB3 1
   ATOM 89 HG2 C LYS A 4 ? -9.53621 38.90443 30.54916 0.445 32.47991 H ? A ? 3 HG2 1
   ATOM 90 HG3 C LYS A 4 ? -10.31624 38.07171 31.65530 0.445 32.47991 H ? A ? 3 HG3 1
   ATOM 91 HD2 C LYS A 4 ? -9.94827 39.79285 33.22251 0.445 58.62710 H ? A ? 3 HD2 1
   ATOM 92 HD3 C LYS A 4 ? -9.14327 40.62191 32.13162 0.445 58.62710 H ? A ? 3 HD3 1
   ATOM 93 HE2 C LYS A 4 ? -11.05423 41.07661 30.96051 0.445 45.71490 H ? A ? 3 HE2 1
   ATOM 94 HE3 C LYS A 4 ? -11.89370 40.04088 31.82535 0.445 45.71490 H ? A ? 3 HE3 1
   ATOM 95 HZ1 C LYS A 4 ? -12.34359 42.16792 32.52376 0.445 50.45111 H ? A ? 3 HZ1 1
   ATOM 96 HZ2 C LYS A 4 ? -11.67513 41.48344 33.61140 0.445 50.45111 H ? A ? 3 HZ2 1
   ATOM 97 HZ3 C LYS A 4 ? -10.94667 42.43549 32.79822 0.445 50.45111 H ? A ? 3 HZ3 1
   ATOM 98 N A PRO A 5 ? -5.55763 36.97918 30.68099 0.721 15.67769 N ? A ? 4 N 1
   ATOM 99 CA A PRO A 5 ? -4.14598 36.70919 30.89472 0.721 15.83865 C ? A ? 4 CA 1
   ATOM 100 C A PRO A 5 ? -3.79286 36.93674 32.36674 0.721 14.66955 C ? A ? 4 C 1
   ATOM 101 O A PRO A 5 ? -3.04055 36.14832 32.96356 0.721 14.53049 O ? A ? 4 O 1
   ATOM 102 CB A PRO A 5 ? -3.42586 37.69295 29.97862 0.721 19.36698 C ? A ? 4 CB 1
   ATOM 103 CG A PRO A 5 ? -4.49642 38.12408 29.01394 0.721 28.79659 C ? A ? 4 CG 1
   ATOM 104 CD A PRO A 5 ? -5.81328 38.00259 29.65896 0.721 18.72255 C ? A ? 4 CD 1
   ATOM 105 HA A PRO A 5 ? -3.90789 35.81675 30.59848 0.721 19.01830 H ? A ? 4 HA 1
   ATOM 106 HB2 A PRO A 5 ? -3.08956 38.44482 30.49097 0.721 23.25230 H ? A ? 4 HB2 1
   ATOM 107 HB3 A PRO A 5 ? -2.69475 37.25094 29.51926 0.721 23.25230 H ? A ? 4 HB3 1
   ATOM 108 HG2 A PRO A 5 ? -4.33618 39.04677 28.76123 0.721 34.56784 H ? A ? 4 HG2 1
   ATOM 109 HG3 A PRO A 5 ? -4.45866 37.55405 28.23002 0.721 34.56784 H ? A ? 4 HG3 1
   ATOM 110 HD2 A PRO A 5 ? -6.08410 38.84165 30.06336 0.721 22.47898 H ? A ? 4 HD2 1
   ATOM 111 HD3 A PRO A 5 ? -6.48692 37.70617 29.02710 0.721 22.47898 H ? A ? 4 HD3 1
   ATOM 112 N B PRO A 5 ? -5.54956 36.96252 30.65907 0.279 15.88284 N ? A ? 4 N 1
   ATOM 113 CA B PRO A 5 ? -4.13353 36.68794 30.90646 0.279 15.95195 C ? A ? 4 CA 1
   ATOM 114 C B PRO A 5 ? -3.70494 36.99734 32.33652 0.279 14.72872 C ? A ? 4 C 1
   ATOM 115 O B PRO A 5 ? -2.75766 36.37488 32.84838 0.279 10.19574 O ? A ? 4 O 1
   ATOM 116 CB B PRO A 5 ? -3.41933 37.56816 29.87997 0.279 18.53091 C ? A ? 4 CB 1
   ATOM 117 CG B PRO A 5 ? -4.44371 37.69834 28.77238 0.279 22.30081 C ? A ? 4 CG 1
   ATOM 118 CD B PRO A 5 ? -5.77840 37.70553 29.40281 0.279 14.11676 C ? A ? 4 CD 1
   ATOM 119 HA B PRO A 5 ? -3.93144 35.75977 30.71012 0.279 19.15426 H ? A ? 4 HA 1
   ATOM 120 HB2 B PRO A 5 ? -3.20341 38.43129 30.26635 0.279 22.24901 H ? A ? 4 HB2 1
   ATOM 121 HB3 B PRO A 5 ? -2.61094 37.13371 29.56588 0.279 22.24901 H ? A ? 4 HB3 1
   ATOM 122 HG2 B PRO A 5 ? -4.29277 38.52731 28.29183 0.279 26.77289 H ? A ? 4 HG2 1
   ATOM 123 HG3 B PRO A 5 ? -4.35986 36.94442 28.16783 0.279 26.77289 H ? A ? 4 HG3 1
   ATOM 124 HD2 B PRO A 5 ? -6.07203 38.61208 29.58404 0.279 16.95203 H ? A ? 4 HD2 1
   ATOM 125 HD3 B PRO A 5 ? -6.42874 37.25156 28.84434 0.279 16.95203 H ? A ? 4 HD3 1
   ATOM 126 N . GLU A 6 ? -4.36597 37.95221 32.99370 1.000 13.86647 N ? A ? 5 N 1
   ATOM 127 CA . GLU A 6 ? -4.05362 38.25529 34.39788 1.000 14.66707 C ? A ? 5 CA 1
   ATOM 128 C . GLU A 6 ? -4.36532 37.08770 35.32001 1.000 14.35597 C ? A ? 5 C 1
   ATOM 129 O . GLU A 6 ? -3.69775 36.90122 36.36361 1.000 13.83093 O ? A ? 5 O 1
   ATOM 130 HA . GLU A 6 ? -3.10436 38.43279 34.48900 1.000 17.61240 H ? A ? 5 HA 1
   ATOM 131 CB A GLU A 6 ? -4.81648 39.49641 34.80849 0.425 15.92546 C ? A ? 5 CB 1
   ATOM 132 CG A GLU A 6 ? -4.33636 40.80067 34.15341 0.425 17.71392 C ? A ? 5 CG 1
   ATOM 133 CD A GLU A 6 ? -4.99671 41.19068 32.83575 0.425 16.65014 C ? A ? 5 CD 1
   ATOM 134 OE1 A GLU A 6 ? -5.61309 40.34349 32.12010 0.425 11.40363 O ? A ? 5 OE1 1
   ATOM 135 OE2 A GLU A 6 ? -4.91784 42.42433 32.54926 0.425 15.50508 O ? A ? 5 OE2 1
   ATOM 136 H A GLU A 6 ? -4.93912 38.48561 32.63793 0.721 16.65168 H ? A ? 5 H 1
   ATOM 137 HB2 A GLU A 6 ? -5.74882 39.37684 34.56901 0.425 19.12248 H ? A ? 5 HB2 1
   ATOM 138 HB3 A GLU A 6 ? -4.73188 39.60502 35.76867 0.425 19.12248 H ? A ? 5 HB3 1
   ATOM 139 HG2 A GLU A 6 ? -4.49734 41.52677 34.77612 0.425 21.26862 H ? A ? 5 HG2 1
   ATOM 140 HG3 A GLU A 6 ? -3.38572 40.71742 33.97946 0.425 21.26862 H ? A ? 5 HG3 1
   ATOM 141 CB B GLU A 6 ? -4.85544 39.46541 34.84816 0.234 16.00081 C ? A ? 5 CB 1
   ATOM 142 CG B GLU A 6 ? -4.45681 40.79739 34.21820 0.234 17.02372 C ? A ? 5 CG 1
   ATOM 143 CD B GLU A 6 ? -5.17378 41.14015 32.93618 0.234 17.48494 C ? A ? 5 CD 1
   ATOM 144 OE1 B GLU A 6 ? -6.13854 40.43756 32.53761 0.234 21.28600 O ? A ? 5 OE1 1
   ATOM 145 OE2 B GLU A 6 ? -4.74819 42.15759 32.32315 0.234 20.51532 O ? A ? 5 OE2 1
   ATOM 146 H B GLU A 6 ? -4.99274 38.43549 32.65726 0.279 16.65168 H ? A ? 5 H 1
   ATOM 147 HB2 B GLU A 6 ? -5.78763 39.31115 34.62878 0.235 19.21290 H ? A ? 5 HB2 1
   ATOM 148 HB3 B GLU A 6 ? -4.75158 39.55882 35.80805 0.235 19.21290 H ? A ? 5 HB3 1
   ATOM 149 HG2 B GLU A 6 ? -4.64479 41.50580 34.85358 0.235 20.44039 H ? A ? 5 HG2 1
   ATOM 150 HG3 B GLU A 6 ? -3.50737 40.77174 34.02122 0.235 20.44039 H ? A ? 5 HG3 1
   ATOM 151 CB C GLU A 6 ? -4.82209 39.49112 34.82248 0.341 15.94288 C ? A ? 5 CB 1
   ATOM 152 CG C GLU A 6 ? -4.29590 40.81972 34.24681 0.341 17.81625 C ? A ? 5 CG 1
   ATOM 153 CD C GLU A 6 ? -4.77574 41.19520 32.84653 0.341 16.80082 C ? A ? 5 CD 1
   ATOM 154 OE1 C GLU A 6 ? -5.36834 40.37410 32.10552 0.341 14.59509 O ? A ? 5 OE1 1
   ATOM 155 OE2 C GLU A 6 ? -4.55958 42.38328 32.49805 0.341 17.34056 O ? A ? 5 OE2 1
   ATOM 156 HB2 C GLU A 6 ? -5.74274 39.39387 34.53293 0.341 19.14337 H ? A ? 5 HB2 1
   ATOM 157 HB3 C GLU A 6 ? -4.78377 39.55849 35.78938 0.341 19.14337 H ? A ? 5 HB3 1
   ATOM 158 HG2 C GLU A 6 ? -4.56968 41.53529 34.84171 0.341 21.39143 H ? A ? 5 HG2 1
   ATOM 159 HG3 C GLU A 6 ? -3.32783 40.77017 34.21099 0.341 21.39143 H ? A ? 5 HG3 1
   ATOM 160 N A ASP A 7 ? -5.40223 36.30711 34.98680 0.197 13.62547 N ? A ? 6 N 1
   ATOM 161 CA A ASP A 7 ? -5.75347 35.13917 35.78789 0.197 14.05963 C ? A ? 6 CA 1
   ATOM 162 C A ASP A 7 ? -4.69094 34.04821 35.65732 0.197 11.14331 C ? A ? 6 C 1
   ATOM 163 O A ASP A 7 ? -4.36269 33.37454 36.64203 0.197 14.51152 O ? A ? 6 O 1
   ATOM 164 CB A ASP A 7 ? -7.12264 34.58552 35.37130 0.197 14.35969 C ? A ? 6 CB 1
   ATOM 165 CG A ASP A 7 ? -8.29886 35.36148 35.98308 0.197 16.71317 C ? A ? 6 CG 1
   ATOM 166 OD1 A ASP A 7 ? -8.08162 36.32052 36.75400 0.197 17.19684 O ? A ? 6 OD1 1
   ATOM 167 OD2 A ASP A 7 ? -9.46187 35.00040 35.66962 0.197 21.25071 O ? A ? 6 OD2 1
   ATOM 168 H A ASP A 7 ? -5.91198 36.43449 34.30597 0.197 16.36248 H ? A ? 6 H 1
   ATOM 169 HA A ASP A 7 ? -5.81217 35.41366 36.71639 0.197 16.88348 H ? A ? 6 HA 1
   ATOM 170 HB2 A ASP A 7 ? -7.20191 34.63587 34.40586 0.197 17.24355 H ? A ? 6 HB2 1
   ATOM 171 HB3 A ASP A 7 ? -7.19058 33.66262 35.66208 0.197 17.24355 H ? A ? 6 HB3 1
   ATOM 172 N B ASP A 7 ? -5.37530 36.28904 34.96483 0.228 13.60008 N ? A ? 6 N 1
   ATOM 173 CA B ASP A 7 ? -5.72881 35.13108 35.77348 0.228 14.05257 C ? A ? 6 CA 1
   ATOM 174 C B ASP A 7 ? -4.65232 34.05352 35.68618 0.228 11.16300 C ? A ? 6 C 1
   ATOM 175 O B ASP A 7 ? -4.31475 33.42305 36.69876 0.228 14.75472 O ? A ? 6 O 1
   ATOM 176 CB B ASP A 7 ? -7.05862 34.54181 35.31192 0.228 14.20437 C ? A ? 6 CB 1
   ATOM 177 CG B ASP A 7 ? -8.19742 35.51430 35.42986 0.228 16.70394 C ? A ? 6 CG 1
   ATOM 178 OD1 B ASP A 7 ? -8.13907 36.45712 36.25214 0.228 15.28967 O ? A ? 6 OD1 1
   ATOM 179 OD2 B ASP A 7 ? -9.16986 35.31814 34.67374 0.228 10.19985 O ? A ? 6 OD2 1
   ATOM 180 H B ASP A 7 ? -5.86486 36.39762 34.26616 0.228 16.33202 H ? A ? 6 H 1
   ATOM 181 HA B ASP A 7 ? -5.81980 35.42338 36.69390 0.228 16.87501 H ? A ? 6 HA 1
   ATOM 182 HB2 B ASP A 7 ? -6.98244 34.28065 34.38085 0.228 17.05716 H ? A ? 6 HB2 1
   ATOM 183 HB3 B ASP A 7 ? -7.26765 33.76758 35.85761 0.228 17.05716 H ? A ? 6 HB3 1
   ATOM 184 N C ASP A 7 ? -5.32253 36.26813 34.89968 0.377 13.58431 N ? A ? 6 N 1
   ATOM 185 CA C ASP A 7 ? -5.64746 35.07414 35.66536 0.377 13.73753 C ? A ? 6 CA 1
   ATOM 186 C C ASP A 7 ? -4.58313 33.99061 35.49781 0.377 10.34306 C ? A ? 6 C 1
   ATOM 187 O C ASP A 7 ? -4.25926 33.29351 36.46864 0.377 12.30491 O ? A ? 6 O 1
   ATOM 188 CB C ASP A 7 ? -7.01291 34.55297 35.22195 0.377 13.71050 C ? A ? 6 CB 1
   ATOM 189 CG C ASP A 7 ? -8.14140 35.52125 35.53435 0.377 16.21040 C ? A ? 6 CG 1
   ATOM 190 OD1 C ASP A 7 ? -8.42251 35.78199 36.75420 0.377 15.80902 O ? A ? 6 OD1 1
   ATOM 191 OD2 C ASP A 7 ? -8.72782 35.98437 34.51096 0.377 16.46972 O ? A ? 6 OD2 1
   ATOM 192 H C ASP A 7 ? -5.79062 36.37887 34.18677 0.377 16.31309 H ? A ? 6 H 1
   ATOM 193 HA C ASP A 7 ? -5.68754 35.30161 36.60746 0.377 16.49695 H ? A ? 6 HA 1
   ATOM 194 HB2 C ASP A 7 ? -6.99950 34.40733 34.26304 0.377 16.46452 H ? A ? 6 HB2 1
   ATOM 195 HB3 C ASP A 7 ? -7.19743 33.71897 35.68163 0.377 16.46452 H ? A ? 6 HB3 1
   ATOM 196 N D ASP A 7 ? -5.39660 36.31370 34.96967 0.198 13.64843 N ? A ? 6 N 1
   ATOM 197 CA D ASP A 7 ? -5.78223 35.17646 35.79490 0.198 14.00318 C ? A ? 6 CA 1
   ATOM 198 C D ASP A 7 ? -4.72631 34.08087 35.73661 0.198 11.21304 C ? A ? 6 C 1
   ATOM 199 O D ASP A 7 ? -4.42274 33.44244 36.75645 0.198 14.81714 O ? A ? 6 O 1
   ATOM 200 CB D ASP A 7 ? -7.12415 34.61504 35.33184 0.198 14.30059 C ? A ? 6 CB 1
   ATOM 201 CG D ASP A 7 ? -8.25886 35.57054 35.57746 0.198 16.61493 C ? A ? 6 CG 1
   ATOM 202 OD1 D ASP A 7 ? -8.40684 36.05362 36.72975 0.198 16.15024 O ? A ? 6 OD1 1
   ATOM 203 OD2 D ASP A 7 ? -8.99455 35.83396 34.59787 0.198 16.39186 O ? A ? 6 OD2 1
   ATOM 204 H D ASP A 7 ? -5.88074 36.42671 34.26793 0.198 16.39004 H ? A ? 6 H 1
   ATOM 205 HA D ASP A 7 ? -5.87582 35.47990 36.71145 0.198 16.81574 H ? A ? 6 HA 1
   ATOM 206 HB2 D ASP A 7 ? -7.08179 34.43537 34.37957 0.198 17.17263 H ? A ? 6 HB2 1
   ATOM 207 HB3 D ASP A 7 ? -7.30975 33.79536 35.81618 0.198 17.17263 H ? A ? 6 HB3 1
   ATOM 208 N A ALA A 8 ? -4.14692 33.86554 34.45303 0.197 12.18596 N ? A ? 7 N 1
   ATOM 209 CA A ALA A 8 ? -3.04098 32.93337 34.24596 0.197 12.78282 C ? A ? 7 CA 1
   ATOM 210 C A ALA A 8 ? -1.78872 33.41147 34.98103 0.197 12.02256 C ? A ? 7 C 1
   ATOM 211 O A ALA A 8 ? -1.03465 32.60252 35.54461 0.197 11.13613 O ? A ? 7 O 1
   ATOM 212 CB A ALA A 8 ? -2.74115 32.78844 32.75853 0.197 13.54173 C ? A ? 7 CB 1
   ATOM 213 H A ALA A 8 ? -4.40042 34.27009 33.73772 0.197 14.63507 H ? A ? 7 H 1
   ATOM 214 HA A ALA A 8 ? -3.29865 32.06351 34.58926 0.197 15.35131 H ? A ? 7 HA 1
   ATOM 215 HB1 A ALA A 8 ? -1.98359 32.19325 32.64561 0.197 16.26199 H ? A ? 7 HB1 1
   ATOM 216 HB2 A ALA A 8 ? -3.52045 32.42000 32.31372 0.197 16.26199 H ? A ? 7 HB2 1
   ATOM 217 HB3 A ALA A 8 ? -2.53306 33.66197 32.39174 0.197 16.26199 H ? A ? 7 HB3 1
   ATOM 218 N B ALA A 8 ? -4.12358 33.81976 34.48377 0.228 12.06317 N ? A ? 7 N 1
   ATOM 219 CA B ALA A 8 ? -2.99940 32.90455 34.30799 0.228 12.90638 C ? A ? 7 CA 1
   ATOM 220 C B ALA A 8 ? -1.78605 33.38906 35.10149 0.228 11.92831 C ? A ? 7 C 1
   ATOM 221 O B ALA A 8 ? -1.00415 32.58390 35.62644 0.228 11.17898 O ? A ? 7 O 1
   ATOM 222 CB B ALA A 8 ? -2.63503 32.78627 32.83242 0.228 13.30562 C ? A ? 7 CB 1
   ATOM 223 H B ALA A 8 ? -4.39830 34.17943 33.75249 0.228 14.48772 H ? A ? 7 H 1
   ATOM 224 HA B ALA A 8 ? -3.25977 32.02595 34.62605 0.228 15.49958 H ? A ? 7 HA 1
   ATOM 225 HB1 B ALA A 8 ? -1.87930 32.18511 32.74095 0.228 15.97867 H ? A ? 7 HB1 1
   ATOM 226 HB2 B ALA A 8 ? -3.39745 32.43555 32.34599 0.228 15.97867 H ? A ? 7 HB2 1
   ATOM 227 HB3 B ALA A 8 ? -2.40191 33.66465 32.49330 0.228 15.97867 H ? A ? 7 HB3 1
   ATOM 228 N C ALA A 8 ? -4.00410 33.86266 34.29849 0.377 13.51396 N ? A ? 7 N 1
   ATOM 229 CA C ALA A 8 ? -2.87627 32.94746 34.09769 0.377 11.75004 C ? A ? 7 CA 1
   ATOM 230 C C ALA A 8 ? -1.65960 33.42409 34.90723 0.377 12.07535 C ? A ? 7 C 1
   ATOM 231 O C ALA A 8 ? -0.97006 32.62999 35.56577 0.377 11.10220 O ? A ? 7 O 1
   ATOM 232 CB C ALA A 8 ? -2.49629 32.83009 32.61709 0.377 11.52768 C ? A ? 7 CB 1
   ATOM 233 H C ALA A 8 ? -4.24263 34.29002 33.59134 0.377 16.22867 H ? A ? 7 H 1
   ATOM 234 HA C ALA A 8 ? -3.14784 32.06448 34.39350 0.377 14.11197 H ? A ? 7 HA 1
   ATOM 235 HB1 C ALA A 8 ? -1.69293 32.29213 32.53891 0.377 13.84514 H ? A ? 7 HB1 1
   ATOM 236 HB2 C ALA A 8 ? -3.22532 32.40767 32.13648 0.377 13.84514 H ? A ? 7 HB2 1
   ATOM 237 HB3 C ALA A 8 ? -2.33581 33.71794 32.26090 0.377 13.84514 H ? A ? 7 HB3 1
   ATOM 238 N D ALA A 8 ? -4.17436 33.84420 34.54826 0.198 11.90288 N ? A ? 7 N 1
   ATOM 239 CA D ALA A 8 ? -3.05747 32.91865 34.39382 0.198 12.96437 C ? A ? 7 CA 1
   ATOM 240 C D ALA A 8 ? -1.83740 33.42552 35.15875 0.198 11.83245 C ? A ? 7 C 1
   ATOM 241 O D ALA A 8 ? -1.17373 32.66823 35.87239 0.198 11.14504 O ? A ? 7 O 1
   ATOM 242 CB D ALA A 8 ? -2.72285 32.74372 32.91934 0.198 13.35370 C ? A ? 7 CB 1
   ATOM 243 H D ALA A 8 ? -4.42928 34.20855 33.81214 0.198 14.29538 H ? A ? 7 H 1
   ATOM 244 HA D ALA A 8 ? -3.31158 32.05234 34.74856 0.198 15.56917 H ? A ? 7 HA 1
   ATOM 245 HB1 D ALA A 8 ? -1.97339 32.13361 32.83581 0.198 16.03636 H ? A ? 7 HB1 1
   ATOM 246 HB2 D ALA A 8 ? -3.49698 32.38148 32.46064 0.198 16.03636 H ? A ? 7 HB2 1
   ATOM 247 HB3 D ALA A 8 ? -2.48989 33.60719 32.54377 0.198 16.03636 H ? A ? 7 HB3 1
   ATOM 248 N A VAL A 9 ? -1.54591 34.72393 34.97697 0.197 11.77849 N ? A ? 8 N 1
   ATOM 249 CA A VAL A 9 ? -0.37396 35.26747 35.66206 0.197 11.09257 C ? A ? 8 CA 1
   ATOM 250 C A VAL A 9 ? -0.48238 35.04246 37.16375 0.197 11.18579 C ? A ? 8 C 1
   ATOM 251 O A VAL A 9 ? 0.46061 34.55944 37.80544 0.197 10.25509 O ? A ? 8 O 1
   ATOM 252 CB A VAL A 9 ? -0.20808 36.75929 35.31988 0.197 10.67055 C ? A ? 8 CB 1
   ATOM 253 CG1 A VAL A 9 ? 0.93276 37.36148 36.16691 0.197 10.11476 C ? A ? 8 CG1 1
   ATOM 254 CG2 A VAL A 9 ? 0.06471 36.96179 33.83482 0.197 13.56562 C ? A ? 8 CG2 1
   ATOM 255 H A VAL A 9 ? -2.03811 35.31333 34.58975 0.197 14.14611 H ? A ? 8 H 1
   ATOM 256 HA A VAL A 9 ? 0.41530 34.79694 35.35131 0.197 13.32300 H ? A ? 8 HA 1
   ATOM 257 HB A VAL A 9 ? -1.03544 37.22158 35.52643 0.197 12.81659 H ? A ? 8 HB 1
   ATOM 258 HG11 A VAL A 9 ? 1.19399 38.21379 35.78451 0.197 12.14964 H ? A ? 8 HG11 1
   ATOM 259 HG12 A VAL A 9 ? 0.61798 37.48915 37.07549 0.197 12.14964 H ? A ? 8 HG12 1
   ATOM 260 HG13 A VAL A 9 ? 1.68669 36.75118 36.16073 0.197 12.14964 H ? A ? 8 HG13 1
   ATOM 261 HG21 A VAL A 9 ? 0.03323 37.91034 33.63443 0.197 16.29066 H ? A ? 8 HG21 1
   ATOM 262 HG22 A VAL A 9 ? 0.94298 36.60813 33.62397 0.197 16.29066 H ? A ? 8 HG22 1
   ATOM 263 HG23 A VAL A 9 ? -0.61244 36.49283 33.32253 0.197 16.29066 H ? A ? 8 HG23 1
   ATOM 264 N B VAL A 9 ? -1.60380 34.70581 35.18984 0.228 12.48572 N ? A ? 8 N 1
   ATOM 265 CA B VAL A 9 ? -0.50134 35.25343 35.97796 0.228 10.96783 C ? A ? 8 CA 1
   ATOM 266 C B VAL A 9 ? -0.71010 34.96779 37.45960 0.228 10.79938 C ? A ? 8 C 1
   ATOM 267 O B VAL A 9 ? 0.18578 34.48269 38.14740 0.228 10.70814 O ? A ? 8 O 1
   ATOM 268 CB B VAL A 9 ? -0.36271 36.75602 35.68967 0.228 13.17809 C ? A ? 8 CB 1
   ATOM 269 CG1 B VAL A 9 ? 0.66482 37.35471 36.63239 0.228 11.37772 C ? A ? 8 CG1 1
   ATOM 270 CG2 B VAL A 9 ? 0.04105 37.03254 34.24417 0.228 12.70526 C ? A ? 8 CG2 1
   ATOM 271 H B VAL A 9 ? -2.09799 35.29703 34.80795 0.228 14.99478 H ? A ? 8 H 1
   ATOM 272 HA B VAL A 9 ? 0.32565 34.81789 35.71858 0.228 13.17332 H ? A ? 8 HA 1
   ATOM 273 HB B VAL A 9 ? -1.22785 37.17196 35.82901 0.228 15.82564 H ? A ? 8 HB 1
   ATOM 274 HG11 B VAL A 9 ? 0.92784 38.22719 36.29999 0.228 13.66518 H ? A ? 8 HG11 1
   ATOM 275 HG12 B VAL A 9 ? 0.27111 37.44175 37.51461 0.228 13.66518 H ? A ? 8 HG12 1
   ATOM 276 HG13 B VAL A 9 ? 1.43700 36.76893 36.67111 0.228 13.66518 H ? A ? 8 HG13 1
   ATOM 277 HG21 B VAL A 9 ? -0.29644 37.90367 33.98314 0.228 15.25824 H ? A ? 8 HG21 1
   ATOM 278 HG22 B VAL A 9 ? 1.00874 37.01945 34.17856 0.228 15.25824 H ? A ? 8 HG22 1
   ATOM 279 HG23 B VAL A 9 ? -0.33850 36.34617 33.67344 0.228 15.25824 H ? A ? 8 HG23 1
   ATOM 280 N C VAL A 9 ? -1.38200 34.72910 34.86877 0.377 10.41270 N ? A ? 8 N 1
   ATOM 281 CA C VAL A 9 ? -0.26307 35.29645 35.63344 0.377 10.61615 C ? A ? 8 CA 1
   ATOM 282 C C VAL A 9 ? -0.40196 34.98697 37.12083 0.377 11.12067 C ? A ? 8 C 1
   ATOM 283 O C VAL A 9 ? 0.54833 34.50928 37.76759 0.377 9.69715 O ? A ? 8 O 1
   ATOM 284 CB C VAL A 9 ? -0.17918 36.80742 35.36368 0.377 10.57397 C ? A ? 8 CB 1
   ATOM 285 CG1 C VAL A 9 ? 0.70990 37.45037 36.42780 0.377 11.93653 C ? A ? 8 CG1 1
   ATOM 286 CG2 C VAL A 9 ? 0.36397 37.09497 33.98824 0.377 11.92595 C ? A ? 8 CG2 1
   ATOM 287 H C VAL A 9 ? -1.82272 35.30806 34.41034 0.377 12.50716 H ? A ? 8 H 1
   ATOM 288 HA C VAL A 9 ? 0.56302 34.88171 35.33937 0.377 12.75130 H ? A ? 8 HA 1
   ATOM 289 HB C VAL A 9 ? -1.07075 37.18740 35.40398 0.377 12.70068 H ? A ? 8 HB 1
   ATOM 290 HG11 C VAL A 9 ? 0.97890 38.33151 36.12427 0.377 14.33576 H ? A ? 8 HG11 1
   ATOM 291 HG12 C VAL A 9 ? 0.20910 37.52416 37.25524 0.377 14.33576 H ? A ? 8 HG12 1
   ATOM 292 HG13 C VAL A 9 ? 1.49279 36.89397 36.56348 0.377 14.33576 H ? A ? 8 HG13 1
   ATOM 293 HG21 C VAL A 9 ? 0.41413 38.05554 33.86297 0.377 14.32306 H ? A ? 8 HG21 1
   ATOM 294 HG22 C VAL A 9 ? 1.24849 36.70456 33.91002 0.377 14.32306 H ? A ? 8 HG22 1
   ATOM 295 HG23 C VAL A 9 ? -0.22911 36.70565 33.32674 0.377 14.32306 H ? A ? 8 HG23 1
   ATOM 296 N D VAL A 9 ? -1.51241 34.71166 35.00804 0.198 11.76211 N ? A ? 8 N 1
   ATOM 297 CA D VAL A 9 ? -0.39312 35.28266 35.76459 0.198 11.18370 C ? A ? 8 CA 1
   ATOM 298 C D VAL A 9 ? -0.60316 35.08542 37.26042 0.198 11.22113 C ? A ? 8 C 1
   ATOM 299 O D VAL A 9 ? 0.33204 34.76448 38.00386 0.198 11.46698 O ? A ? 8 O 1
   ATOM 300 CB D VAL A 9 ? -0.20332 36.76621 35.39902 0.198 10.76578 C ? A ? 8 CB 1
   ATOM 301 CG1 D VAL A 9 ? 1.00400 37.35142 36.17124 0.198 9.90413 C ? A ? 8 CG1 1
   ATOM 302 CG2 D VAL A 9 ? -0.01676 36.94891 33.90081 0.198 13.63933 C ? A ? 8 CG2 1
   ATOM 303 H D VAL A 9 ? -1.91417 35.26450 34.48597 0.198 14.12645 H ? A ? 8 H 1
   ATOM 304 HA D VAL A 9 ? 0.41850 34.81176 35.51875 0.198 13.43237 H ? A ? 8 HA 1
   ATOM 305 HB D VAL A 9 ? -1.00378 37.25151 35.65327 0.198 12.93086 H ? A ? 8 HB 1
   ATOM 306 HG11 D VAL A 9 ? 1.20917 38.23084 35.81709 0.198 11.89688 H ? A ? 8 HG11 1
   ATOM 307 HG12 D VAL A 9 ? 0.77500 37.41862 37.11142 0.198 11.89688 H ? A ? 8 HG12 1
   ATOM 308 HG13 D VAL A 9 ? 1.76672 36.76295 36.05781 0.198 11.89688 H ? A ? 8 HG13 1
   ATOM 309 HG21 D VAL A 9 ? 0.23233 37.86947 33.72353 0.198 16.37912 H ? A ? 8 HG21 1
   ATOM 310 HG22 D VAL A 9 ? 0.68375 36.35186 33.59467 0.198 16.37912 H ? A ? 8 HG22 1
   ATOM 311 HG23 D VAL A 9 ? -0.85013 36.73922 33.45091 0.198 16.37912 H ? A ? 8 HG23 1
   ATOM 312 N A LYS A 10 ? -1.62867 35.39280 37.75166 0.197 12.14482 N ? A ? 9 N 1
   ATOM 313 CA A LYS A 10 ? -1.80126 35.27621 39.18829 0.197 10.48161 C ? A ? 9 CA 1
   ATOM 314 C A LYS A 10 ? -1.72066 33.81601 39.61803 0.197 10.60036 C ? A ? 9 C 1
   ATOM 315 O A LYS A 10 ? -1.14983 33.47837 40.66429 0.197 12.45918 O ? A ? 9 O 1
   ATOM 316 CB A LYS A 10 ? -3.12019 35.90685 39.62552 0.197 15.70690 C ? A ? 9 CB 1
   ATOM 317 CG A LYS A 10 ? -3.40238 35.70924 41.07557 0.197 17.78401 C ? A ? 9 CG 1
   ATOM 318 CD A LYS A 10 ? -4.50059 36.64295 41.56659 0.197 26.14723 C ? A ? 9 CD 1
   ATOM 319 CE A LYS A 10 ? -5.01030 36.19028 42.92364 0.197 22.31124 C ? A ? 9 CE 1
   ATOM 320 NZ A LYS A 10 ? -3.94385 35.95068 43.95198 0.197 25.26660 N ? A ? 9 NZ 1
   ATOM 321 H A LYS A 10 ? -2.31717 35.69959 37.33758 0.197 14.58571 H ? A ? 9 H 1
   ATOM 322 HA A LYS A 10 ? -1.09253 35.76592 39.63413 0.197 12.58985 H ? A ? 9 HA 1
   ATOM 323 HB2 A LYS A 10 ? -3.08596 36.86089 39.45367 0.197 18.86020 H ? A ? 9 HB2 1
   ATOM 324 HB3 A LYS A 10 ? -3.84464 35.50469 39.12120 0.197 18.86020 H ? A ? 9 HB3 1
   ATOM 325 HG2 A LYS A 10 ? -3.69106 34.79524 41.22448 0.197 21.35273 H ? A ? 9 HG2 1
   ATOM 326 HG3 A LYS A 10 ? -2.59800 35.89051 41.58646 0.197 21.35273 H ? A ? 9 HG3 1
   ATOM 327 HD2 A LYS A 10 ? -4.14888 37.54287 41.65223 0.197 31.38860 H ? A ? 9 HD2 1
   ATOM 328 HD3 A LYS A 10 ? -5.24030 36.63416 40.93917 0.197 31.38860 H ? A ? 9 HD3 1
   ATOM 329 HE2 A LYS A 10 ? -5.60297 36.87375 43.27365 0.197 26.78541 H ? A ? 9 HE2 1
   ATOM 330 HE3 A LYS A 10 ? -5.49506 35.35801 42.80858 0.197 26.78541 H ? A ? 9 HE3 1
   ATOM 331 HZ1 A LYS A 10 ? -4.31557 35.73741 44.73201 0.197 30.33184 H ? A ? 9 HZ1 1
   ATOM 332 HZ2 A LYS A 10 ? -3.41482 35.28379 43.69220 0.197 30.33184 H ? A ? 9 HZ2 1
   ATOM 333 HZ3 A LYS A 10 ? -3.45224 36.68504 44.05748 0.197 30.33184 H ? A ? 9 HZ3 1
   ATOM 334 N B LYS A 10 ? -1.88721 35.26547 37.97563 0.228 11.06979 N ? A ? 9 N 1
   ATOM 335 CA B LYS A 10 ? -2.16185 35.06394 39.38633 0.228 11.97721 C ? A ? 9 CA 1
   ATOM 336 C B LYS A 10 ? -1.96811 33.60506 39.78777 0.228 11.14523 C ? A ? 9 C 1
   ATOM 337 O B LYS A 10 ? -1.44830 33.29547 40.86672 0.228 13.30636 O ? A ? 9 O 1
   ATOM 338 CB B LYS A 10 ? -3.57597 35.54037 39.67666 0.228 16.40408 C ? A ? 9 CB 1
   ATOM 339 CG B LYS A 10 ? -3.92867 35.58523 41.11721 0.228 21.91728 C ? A ? 9 CG 1
   ATOM 340 CD B LYS A 10 ? -5.33832 36.11764 41.30435 0.228 25.75732 C ? A ? 9 CD 1
   ATOM 341 CE B LYS A 10 ? -5.55882 36.61322 42.73775 0.228 25.05817 C ? A ? 9 CE 1
   ATOM 342 NZ B LYS A 10 ? -6.89429 37.23003 42.89848 0.228 23.37202 N ? A ? 9 NZ 1
   ATOM 343 H B LYS A 10 ? -2.54903 35.58723 37.53058 0.228 13.29567 H ? A ? 9 H 1
   ATOM 344 HA B LYS A 10 ? -1.54534 35.58566 39.92355 0.228 14.38458 H ? A ? 9 HA 1
   ATOM 345 HB2 B LYS A 10 ? -3.67819 36.43752 39.32230 0.228 19.69682 H ? A ? 9 HB2 1
   ATOM 346 HB3 B LYS A 10 ? -4.19983 34.93861 39.24126 0.228 19.69682 H ? A ? 9 HB3 1
   ATOM 347 HG2 B LYS A 10 ? -3.88410 34.69111 41.49066 0.228 26.31266 H ? A ? 9 HG2 1
   ATOM 348 HG3 B LYS A 10 ? -3.31270 36.17101 41.58447 0.228 26.31266 H ? A ? 9 HG3 1
   ATOM 349 HD2 B LYS A 10 ? -5.48557 36.86018 40.69784 0.228 30.92070 H ? A ? 9 HD2 1
   ATOM 350 HD3 B LYS A 10 ? -5.97674 35.41006 41.12364 0.228 30.92070 H ? A ? 9 HD3 1
   ATOM 351 HE2 B LYS A 10 ? -5.49305 35.86401 43.35032 0.228 30.08172 H ? A ? 9 HE2 1
   ATOM 352 HE3 B LYS A 10 ? -4.88727 37.27880 42.95436 0.228 30.08172 H ? A ? 9 HE3 1
   ATOM 353 HZ1 B LYS A 10 ? -7.00106 37.51085 43.73623 0.228 28.05834 H ? A ? 9 HZ1 1
   ATOM 354 HZ2 B LYS A 10 ? -6.97699 37.92466 42.34825 0.228 28.05834 H ? A ? 9 HZ2 1
   ATOM 355 HZ3 B LYS A 10 ? -7.52898 36.63521 42.71013 0.228 28.05834 H ? A ? 9 HZ3 1
   ATOM 356 N C LYS A 10 ? -1.58037 35.25116 37.69533 0.377 11.52008 N ? A ? 9 N 1
   ATOM 357 CA C LYS A 10 ? -1.81991 35.05330 39.10881 0.377 10.37205 C ? A ? 9 CA 1
   ATOM 358 C C LYS A 10 ? -1.63227 33.58173 39.47605 0.377 12.51719 C ? A ? 9 C 1
   ATOM 359 O C LYS A 10 ? -1.02885 33.24451 40.50499 0.377 8.92659 O ? A ? 9 O 1
   ATOM 360 CB C LYS A 10 ? -3.21543 35.52653 39.48888 0.377 13.35890 C ? A ? 9 CB 1
   ATOM 361 CG C LYS A 10 ? -3.59188 35.23665 40.90151 0.377 19.93332 C ? A ? 9 CG 1
   ATOM 362 CD C LYS A 10 ? -3.61928 36.46175 41.81300 0.377 32.07791 C ? A ? 9 CD 1
   ATOM 363 CE C LYS A 10 ? -4.32668 36.14267 43.12522 0.377 28.40819 C ? A ? 9 CE 1
   ATOM 364 NZ C LYS A 10 ? -3.41766 35.45525 44.08005 0.377 29.27506 N ? A ? 9 NZ 1
   ATOM 365 H C LYS A 10 ? -2.26633 35.55182 37.27265 0.377 13.83602 H ? A ? 9 H 1
   ATOM 366 HA C LYS A 10 ? -1.18753 35.58681 39.61513 0.377 12.45838 H ? A ? 9 HA 1
   ATOM 367 HB2 C LYS A 10 ? -3.26285 36.48707 39.36231 0.377 16.04260 H ? A ? 9 HB2 1
   ATOM 368 HB3 C LYS A 10 ? -3.86040 35.08406 38.91517 0.377 16.04260 H ? A ? 9 HB3 1
   ATOM 369 HG2 C LYS A 10 ? -4.47925 34.84501 40.91164 0.377 23.93191 H ? A ? 9 HG2 1
   ATOM 370 HG3 C LYS A 10 ? -2.94909 34.61149 41.27150 0.377 23.93191 H ? A ? 9 HG3 1
   ATOM 371 HD2 C LYS A 10 ? -2.71104 36.73817 42.01196 0.377 38.50541 H ? A ? 9 HD2 1
   ATOM 372 HD3 C LYS A 10 ? -4.09661 37.18253 41.37307 0.377 38.50541 H ? A ? 9 HD3 1
   ATOM 373 HE2 C LYS A 10 ? -4.63201 36.96743 43.53443 0.377 34.10175 H ? A ? 9 HE2 1
   ATOM 374 HE3 C LYS A 10 ? -5.08203 35.55999 42.94960 0.377 34.10175 H ? A ? 9 HE3 1
   ATOM 375 HZ1 C LYS A 10 ? -3.83909 35.30945 44.85028 0.377 35.14199 H ? A ? 9 HZ1 1
   ATOM 376 HZ2 C LYS A 10 ? -3.15510 34.67484 43.74223 0.377 35.14199 H ? A ? 9 HZ2 1
   ATOM 377 HZ3 C LYS A 10 ? -2.70048 35.95925 44.23411 0.377 35.14199 H ? A ? 9 HZ3 1
   ATOM 378 N D LYS A 10 ? -1.83205 35.28302 37.72724 0.198 12.44092 N ? A ? 9 N 1
   ATOM 379 CA D LYS A 10 ? -2.13913 35.13567 39.13691 0.198 8.84231 C ? A ? 9 CA 1
   ATOM 380 C D LYS A 10 ? -1.92040 33.69319 39.58632 0.198 11.81003 C ? A ? 9 C 1
   ATOM 381 O D LYS A 10 ? -1.28344 33.41798 40.61513 0.198 12.50734 O ? A ? 9 O 1
   ATOM 382 CB D LYS A 10 ? -3.58016 35.56198 39.37944 0.198 15.85527 C ? A ? 9 CB 1
   ATOM 383 CG D LYS A 10 ? -4.00965 35.47982 40.80123 0.198 15.74519 C ? A ? 9 CG 1
   ATOM 384 CD D LYS A 10 ? -5.36727 36.12875 41.02108 0.198 21.21851 C ? A ? 9 CD 1
   ATOM 385 CE D LYS A 10 ? -5.67715 36.28792 42.52131 0.198 28.30617 C ? A ? 9 CE 1
   ATOM 386 NZ D LYS A 10 ? -6.93114 37.06166 42.73428 0.198 22.56389 N ? A ? 9 NZ 1
   ATOM 387 H D LYS A 10 ? -2.50759 35.50432 37.24323 0.198 14.94102 H ? A ? 9 H 1
   ATOM 388 HA D LYS A 10 ? -1.55570 35.70630 39.66120 0.198 10.62270 H ? A ? 9 HA 1
   ATOM 389 HB2 D LYS A 10 ? -3.68318 36.48322 39.09376 0.198 19.03825 H ? A ? 9 HB2 1
   ATOM 390 HB3 D LYS A 10 ? -4.16495 34.98673 38.86175 0.198 19.03825 H ? A ? 9 HB3 1
   ATOM 391 HG2 D LYS A 10 ? -4.07293 34.54795 41.06298 0.198 18.90616 H ? A ? 9 HG2 1
   ATOM 392 HG3 D LYS A 10 ? -3.36086 35.93759 41.35838 0.198 18.90616 H ? A ? 9 HG3 1
   ATOM 393 HD2 D LYS A 10 ? -5.37314 37.00872 40.61301 0.198 25.47413 H ? A ? 9 HD2 1
   ATOM 394 HD3 D LYS A 10 ? -6.05702 35.57429 40.62395 0.198 25.47413 H ? A ? 9 HD3 1
   ATOM 395 HE2 D LYS A 10 ? -5.78643 35.41150 42.92236 0.198 33.97932 H ? A ? 9 HE2 1
   ATOM 396 HE3 D LYS A 10 ? -4.94844 36.76142 42.95222 0.198 33.97932 H ? A ? 9 HE3 1
   ATOM 397 HZ1 D LYS A 10 ? -7.10328 37.12876 43.60489 0.198 27.08859 H ? A ? 9 HZ1 1
   ATOM 398 HZ2 D LYS A 10 ? -6.84614 37.87913 42.39281 0.198 27.08859 H ? A ? 9 HZ2 1
   ATOM 399 HZ3 D LYS A 10 ? -7.61319 36.65166 42.33577 0.198 27.08859 H ? A ? 9 HZ3 1
   ATOM 400 N A TYR A 11 ? -2.27630 32.92481 38.79707 0.197 11.29521 N ? A ? 10 N 1
   ATOM 401 CA A TYR A 11 ? -2.20710 31.50514 39.12283 0.197 11.51786 C ? A ? 10 CA 1
   ATOM 402 C A TYR A 11 ? -0.76646 31.02073 39.11707 0.197 9.62497 C ? A ? 10 C 1
   ATOM 403 O A TYR A 11 ? -0.31613 30.37827 40.07044 0.197 10.08581 O ? A ? 10 O 1
   ATOM 404 CB A TYR A 11 ? -3.04589 30.70346 38.12206 0.197 11.37224 C ? A ? 10 CB 1
   ATOM 405 CG A TYR A 11 ? -2.93124 29.22052 38.32480 0.197 9.93331 C ? A ? 10 CG 1
   ATOM 406 CD1 A TYR A 11 ? -3.77153 28.53393 39.18031 0.197 9.96994 C ? A ? 10 CD1 1
   ATOM 407 CD2 A TYR A 11 ? -1.98297 28.50419 37.63558 0.197 9.42411 C ? A ? 10 CD2 1
   ATOM 408 CE1 A TYR A 11 ? -3.65955 27.16739 39.34492 0.197 9.30283 C ? A ? 10 CE1 1
   ATOM 409 CE2 A TYR A 11 ? -1.84219 27.16401 37.79250 0.197 8.75047 C ? A ? 10 CE2 1
   ATOM 410 CZ A TYR A 11 ? -2.69612 26.47590 38.63854 0.197 8.69626 C ? A ? 10 CZ 1
   ATOM 411 OH A TYR A 11 ? -2.51146 25.11699 38.76027 0.197 10.20143 O ? A ? 10 OH 1
   ATOM 412 H A TYR A 11 ? -2.68768 33.11234 38.06550 0.197 13.56617 H ? A ? 10 H 1
   ATOM 413 HA A TYR A 11 ? -2.57324 31.36402 40.00992 0.197 13.83336 H ? A ? 10 HA 1
   ATOM 414 HB2 A TYR A 11 ? -3.97872 30.94924 38.22366 0.197 13.65860 H ? A ? 10 HB2 1
   ATOM 415 HB3 A TYR A 11 ? -2.74501 30.90779 37.22283 0.197 13.65860 H ? A ? 10 HB3 1
   ATOM 416 HD1 A TYR A 11 ? -4.42311 28.99972 39.65294 0.197 11.97585 H ? A ? 10 HD1 1
   ATOM 417 HD2 A TYR A 11 ? -1.42120 28.95098 37.04422 0.197 11.32085 H ? A ? 10 HD2 1
   ATOM 418 HE1 A TYR A 11 ? -4.22833 26.71689 39.92667 0.197 11.17532 H ? A ? 10 HE1 1
   ATOM 419 HE2 A TYR A 11 ? -1.17403 26.70849 37.33319 0.197 10.51249 H ? A ? 10 HE2 1
   ATOM 420 HH A TYR A 11 ? -1.97372 24.84650 38.17438 0.197 12.25364 H ? A ? 10 HH 1
   ATOM 421 N B TYR A 11 ? -2.37363 32.69418 38.90257 0.228 12.11095 N ? A ? 10 N 1
   ATOM 422 CA B TYR A 11 ? -2.22508 31.27090 39.18082 0.228 11.26815 C ? A ? 10 CA 1
   ATOM 423 C B TYR A 11 ? -0.76047 30.87670 39.18546 0.228 9.70677 C ? A ? 10 C 1
   ATOM 424 O B TYR A 11 ? -0.28114 30.26655 40.14813 0.228 10.14935 O ? A ? 10 O 1
   ATOM 425 CB B TYR A 11 ? -3.00241 30.45399 38.13165 0.228 10.42806 C ? A ? 10 CB 1
   ATOM 426 CG B TYR A 11 ? -2.82921 28.96529 38.27264 0.228 10.23802 C ? A ? 10 CG 1
   ATOM 427 CD1 B TYR A 11 ? -1.79544 28.31905 37.63721 0.228 9.84972 C ? A ? 10 CD1 1
   ATOM 428 CD2 B TYR A 11 ? -3.70751 28.19319 39.02401 0.228 9.29715 C ? A ? 10 CD2 1
   ATOM 429 CE1 B TYR A 11 ? -1.61795 26.97876 37.74977 0.228 9.98778 C ? A ? 10 CE1 1
   ATOM 430 CE2 B TYR A 11 ? -3.53975 26.85139 39.14254 0.228 9.83012 C ? A ? 10 CE2 1
   ATOM 431 CZ B TYR A 11 ? -2.50085 26.23379 38.51149 0.228 8.89769 C ? A ? 10 CZ 1
   ATOM 432 OH B TYR A 11 ? -2.32915 24.89180 38.62913 0.228 10.31038 O ? A ? 10 OH 1
   ATOM 433 H B TYR A 11 ? -2.73369 32.87363 38.14247 0.228 14.54507 H ? A ? 10 H 1
   ATOM 434 HA B TYR A 11 ? -2.59646 31.07411 40.05503 0.228 13.53371 H ? A ? 10 HA 1
   ATOM 435 HB2 B TYR A 11 ? -3.94788 30.65183 38.22020 0.228 12.52560 H ? A ? 10 HB2 1
   ATOM 436 HB3 B TYR A 11 ? -2.69213 30.70583 37.24779 0.228 12.52560 H ? A ? 10 HB3 1
   ATOM 437 HD1 B TYR A 11 ? -1.20316 28.81288 37.11736 0.228 11.83159 H ? A ? 10 HD1 1
   ATOM 438 HD2 B TYR A 11 ? -4.42322 28.60342 39.45339 0.228 11.16850 H ? A ? 10 HD2 1
   ATOM 439 HE1 B TYR A 11 ? -0.90709 26.56313 37.31752 0.228 11.99726 H ? A ? 10 HE1 1
   ATOM 440 HE2 B TYR A 11 ? -4.13435 26.35261 39.65496 0.228 11.80807 H ? A ? 10 HE2 1
   ATOM 441 HH B TYR A 11 ? -1.72332 24.63291 38.10803 0.228 12.38438 H ? A ? 10 HH 1
   ATOM 442 N C TYR A 11 ? -2.11126 32.68740 38.60741 0.377 8.58117 N ? A ? 10 N 1
   ATOM 443 CA C TYR A 11 ? -2.02388 31.25189 38.88488 0.377 8.78790 C ? A ? 10 CA 1
   ATOM 444 C C TYR A 11 ? -0.57196 30.82943 38.91603 0.377 10.16339 C ? A ? 10 C 1
   ATOM 445 O C TYR A 11 ? -0.12037 30.11725 39.83132 0.377 9.13376 O ? A ? 10 O 1
   ATOM 446 CB C TYR A 11 ? -2.82152 30.45718 37.84893 0.377 10.36653 C ? A ? 10 CB 1
   ATOM 447 CG C TYR A 11 ? -2.75820 28.95672 38.06202 0.377 9.67494 C ? A ? 10 CG 1
   ATOM 448 CD1 C TYR A 11 ? -1.68241 28.22648 37.62995 0.377 10.09233 C ? A ? 10 CD1 1
   ATOM 449 CD2 C TYR A 11 ? -3.77830 28.27654 38.69882 0.377 9.51955 C ? A ? 10 CD2 1
   ATOM 450 CE1 C TYR A 11 ? -1.60904 26.90105 37.79565 0.377 10.21511 C ? A ? 10 CE1 1
   ATOM 451 CE2 C TYR A 11 ? -3.71662 26.94320 38.86895 0.377 8.58781 C ? A ? 10 CE2 1
   ATOM 452 CZ C TYR A 11 ? -2.64686 26.23462 38.43785 0.377 8.59742 C ? A ? 10 CZ 1
   ATOM 453 OH C TYR A 11 ? -2.54353 24.88982 38.57891 0.377 10.26344 O ? A ? 10 OH 1
   ATOM 454 H C TYR A 11 ? -2.48714 32.88273 37.85897 0.377 10.30932 H ? A ? 10 H 1
   ATOM 455 HA C TYR A 11 ? -2.42142 31.05771 39.74810 0.377 10.55740 H ? A ? 10 HA 1
   ATOM 456 HB2 C TYR A 11 ? -3.75239 30.72563 37.89702 0.377 12.45175 H ? A ? 10 HB2 1
   ATOM 457 HB3 C TYR A 11 ? -2.46643 30.64777 36.96661 0.377 12.45175 H ? A ? 10 HB3 1
   ATOM 458 HD1 C TYR A 11 ? -0.98032 28.66658 37.20772 0.377 12.12272 H ? A ? 10 HD1 1
   ATOM 459 HD2 C TYR A 11 ? -4.51673 28.74603 39.01379 0.377 11.43539 H ? A ? 10 HD2 1
   ATOM 460 HE1 C TYR A 11 ? -0.87047 26.42951 37.48411 0.377 12.27005 H ? A ? 10 HE1 1
   ATOM 461 HE2 C TYR A 11 ? -4.41935 26.50196 39.28893 0.377 10.31729 H ? A ? 10 HE2 1
   ATOM 462 HH C TYR A 11 ? -1.79207 24.62949 38.30848 0.377 12.32805 H ? A ? 10 HH 1
   ATOM 463 N D TYR A 11 ? -2.44487 32.75090 38.80435 0.198 11.67786 N ? A ? 10 N 1
   ATOM 464 CA D TYR A 11 ? -2.29123 31.34020 39.14477 0.198 11.39420 C ? A ? 10 CA 1
   ATOM 465 C D TYR A 11 ? -0.82190 30.94264 39.14645 0.198 9.70435 C ? A ? 10 C 1
   ATOM 466 O D TYR A 11 ? -0.32388 30.38421 40.13071 0.198 10.07404 O ? A ? 10 O 1
   ATOM 467 CB D TYR A 11 ? -3.08628 30.47513 38.14194 0.198 10.53481 C ? A ? 10 CB 1
   ATOM 468 CG D TYR A 11 ? -2.95814 28.99791 38.39570 0.198 10.22827 C ? A ? 10 CG 1
   ATOM 469 CD1 D TYR A 11 ? -1.92227 28.28170 37.83125 0.198 8.74978 C ? A ? 10 CD1 1
   ATOM 470 CD2 D TYR A 11 ? -3.86664 28.30398 39.18669 0.198 9.83915 C ? A ? 10 CD2 1
   ATOM 471 CE1 D TYR A 11 ? -1.75888 26.95252 38.04810 0.198 10.58112 C ? A ? 10 CE1 1
   ATOM 472 CE2 D TYR A 11 ? -3.72451 26.95227 39.41536 0.198 10.20716 C ? A ? 10 CE2 1
   ATOM 473 CZ D TYR A 11 ? -2.66583 26.26088 38.83388 0.198 7.17023 C ? A ? 10 CZ 1
   ATOM 474 OH D TYR A 11 ? -2.45886 24.90194 39.03229 0.198 9.48290 O ? A ? 10 OH 1
   ATOM 475 H D TYR A 11 ? -2.88744 32.89987 38.08217 0.198 14.02536 H ? A ? 10 H 1
   ATOM 476 HA D TYR A 11 ? -2.64906 31.18458 40.03282 0.198 13.68496 H ? A ? 10 HA 1
   ATOM 477 HB2 D TYR A 11 ? -4.02601 30.70746 38.20386 0.198 12.65369 H ? A ? 10 HB2 1
   ATOM 478 HB3 D TYR A 11 ? -2.75889 30.65289 37.24634 0.198 12.65369 H ? A ? 10 HB3 1
   ATOM 479 HD1 D TYR A 11 ? -1.31556 28.72536 37.28356 0.198 10.51165 H ? A ? 10 HD1 1
   ATOM 480 HD2 D TYR A 11 ? -4.58227 28.75944 39.56791 0.198 11.81891 H ? A ? 10 HD2 1
   ATOM 481 HE1 D TYR A 11 ? -1.03712 26.50527 37.66874 0.198 12.70927 H ? A ? 10 HE1 1
   ATOM 482 HE2 D TYR A 11 ? -4.33382 26.50383 39.95624 0.198 12.26051 H ? A ? 10 HE2 1
   ATOM 483 HH D TYR A 11 ? -1.93222 24.60350 38.44989 0.198 11.39140 H ? A ? 10 HH 1
   ATOM 484 N A ARG A 12 ? -0.02575 31.30841 38.03631 0.197 10.04819 N ? A ? 11 N 1
   ATOM 485 CA A ARG A 12 ? 1.32983 30.77485 37.93930 0.197 9.85654 C ? A ? 11 CA 1
   ATOM 486 C A ARG A 12 ? 2.25006 31.39997 38.97887 0.197 9.59155 C ? A ? 11 C 1
   ATOM 487 O A ARG A 12 ? 3.17214 30.73742 39.47054 0.197 10.16870 O ? A ? 11 O 1
   ATOM 488 CB A ARG A 12 ? 1.88987 30.93737 36.52609 0.197 9.96037 C ? A ? 11 CB 1
   ATOM 489 CG A ARG A 12 ? 2.21781 32.35545 36.08457 0.197 11.22098 C ? A ? 11 CG 1
   ATOM 490 CD A ARG A 12 ? 2.27970 32.43065 34.56531 0.197 10.38601 C ? A ? 11 CD 1
   ATOM 491 NE A ARG A 12 ? 2.69565 33.76135 34.11130 0.197 10.22473 N ? A ? 11 NE 1
   ATOM 492 CZ A ARG A 12 ? 2.55029 34.20341 32.87076 0.197 8.92404 C ? A ? 11 CZ 1
   ATOM 493 NH1 A ARG A 12 ? 1.94094 33.46876 31.94283 0.197 10.62063 N ? A ? 11 NH1 1
   ATOM 494 NH2 A ARG A 12 ? 3.01334 35.40964 32.55753 0.197 9.54491 N ? A ? 11 NH2 1
   ATOM 495 H A ARG A 12 ? -0.27944 31.79266 37.37242 0.197 12.06975 H ? A ? 11 H 1
   ATOM 496 HA A ARG A 12 ? 1.29728 29.82049 38.10973 0.197 11.83977 H ? A ? 11 HA 1
   ATOM 497 HB2 A ARG A 12 ? 2.71082 30.42413 36.46673 0.197 11.96437 H ? A ? 11 HB2 1
   ATOM 498 HB3 A ARG A 12 ? 1.23503 30.58923 35.90088 0.197 11.96437 H ? A ? 11 HB3 1
   ATOM 499 HG2 A ARG A 12 ? 1.52895 32.96236 36.39770 0.197 13.47709 H ? A ? 11 HG2 1
   ATOM 500 HG3 A ARG A 12 ? 3.07969 32.61811 36.44383 0.197 13.47709 H ? A ? 11 HG3 1
   ATOM 501 HD2 A ARG A 12 ? 2.92164 31.78162 34.23732 0.197 12.47513 H ? A ? 11 HD2 1
   ATOM 502 HD3 A ARG A 12 ? 1.40157 32.24343 34.19825 0.197 12.47513 H ? A ? 11 HD3 1
   ATOM 503 HE A ARG A 12 ? 3.05696 34.28844 34.68683 0.197 12.28159 H ? A ? 11 HE 1
   ATOM 504 HH11 A ARG A 12 ? 1.63283 32.69139 32.14373 0.197 12.75667 H ? A ? 11 HH11 1
   ATOM 505 HH12 A ARG A 12 ? 1.85540 33.77152 31.14244 0.197 12.75667 H ? A ? 11 HH12 1
   ATOM 506 HH21 A ARG A 12 ? 3.40046 35.89046 33.15632 0.197 11.46581 H ? A ? 11 HH21 1
   ATOM 507 HH22 A ARG A 12 ? 2.92576 35.70908 31.75612 0.197 11.46581 H ? A ? 11 HH22 1
   ATOM 508 N B ARG A 12 ? -0.03601 31.18852 38.09963 0.228 10.23998 N ? A ? 11 N 1
   ATOM 509 CA B ARG A 12 ? 1.33270 30.69772 38.00027 0.228 9.83132 C ? A ? 11 CA 1
   ATOM 510 C B ARG A 12 ? 2.23460 31.34581 39.04276 0.228 9.79564 C ? A ? 11 C 1
   ATOM 511 O B ARG A 12 ? 3.15417 30.69684 39.55788 0.228 10.31954 O ? A ? 11 O 1
   ATOM 512 CB B ARG A 12 ? 1.88462 30.89119 36.58783 0.228 9.86544 C ? A ? 11 CB 1
   ATOM 513 CG B ARG A 12 ? 2.23735 32.31102 36.19886 0.228 11.36538 C ? A ? 11 CG 1
   ATOM 514 CD B ARG A 12 ? 2.16386 32.47749 34.68956 0.228 10.44061 C ? A ? 11 CD 1
   ATOM 515 NE B ARG A 12 ? 2.53990 33.83127 34.29125 0.228 10.99500 N ? A ? 11 NE 1
   ATOM 516 CZ B ARG A 12 ? 2.14077 34.42961 33.17731 0.228 10.14496 C ? A ? 11 CZ 1
   ATOM 517 NH1 B ARG A 12 ? 1.37814 33.81766 32.27984 0.228 10.32187 N ? A ? 11 NH1 1
   ATOM 518 NH2 B ARG A 12 ? 2.56702 35.66120 32.92071 0.228 14.05367 N ? A ? 11 NH2 1
   ATOM 519 H B ARG A 12 ? -0.30823 31.66385 37.43664 0.228 12.29990 H ? A ? 11 H 1
   ATOM 520 HA B ARG A 12 ? 1.33068 29.74193 38.16567 0.228 11.80951 H ? A ? 11 HA 1
   ATOM 521 HB2 B ARG A 12 ? 2.69343 30.36234 36.50392 0.228 11.85045 H ? A ? 11 HB2 1
   ATOM 522 HB3 B ARG A 12 ? 1.21727 30.57918 35.95681 0.228 11.85045 H ? A ? 11 HB3 1
   ATOM 523 HG2 B ARG A 12 ? 1.61041 32.92681 36.60954 0.228 13.65038 H ? A ? 11 HG2 1
   ATOM 524 HG3 B ARG A 12 ? 3.14028 32.51386 36.48950 0.228 13.65038 H ? A ? 11 HG3 1
   ATOM 525 HD2 B ARG A 12 ? 2.77305 31.85269 34.26600 0.228 12.54065 H ? A ? 11 HD2 1
   ATOM 526 HD3 B ARG A 12 ? 1.25638 32.31057 34.39035 0.228 12.54065 H ? A ? 11 HD3 1
   ATOM 527 HE B ARG A 12 ? 3.05779 34.27241 34.81734 0.228 13.20592 H ? A ? 11 HE 1
   ATOM 528 HH11 B ARG A 12 ? 1.12646 33.00589 32.41132 0.228 12.39817 H ? A ? 11 HH11 1
   ATOM 529 HH12 B ARG A 12 ? 1.13568 34.23290 31.56683 0.228 12.39817 H ? A ? 11 HH12 1
   ATOM 530 HH21 B ARG A 12 ? 3.09345 36.05786 33.47310 0.228 16.87633 H ? A ? 11 HH21 1
   ATOM 531 HH22 B ARG A 12 ? 2.31657 36.06193 32.20218 0.228 16.87633 H ? A ? 11 HH22 1
   ATOM 532 N C ARG A 12 ? 0.17849 31.21128 37.88618 0.377 10.90062 N ? A ? 11 N 1
   ATOM 533 CA C ARG A 12 ? 1.57886 30.78213 37.83314 0.377 9.12356 C ? A ? 11 CA 1
   ATOM 534 C C ARG A 12 ? 2.38361 31.39529 38.96741 0.377 9.57486 C ? A ? 11 C 1
   ATOM 535 O C ARG A 12 ? 3.13161 30.70005 39.65541 0.377 10.47631 O ? A ? 11 O 1
   ATOM 536 CB C ARG A 12 ? 2.16283 30.98968 36.44351 0.377 9.97403 C ? A ? 11 CB 1
   ATOM 537 CG C ARG A 12 ? 2.52912 32.38606 36.01567 0.377 7.64587 C ? A ? 11 CG 1
   ATOM 538 CD C ARG A 12 ? 2.44567 32.40190 34.49416 0.377 9.98297 C ? A ? 11 CD 1
   ATOM 539 NE C ARG A 12 ? 2.93212 33.69331 34.00296 0.377 8.85641 N ? A ? 11 NE 1
   ATOM 540 CZ C ARG A 12 ? 2.62482 34.23447 32.83547 0.377 8.40656 C ? A ? 11 CZ 1
   ATOM 541 NH1 C ARG A 12 ? 1.68780 33.70093 32.04437 0.377 8.51689 N ? A ? 11 NH1 1
   ATOM 542 NH2 C ARG A 12 ? 3.24562 35.34992 32.47802 0.377 7.80872 N ? A ? 11 NH2 1
   ATOM 543 H C ARG A 12 ? -0.08498 31.69957 37.22909 0.377 13.09267 H ? A ? 11 H 1
   ATOM 544 HA C ARG A 12 ? 1.63658 29.82338 37.96868 0.377 10.96019 H ? A ? 11 HA 1
   ATOM 545 HB2 C ARG A 12 ? 2.97494 30.46240 36.38559 0.377 11.98076 H ? A ? 11 HB2 1
   ATOM 546 HB3 C ARG A 12 ? 1.51141 30.66724 35.80117 0.377 11.98076 H ? A ? 11 HB3 1
   ATOM 547 HG2 C ARG A 12 ? 1.90438 33.03039 36.38369 0.377 9.18696 H ? A ? 11 HG2 1
   ATOM 548 HG3 C ARG A 12 ? 3.43232 32.60255 36.29543 0.377 9.18696 H ? A ? 11 HG3 1
   ATOM 549 HD2 C ARG A 12 ? 2.99878 31.69550 34.12542 0.377 11.99149 H ? A ? 11 HD2 1
   ATOM 550 HD3 C ARG A 12 ? 1.52505 32.28371 34.21238 0.377 11.99149 H ? A ? 11 HD3 1
   ATOM 551 HE C ARG A 12 ? 3.46132 34.13643 34.51599 0.377 10.63962 H ? A ? 11 HE 1
   ATOM 552 HH11 C ARG A 12 ? 1.27028 32.99069 32.29099 0.377 10.23219 H ? A ? 11 HH11 1
   ATOM 553 HH12 C ARG A 12 ? 1.50276 34.06809 31.28901 0.377 10.23219 H ? A ? 11 HH12 1
   ATOM 554 HH21 C ARG A 12 ? 3.83080 35.70264 33.00028 0.377 9.38238 H ? A ? 11 HH21 1
   ATOM 555 HH22 C ARG A 12 ? 3.06318 35.72083 31.72387 0.377 9.38238 H ? A ? 11 HH22 1
   ATOM 556 N D ARG A 12 ? -0.11079 31.21374 38.03972 0.198 10.14145 N ? A ? 11 N 1
   ATOM 557 CA D ARG A 12 ? 1.24231 30.68452 37.90726 0.198 9.83409 C ? A ? 11 CA 1
   ATOM 558 C D ARG A 12 ? 2.16398 31.26082 38.97521 0.198 9.73550 C ? A ? 11 C 1
   ATOM 559 O D ARG A 12 ? 3.03893 30.56015 39.49799 0.198 10.31675 O ? A ? 11 O 1
   ATOM 560 CB D ARG A 12 ? 1.79473 30.92934 36.50434 0.198 10.02653 C ? A ? 11 CB 1
   ATOM 561 CG D ARG A 12 ? 2.11806 32.37199 36.11909 0.198 11.46634 C ? A ? 11 CG 1
   ATOM 562 CD D ARG A 12 ? 2.13796 32.50154 34.60192 0.198 10.40503 C ? A ? 11 CD 1
   ATOM 563 NE D ARG A 12 ? 2.58336 33.82497 34.14913 0.198 10.48174 N ? A ? 11 NE 1
   ATOM 564 CZ D ARG A 12 ? 2.49731 34.25197 32.89678 0.198 9.16718 C ? A ? 11 CZ 1
   ATOM 565 NH1 D ARG A 12 ? 1.93118 33.50726 31.94964 0.198 10.60944 N ? A ? 11 NH1 1
   ATOM 566 NH2 D ARG A 12 ? 2.97852 35.45326 32.58994 0.198 9.63774 N ? A ? 11 NH2 1
   ATOM 567 H D ARG A 12 ? -0.38515 31.68677 37.37597 0.198 12.18166 H ? A ? 11 H 1
   ATOM 568 HA D ARG A 12 ? 1.20869 29.72274 38.02877 0.198 11.81283 H ? A ? 11 HA 1
   ATOM 569 HB2 D ARG A 12 ? 2.61803 30.42407 36.41616 0.198 12.04376 H ? A ? 11 HB2 1
   ATOM 570 HB3 D ARG A 12 ? 1.13867 30.60867 35.86586 0.198 12.04376 H ? A ? 11 HB3 1
   ATOM 571 HG2 D ARG A 12 ? 1.44005 32.96725 36.47529 0.198 13.77153 H ? A ? 11 HG2 1
   ATOM 572 HG3 D ARG A 12 ? 2.99016 32.61728 36.46574 0.198 13.77153 H ? A ? 11 HG3 1
   ATOM 573 HD2 D ARG A 12 ? 2.74559 31.83978 34.23620 0.198 12.49796 H ? A ? 11 HD2 1
   ATOM 574 HD3 D ARG A 12 ? 1.24214 32.35404 34.26039 0.198 12.49796 H ? A ? 11 HD3 1
   ATOM 575 HE D ARG A 12 ? 2.92177 34.35744 34.73356 0.198 12.59001 H ? A ? 11 HE 1
   ATOM 576 HH11 D ARG A 12 ? 1.61234 32.73276 32.14481 0.198 12.74326 H ? A ? 11 HH11 1
   ATOM 577 HH12 D ARG A 12 ? 1.88429 33.80067 31.14260 0.198 12.74326 H ? A ? 11 HH12 1
   ATOM 578 HH21 D ARG A 12 ? 3.33896 35.94073 33.19990 0.198 11.57721 H ? A ? 11 HH21 1
   ATOM 579 HH22 D ARG A 12 ? 2.92925 35.74257 31.78157 0.198 11.57721 H ? A ? 11 HH22 1
   ATOM 580 N A GLN A 13 ? 2.01184 32.65534 39.34284 0.197 10.87021 N ? A ? 12 N 1
   ATOM 581 CA A GLN A 13 ? 2.81938 33.28583 40.37870 0.197 10.07740 C ? A ? 12 CA 1
   ATOM 582 C A GLN A 13 ? 2.58450 32.61095 41.72346 0.197 10.68184 C ? A ? 12 C 1
   ATOM 583 O A GLN A 13 ? 3.53633 32.28746 42.45081 0.197 11.39723 O ? A ? 12 O 1
   ATOM 584 CB A GLN A 13 ? 2.51769 34.78616 40.45945 0.197 11.06663 C ? A ? 12 CB 1
   ATOM 585 CG A GLN A 13 ? 3.04344 35.59943 39.28883 0.197 10.67389 C ? A ? 12 CG 1
   ATOM 586 CD A GLN A 13 ? 2.81862 37.07473 39.45178 0.197 12.40719 C ? A ? 12 CD 1
   ATOM 587 OE1 A GLN A 13 ? 2.24175 37.53023 40.43330 0.197 13.36174 O ? A ? 12 OE1 1
   ATOM 588 NE2 A GLN A 13 ? 3.25523 37.84382 38.46424 0.197 12.43173 N ? A ? 12 NE2 1
   ATOM 589 H A GLN A 13 ? 1.39742 33.15702 39.01058 0.197 13.05617 H ? A ? 12 H 1
   ATOM 590 HA A GLN A 13 ? 3.75660 33.19234 40.14679 0.197 12.10480 H ? A ? 12 HA 1
   ATOM 591 HB2 A GLN A 13 ? 1.55568 34.90639 40.49091 0.197 13.29188 H ? A ? 12 HB2 1
   ATOM 592 HB3 A GLN A 13 ? 2.92278 35.13952 41.26687 0.197 13.29188 H ? A ? 12 HB3 1
   ATOM 593 HG2 A GLN A 13 ? 3.99817 35.45002 39.20475 0.197 12.82059 H ? A ? 12 HG2 1
   ATOM 594 HG3 A GLN A 13 ? 2.59067 35.31567 38.47927 0.197 12.82059 H ? A ? 12 HG3 1
   ATOM 595 HE21 A GLN A 13 ? 3.64123 37.48992 37.78206 0.197 14.93000 H ? A ? 12 HE21 1
   ATOM 596 HE22 A GLN A 13 ? 3.15247 38.69664 38.50576 0.197 14.93000 H ? A ? 12 HE22 1
   ATOM 597 N B GLN A 13 ? 1.98140 32.59981 39.39417 0.228 10.88143 N ? A ? 12 N 1
   ATOM 598 CA B GLN A 13 ? 2.77448 33.24290 40.43630 0.228 10.09786 C ? A ? 12 CA 1
   ATOM 599 C B GLN A 13 ? 2.50361 32.60369 41.79693 0.228 10.50841 C ? A ? 12 C 1
   ATOM 600 O B GLN A 13 ? 3.41216 32.46464 42.63608 0.228 10.60434 O ? A ? 12 O 1
   ATOM 601 CB B GLN A 13 ? 2.49913 34.75008 40.46508 0.228 11.11350 C ? A ? 12 CB 1
   ATOM 602 CG B GLN A 13 ? 3.06577 35.51934 39.27431 0.228 10.76978 C ? A ? 12 CG 1
   ATOM 603 CD B GLN A 13 ? 2.72948 36.97898 39.31894 0.228 12.70396 C ? A ? 12 CD 1
   ATOM 604 OE1 B GLN A 13 ? 1.72233 37.38970 39.91857 0.228 10.58639 O ? A ? 12 OE1 1
   ATOM 605 NE2 B GLN A 13 ? 3.54321 37.77874 38.63686 0.228 12.34684 N ? A ? 12 NE2 1
   ATOM 606 H B GLN A 13 ? 1.36665 33.09432 39.05189 0.228 13.06964 H ? A ? 12 H 1
   ATOM 607 HA B GLN A 13 ? 3.71624 33.12874 40.23390 0.228 12.12935 H ? A ? 12 HA 1
   ATOM 608 HB2 B GLN A 13 ? 1.53913 34.88871 40.47358 0.228 13.34813 H ? A ? 12 HB2 1
   ATOM 609 HB3 B GLN A 13 ? 2.89507 35.12125 41.26904 0.228 13.34813 H ? A ? 12 HB3 1
   ATOM 610 HG2 B GLN A 13 ? 4.03195 35.43338 39.27250 0.228 12.93565 H ? A ? 12 HG2 1
   ATOM 611 HG3 B GLN A 13 ? 2.69840 35.15111 38.45557 0.228 12.93565 H ? A ? 12 HG3 1
   ATOM 612 HE21 B GLN A 13 ? 4.21113 37.44796 38.20783 0.228 14.82813 H ? A ? 12 HE21 1
   ATOM 613 HE22 B GLN A 13 ? 3.40173 38.62693 38.62460 0.228 14.82813 H ? A ? 12 HE22 1
   ATOM 614 N C GLN A 13 ? 2.19498 32.66233 39.24484 0.377 9.48887 N ? A ? 12 N 1
   ATOM 615 CA C GLN A 13 ? 2.90969 33.27995 40.36586 0.377 9.98694 C ? A ? 12 CA 1
   ATOM 616 C C GLN A 13 ? 2.62021 32.57064 41.70002 0.377 10.78812 C ? A ? 12 C 1
   ATOM 617 O C GLN A 13 ? 3.50052 32.44197 42.57430 0.377 10.91075 O ? A ? 12 O 1
   ATOM 618 CB C GLN A 13 ? 2.60764 34.78567 40.44794 0.377 10.81631 C ? A ? 12 CB 1
   ATOM 619 CG C GLN A 13 ? 3.13430 35.59434 39.26139 0.377 10.40462 C ? A ? 12 CG 1
   ATOM 620 CD C GLN A 13 ? 2.83330 37.03891 39.36649 0.377 12.25452 C ? A ? 12 CD 1
   ATOM 621 OE1 C GLN A 13 ? 1.99580 37.47022 40.17298 0.377 13.25013 O ? A ? 12 OE1 1
   ATOM 622 NE2 C GLN A 13 ? 3.48523 37.81875 38.50909 0.377 12.14008 N ? A ? 12 NE2 1
   ATOM 623 H C GLN A 13 ? 1.66985 33.19046 38.81482 0.377 11.39856 H ? A ? 12 H 1
   ATOM 624 HA C GLN A 13 ? 3.86097 33.19051 40.19864 0.377 11.99625 H ? A ? 12 HA 1
   ATOM 625 HB2 C GLN A 13 ? 1.64604 34.90783 40.48411 0.377 12.99150 H ? A ? 12 HB2 1
   ATOM 626 HB3 C GLN A 13 ? 3.01770 35.14113 41.25193 0.377 12.99150 H ? A ? 12 HB3 1
   ATOM 627 HG2 C GLN A 13 ? 4.09776 35.49258 39.21356 0.377 12.49746 H ? A ? 12 HG2 1
   ATOM 628 HG3 C GLN A 13 ? 2.72480 35.26226 38.44718 0.377 12.49746 H ? A ? 12 HG3 1
   ATOM 629 HE21 C GLN A 13 ? 4.03610 37.47290 37.94649 0.377 14.58002 H ? A ? 12 HE21 1
   ATOM 630 HE22 C GLN A 13 ? 3.35597 38.66894 38.51719 0.377 14.58002 H ? A ? 12 HE22 1
   ATOM 631 N D GLN A 13 ? 1.98785 32.52874 39.31852 0.198 10.64643 N ? A ? 12 N 1
   ATOM 632 CA D GLN A 13 ? 2.78373 33.12055 40.38481 0.198 10.17109 C ? A ? 12 CA 1
   ATOM 633 C D GLN A 13 ? 2.59031 32.35002 41.68312 0.198 10.27659 C ? A ? 12 C 1
   ATOM 634 O D GLN A 13 ? 3.56883 31.97438 42.34386 0.198 11.16650 O ? A ? 12 O 1
   ATOM 635 CB D GLN A 13 ? 2.45396 34.60557 40.54787 0.198 11.48812 C ? A ? 12 CB 1
   ATOM 636 CG D GLN A 13 ? 3.01712 35.47540 39.42608 0.198 11.34190 C ? A ? 12 CG 1
   ATOM 637 CD D GLN A 13 ? 2.59700 36.91398 39.50883 0.198 12.55525 C ? A ? 12 CD 1
   ATOM 638 OE1 D GLN A 13 ? 1.61145 37.25850 40.14976 0.198 13.53412 O ? A ? 12 OE1 1
   ATOM 639 NE2 D GLN A 13 ? 3.33135 37.76674 38.80983 0.198 13.00765 N ? A ? 12 NE2 1
   ATOM 640 H D GLN A 13 ? 1.42086 33.06342 38.95489 0.198 12.78764 H ? A ? 12 H 1
   ATOM 641 HA D GLN A 13 ? 3.72259 33.07240 40.14581 0.198 12.21723 H ? A ? 12 HA 1
   ATOM 642 HB2 D GLN A 13 ? 1.49006 34.71399 40.55401 0.198 13.79767 H ? A ? 12 HB2 1
   ATOM 643 HB3 D GLN A 13 ? 2.82851 34.91991 41.38560 0.198 13.79767 H ? A ? 12 HB3 1
   ATOM 644 HG2 D GLN A 13 ? 3.98591 35.44738 39.46541 0.198 13.62221 H ? A ? 12 HG2 1
   ATOM 645 HG3 D GLN A 13 ? 2.70938 35.12579 38.57521 0.198 13.62221 H ? A ? 12 HG3 1
   ATOM 646 HE21 D GLN A 13 ? 3.99909 37.48183 38.34879 0.198 15.62110 H ? A ? 12 HE21 1
   ATOM 647 HE22 D GLN A 13 ? 3.14033 38.60522 38.81710 0.198 15.62110 H ? A ? 12 HE22 1
   ATOM 648 N A SER A 14 ? 1.31536 32.40532 42.07671 0.197 11.17140 N ? A ? 13 N 1
   ATOM 649 CA A SER A 14 ? 0.99970 31.69195 43.30210 0.197 10.69192 C ? A ? 13 CA 1
   ATOM 650 C A SER A 14 ? 1.57647 30.27852 43.28789 0.197 9.26909 C ? A ? 13 C 1
   ATOM 651 O A SER A 14 ? 2.03944 29.76857 44.31790 0.197 11.24707 O ? A ? 13 O 1
   ATOM 652 CB A SER A 14 ? -0.51681 31.64781 43.52043 0.197 10.40074 C ? A ? 13 CB 1
   ATOM 653 OG A SER A 14 ? -1.00843 32.86728 44.02768 0.197 14.20594 O ? A ? 13 OG 1
   ATOM 654 H A SER A 14 ? 0.63023 32.66684 41.62750 0.197 13.41760 H ? A ? 13 H 1
   ATOM 655 HA A SER A 14 ? 1.39507 32.17268 44.04606 0.197 12.84222 H ? A ? 13 HA 1
   ATOM 656 HB2 A SER A 14 ? -0.94903 31.46636 42.67122 0.197 12.49281 H ? A ? 13 HB2 1
   ATOM 657 HB3 A SER A 14 ? -0.72032 30.94188 44.15379 0.197 12.49281 H ? A ? 13 HB3 1
   ATOM 658 HG A SER A 14 ? -1.79674 32.76810 44.30030 0.197 17.05905 H ? A ? 13 HG 1
   ATOM 659 N B SER A 14 ? 1.25468 32.22382 42.04543 0.228 11.12025 N ? A ? 13 N 1
   ATOM 660 CA B SER A 14 ? 0.94669 31.51064 43.27218 0.228 10.34765 C ? A ? 13 CA 1
   ATOM 661 C B SER A 14 ? 1.64091 30.15417 43.31529 0.228 9.85917 C ? A ? 13 C 1
   ATOM 662 O B SER A 14 ? 2.18986 29.75072 44.34968 0.228 11.24022 O ? A ? 13 O 1
   ATOM 663 CB B SER A 14 ? -0.56152 31.33957 43.45503 0.228 10.71893 C ? A ? 13 CB 1
   ATOM 664 OG B SER A 14 ? -1.17028 32.52958 43.91265 0.228 13.05291 O ? A ? 13 OG 1
   ATOM 665 H B SER A 14 ? 0.58177 32.36491 41.52882 0.228 13.35622 H ? A ? 13 H 1
   ATOM 666 HA B SER A 14 ? 1.26871 32.04738 44.01320 0.228 12.42910 H ? A ? 13 HA 1
   ATOM 667 HB2 B SER A 14 ? -0.95394 31.09596 42.60206 0.228 12.87464 H ? A ? 13 HB2 1
   ATOM 668 HB3 B SER A 14 ? -0.71968 30.63764 44.10555 0.228 12.87464 H ? A ? 13 HB3 1
   ATOM 669 HG B SER A 14 ? -1.07152 33.13988 43.34398 0.228 15.67541 H ? A ? 13 HG 1
   ATOM 670 N C SER A 14 ? 1.39311 32.11305 41.88534 0.377 9.64136 N ? A ? 13 N 1
   ATOM 671 CA C SER A 14 ? 1.02983 31.40638 43.10211 0.377 8.58495 C ? A ? 13 CA 1
   ATOM 672 C C SER A 14 ? 1.71144 30.05321 43.17715 0.377 10.82296 C ? A ? 13 C 1
   ATOM 673 O C SER A 14 ? 2.24105 29.64208 44.21846 0.377 10.01709 O ? A ? 13 O 1
   ATOM 674 CB C SER A 14 ? -0.48062 31.23859 43.20597 0.377 11.06939 C ? A ? 13 CB 1
   ATOM 675 OG C SER A 14 ? -1.16254 32.48697 43.19838 0.377 8.46108 O ? A ? 13 OG 1
   ATOM 676 H C SER A 14 ? 0.74931 32.19796 41.32150 0.377 11.58156 H ? A ? 13 H 1
   ATOM 677 HA C SER A 14 ? 1.32156 31.94332 43.85542 0.377 10.31386 H ? A ? 13 HA 1
   ATOM 678 HB2 C SER A 14 ? -0.78704 30.71316 42.45037 0.377 13.29519 H ? A ? 13 HB2 1
   ATOM 679 HB3 C SER A 14 ? -0.68533 30.77835 44.03492 0.377 13.29519 H ? A ? 13 HB3 1
   ATOM 680 HG C SER A 14 ? -0.78894 33.01516 42.66262 0.377 10.16521 H ? A ? 13 HG 1
   ATOM 681 N D SER A 14 ? 1.33098 32.10240 42.05848 0.198 10.64413 N ? A ? 13 N 1
   ATOM 682 CA D SER A 14 ? 1.04373 31.34965 43.27437 0.198 9.89386 C ? A ? 13 CA 1
   ATOM 683 C D SER A 14 ? 1.66682 29.96044 43.23268 0.198 11.01336 C ? A ? 13 C 1
   ATOM 684 O D SER A 14 ? 2.22626 29.48154 44.22515 0.198 9.58000 O ? A ? 13 O 1
   ATOM 685 CB D SER A 14 ? -0.47066 31.25568 43.51924 0.198 10.61327 C ? A ? 13 CB 1
   ATOM 686 OG D SER A 14 ? -1.03733 32.48604 43.95312 0.198 12.74360 O ? A ? 13 OG 1
   ATOM 687 H D SER A 14 ? 0.63205 32.35858 41.62782 0.198 12.78488 H ? A ? 13 H 1
   ATOM 688 HA D SER A 14 ? 1.43029 31.83146 44.02225 0.198 11.88456 H ? A ? 13 HA 1
   ATOM 689 HB2 D SER A 14 ? -0.90080 30.99426 42.69006 0.198 12.74785 H ? A ? 13 HB2 1
   ATOM 690 HB3 D SER A 14 ? -0.63098 30.58541 44.20183 0.198 12.74785 H ? A ? 13 HB3 1
   ATOM 691 HG D SER A 14 ? -0.85752 33.09495 43.40312 0.198 15.30424 H ? A ? 13 HG 1
   ATOM 692 N A ALA A 15 ? 1.52821 29.60941 42.13976 0.197 10.18526 N ? A ? 14 N 1
   ATOM 693 CA A ALA A 15 ? 2.07552 28.26309 42.04392 0.197 8.43224 C ? A ? 14 CA 1
   ATOM 694 C A ALA A 15 ? 3.57724 28.25548 42.30086 0.197 9.24299 C ? A ? 14 C 1
   ATOM 695 O A ALA A 15 ? 4.10175 27.38055 43.00381 0.197 11.21093 O ? A ? 14 O 1
   ATOM 696 CB A ALA A 15 ? 1.74609 27.66423 40.67533 0.197 10.18087 C ? A ? 14 CB 1
   ATOM 697 H A ALA A 15 ? 1.18741 29.90961 41.40946 0.197 12.23423 H ? A ? 14 H 1
   ATOM 698 HA A ALA A 15 ? 1.66082 27.70626 42.72132 0.197 10.13061 H ? A ? 14 HA 1
   ATOM 699 HB1 A ALA A 15 ? 2.10362 26.76364 40.63035 0.197 12.22896 H ? A ? 14 HB1 1
   ATOM 700 HB2 A ALA A 15 ? 0.78282 27.64369 40.56318 0.197 12.22896 H ? A ? 14 HB2 1
   ATOM 701 HB3 A ALA A 15 ? 2.14783 28.21447 39.98486 0.197 12.22896 H ? A ? 14 HB3 1
   ATOM 702 N B ALA A 15 ? 1.58589 29.40350 42.21837 0.228 9.53164 N ? A ? 14 N 1
   ATOM 703 CA B ALA A 15 ? 2.26552 28.11445 42.17530 0.228 9.42665 C ? A ? 14 CA 1
   ATOM 704 C B ALA A 15 ? 3.76150 28.27481 42.41997 0.228 9.24837 C ? A ? 14 C 1
   ATOM 705 O B ALA A 15 ? 4.36795 27.53043 43.19849 0.228 8.73985 O ? A ? 14 O 1
   ATOM 706 CB B ALA A 15 ? 1.96029 27.40371 40.86046 0.228 11.04153 C ? A ? 14 CB 1
   ATOM 707 H B ALA A 15 ? 1.16825 29.61438 41.49678 0.228 11.44989 H ? A ? 14 H 1
   ATOM 708 HA B ALA A 15 ? 1.92503 27.54632 42.88396 0.228 11.32390 H ? A ? 14 HA 1
   ATOM 709 HB1 B ALA A 15 ? 2.41977 26.54952 40.84913 0.228 13.26175 H ? A ? 14 HB1 1
   ATOM 710 HB2 B ALA A 15 ? 1.00274 27.26518 40.79124 0.228 13.26175 H ? A ? 14 HB2 1
   ATOM 711 HB3 B ALA A 15 ? 2.26881 27.95505 40.12442 0.228 13.26175 H ? A ? 14 HB3 1
   ATOM 712 N C ALA A 15 ? 1.64118 29.29224 42.09258 0.377 9.62400 N ? A ? 14 N 1
   ATOM 713 CA C ALA A 15 ? 2.28520 27.98885 42.06399 0.377 9.24930 C ? A ? 14 CA 1
   ATOM 714 C C ALA A 15 ? 3.77770 28.11110 42.29284 0.377 10.37599 C ? A ? 14 C 1
   ATOM 715 O C ALA A 15 ? 4.38338 27.28627 42.99504 0.377 10.16391 O ? A ? 14 O 1
   ATOM 716 CB C ALA A 15 ? 1.98036 27.28406 40.73919 0.377 11.08095 C ? A ? 14 CB 1
   ATOM 717 H C ALA A 15 ? 1.23099 29.50502 41.36727 0.377 11.56072 H ? A ? 14 H 1
   ATOM 718 HA C ALA A 15 ? 1.92464 27.43927 42.77733 0.377 11.11109 H ? A ? 14 HA 1
   ATOM 719 HB1 C ALA A 15 ? 2.38827 26.40405 40.74848 0.377 13.30907 H ? A ? 14 HB1 1
   ATOM 720 HB2 C ALA A 15 ? 1.01904 27.20201 40.63902 0.377 13.30907 H ? A ? 14 HB2 1
   ATOM 721 HB3 C ALA A 15 ? 2.34517 27.81006 40.01040 0.377 13.30907 H ? A ? 14 HB3 1
   ATOM 722 N D ALA A 15 ? 1.55399 29.27689 42.09697 0.198 9.77196 N ? A ? 14 N 1
   ATOM 723 CA D ALA A 15 ? 2.13360 27.94540 41.95927 0.198 9.35986 C ? A ? 14 CA 1
   ATOM 724 C D ALA A 15 ? 3.64890 27.96786 42.07596 0.198 10.02365 C ? A ? 14 C 1
   ATOM 725 O D ALA A 15 ? 4.26600 27.00843 42.57713 0.198 10.38401 O ? A ? 14 O 1
   ATOM 726 CB D ALA A 15 ? 1.72178 27.34903 40.61078 0.198 10.34857 C ? A ? 14 CB 1
   ATOM 727 H D ALA A 15 ? 1.14840 29.55991 41.39340 0.198 11.73827 H ? A ? 14 H 1
   ATOM 728 HA D ALA A 15 ? 1.79182 27.38109 42.67035 0.198 11.24376 H ? A ? 14 HA 1
   ATOM 729 HB1 D ALA A 15 ? 2.12189 26.47020 40.51874 0.198 12.43021 H ? A ? 14 HB1 1
   ATOM 730 HB2 D ALA A 15 ? 0.75495 27.27725 40.57927 0.198 12.43021 H ? A ? 14 HB2 1
   ATOM 731 HB3 D ALA A 15 ? 2.03365 27.93057 39.89983 0.198 12.43021 H ? A ? 14 HB3 1
   ATOM 732 N A LEU A 16 ? 4.29704 29.20360 41.67940 0.197 10.45517 N ? A ? 15 N 1
   ATOM 733 CA A LEU A 16 ? 5.74863 29.28479 41.82425 0.197 10.50133 C ? A ? 15 CA 1
   ATOM 734 C A LEU A 16 ? 6.12850 29.70790 43.23742 0.197 10.21382 C ? A ? 15 C 1
   ATOM 735 O A LEU A 16 ? 7.18648 29.32059 43.74474 0.197 10.41052 O ? A ? 15 O 1
   ATOM 736 CB A LEU A 16 ? 6.30247 30.21981 40.73794 0.197 11.83046 C ? A ? 15 CB 1
   ATOM 737 CG A LEU A 16 ? 6.11036 29.74013 39.29082 0.197 11.84522 C ? A ? 15 CG 1
   ATOM 738 CD1 A LEU A 16 ? 6.17018 30.89721 38.27716 0.197 13.29571 C ? A ? 15 CD1 1
   ATOM 739 CD2 A LEU A 16 ? 7.16112 28.71259 38.94076 0.197 12.88677 C ? A ? 15 CD2 1
   ATOM 740 H A LEU A 16 ? 3.96426 29.81027 41.16870 0.197 12.55813 H ? A ? 15 H 1
   ATOM 741 HA A LEU A 16 ? 6.16646 28.42091 41.68267 0.197 12.61351 H ? A ? 15 HA 1
   ATOM 742 HB2 A LEU A 16 ? 5.85794 31.07808 40.81962 0.197 14.20847 H ? A ? 15 HB2 1
   ATOM 743 HB3 A LEU A 16 ? 7.25569 30.32469 40.88379 0.197 14.20847 H ? A ? 15 HB3 1
   ATOM 744 HG A LEU A 16 ? 5.22747 29.34332 39.22804 0.197 14.22619 H ? A ? 15 HG 1
   ATOM 745 HD11 A LEU A 16 ? 5.60193 30.68391 37.52053 0.197 15.96677 H ? A ? 15 HD11 1
   ATOM 746 HD12 A LEU A 16 ? 5.85859 31.70941 38.70628 0.197 15.96677 H ? A ? 15 HD12 1
   ATOM 747 HD13 A LEU A 16 ? 7.08686 31.01040 37.98085 0.197 15.96677 H ? A ? 15 HD13 1
   ATOM 748 HD21 A LEU A 16 ? 7.03631 28.43434 38.01995 0.197 15.47605 H ? A ? 15 HD21 1
   ATOM 749 HD22 A LEU A 16 ? 8.03953 29.10920 39.05030 0.197 15.47605 H ? A ? 15 HD22 1
   ATOM 750 HD23 A LEU A 16 ? 7.06644 27.94986 39.53252 0.197 15.47605 H ? A ? 15 HD23 1
   ATOM 751 N B LEU A 16 ? 4.39278 29.21924 41.72266 0.228 10.17741 N ? A ? 15 N 1
   ATOM 752 CA B LEU A 16 ? 5.83545 29.38721 41.85519 0.228 10.38421 C ? A ? 15 CA 1
   ATOM 753 C B LEU A 16 ? 6.19765 29.83383 43.26577 0.228 10.46680 C ? A ? 15 C 1
   ATOM 754 O B LEU A 16 ? 7.22707 29.41071 43.80219 0.228 10.32489 O ? A ? 15 O 1
   ATOM 755 CB B LEU A 16 ? 6.32298 30.29518 40.71732 0.228 11.85567 C ? A ? 15 CB 1
   ATOM 756 CG B LEU A 16 ? 6.27516 29.64331 39.31538 0.228 11.76338 C ? A ? 15 CG 1
   ATOM 757 CD1 B LEU A 16 ? 6.36877 30.64132 38.14614 0.228 10.92373 C ? A ? 15 CD1 1
   ATOM 758 CD2 B LEU A 16 ? 7.39529 28.59691 39.22313 0.228 14.88704 C ? A ? 15 CD2 1
   ATOM 759 H B LEU A 16 ? 4.01499 29.76535 41.17619 0.228 12.22481 H ? A ? 15 H 1
   ATOM 760 HA B LEU A 16 ? 6.32339 28.55715 41.73770 0.228 12.47298 H ? A ? 15 HA 1
   ATOM 761 HB2 B LEU A 16 ? 5.76326 31.08702 40.69279 0.228 14.23872 H ? A ? 15 HB2 1
   ATOM 762 HB3 B LEU A 16 ? 7.24342 30.54488 40.89438 0.228 14.23872 H ? A ? 15 HB3 1
   ATOM 763 HG B LEU A 16 ? 5.40472 29.22760 39.21335 0.228 14.12798 H ? A ? 15 HG 1
   ATOM 764 HD11 B LEU A 16 ? 5.86413 30.29458 37.39381 0.228 13.12040 H ? A ? 15 HD11 1
   ATOM 765 HD12 B LEU A 16 ? 5.99970 31.49305 38.42763 0.228 13.12040 H ? A ? 15 HD12 1
   ATOM 766 HD13 B LEU A 16 ? 7.30007 30.75026 37.89772 0.228 13.12040 H ? A ? 15 HD13 1
   ATOM 767 HD21 B LEU A 16 ? 7.33066 28.13947 38.37021 0.228 17.87637 H ? A ? 15 HD21 1
   ATOM 768 HD22 B LEU A 16 ? 8.25267 29.04499 39.29403 0.228 17.87637 H ? A ? 15 HD22 1
   ATOM 769 HD23 B LEU A 16 ? 7.29361 27.96068 39.94824 0.228 17.87637 H ? A ? 15 HD23 1
   ATOM 770 N C LEU A 16 ? 4.39998 29.10836 41.65796 0.377 10.35663 N ? A ? 15 N 1
   ATOM 771 CA C LEU A 16 ? 5.83903 29.28826 41.77515 0.377 10.42437 C ? A ? 15 CA 1
   ATOM 772 C C LEU A 16 ? 6.20046 29.65310 43.20955 0.377 10.25895 C ? A ? 15 C 1
   ATOM 773 O C LEU A 16 ? 7.16824 29.14325 43.77785 0.377 10.98794 O ? A ? 15 O 1
   ATOM 774 CB C LEU A 16 ? 6.28605 30.31327 40.72756 0.377 11.87553 C ? A ? 15 CB 1
   ATOM 775 CG C LEU A 16 ? 6.12834 29.79940 39.28073 0.377 12.15247 C ? A ? 15 CG 1
   ATOM 776 CD1 C LEU A 16 ? 5.96551 30.98054 38.27740 0.377 13.41466 C ? A ? 15 CD1 1
   ATOM 777 CD2 C LEU A 16 ? 7.29308 28.96089 38.87316 0.377 12.45397 C ? A ? 15 CD2 1
   ATOM 778 H C LEU A 16 ? 4.01054 29.68892 41.15707 0.377 12.43988 H ? A ? 15 H 1
   ATOM 779 HA C LEU A 16 ? 6.32920 28.47448 41.57921 0.377 12.52117 H ? A ? 15 HA 1
   ATOM 780 HB2 C LEU A 16 ? 5.74818 31.11493 40.82216 0.377 14.26256 H ? A ? 15 HB2 1
   ATOM 781 HB3 C LEU A 16 ? 7.22209 30.52286 40.87178 0.377 14.26256 H ? A ? 15 HB3 1
   ATOM 782 HG C LEU A 16 ? 5.32770 29.25265 39.25003 0.377 14.59489 H ? A ? 15 HG 1
   ATOM 783 HD11 C LEU A 16 ? 6.12408 30.65471 37.37763 0.377 16.10952 H ? A ? 15 HD11 1
   ATOM 784 HD12 C LEU A 16 ? 5.06441 31.33265 38.34768 0.377 16.10952 H ? A ? 15 HD12 1
   ATOM 785 HD13 C LEU A 16 ? 6.60903 31.67234 38.49689 0.377 16.10952 H ? A ? 15 HD13 1
   ATOM 786 HD21 C LEU A 16 ? 7.14731 28.63491 37.97128 0.377 14.95668 H ? A ? 15 HD21 1
   ATOM 787 HD22 C LEU A 16 ? 8.09762 29.50190 38.90334 0.377 14.95668 H ? A ? 15 HD22 1
   ATOM 788 HD23 C LEU A 16 ? 7.37393 28.21340 39.48603 0.377 14.95668 H ? A ? 15 HD23 1
   ATOM 789 N D LEU A 16 ? 4.27080 29.04631 41.58987 0.198 10.85574 N ? A ? 15 N 1
   ATOM 790 CA D LEU A 16 ? 5.72677 29.13006 41.59317 0.198 10.90413 C ? A ? 15 CA 1
   ATOM 791 C D LEU A 16 ? 6.24511 29.40329 42.99429 0.198 11.08365 C ? A ? 15 C 1
   ATOM 792 O D LEU A 16 ? 7.17080 28.72884 43.45820 0.198 10.62223 O ? A ? 15 O 1
   ATOM 793 CB D LEU A 16 ? 6.18837 30.20161 40.60121 0.198 11.76346 C ? A ? 15 CB 1
   ATOM 794 CG D LEU A 16 ? 6.06316 29.73293 39.14626 0.198 11.53356 C ? A ? 15 CG 1
   ATOM 795 CD1 D LEU A 16 ? 6.03586 30.94409 38.20334 0.198 13.19064 C ? A ? 15 CD1 1
   ATOM 796 CD2 D LEU A 16 ? 7.20865 28.84051 38.81328 0.198 12.21728 C ? A ? 15 CD2 1
   ATOM 797 H D LEU A 16 ? 3.87492 29.73343 41.25707 0.198 13.03881 H ? A ? 15 H 1
   ATOM 798 HA D LEU A 16 ? 6.10150 28.28442 41.30101 0.198 13.09688 H ? A ? 15 HA 1
   ATOM 799 HB2 D LEU A 16 ? 5.64129 30.99476 40.71306 0.198 14.12807 H ? A ? 15 HB2 1
   ATOM 800 HB3 D LEU A 16 ? 7.11917 30.41367 40.77307 0.198 14.12807 H ? A ? 15 HB3 1
   ATOM 801 HG D LEU A 16 ? 5.23706 29.23880 39.02675 0.198 13.85219 H ? A ? 15 HG 1
   ATOM 802 HD11 D LEU A 16 ? 6.30837 30.66026 37.31673 0.198 15.84069 H ? A ? 15 HD11 1
   ATOM 803 HD12 D LEU A 16 ? 5.13444 31.30111 38.17388 0.198 15.84069 H ? A ? 15 HD12 1
   ATOM 804 HD13 D LEU A 16 ? 6.64793 31.61833 38.53751 0.198 15.84069 H ? A ? 15 HD13 1
   ATOM 805 HD21 D LEU A 16 ? 7.14613 28.58103 37.88073 0.198 14.67266 H ? A ? 15 HD21 1
   ATOM 806 HD22 D LEU A 16 ? 8.03770 29.31956 38.96847 0.198 14.67266 H ? A ? 15 HD22 1
   ATOM 807 HD23 D LEU A 16 ? 7.17058 28.05341 39.37890 0.198 14.67266 H ? A ? 15 HD23 1
   ATOM 808 N A THR A 17 ? 5.27392 30.48053 43.90238 0.197 10.65276 N ? A ? 16 N 1
   ATOM 809 CA A THR A 17 ? 5.52707 30.82038 45.29771 0.197 10.02798 C ? A ? 16 CA 1
   ATOM 810 C A THR A 17 ? 5.54965 29.56789 46.14660 0.197 10.89059 C ? A ? 16 C 1
   ATOM 811 O A THR A 17 ? 6.52662 29.29714 46.86430 0.197 12.08781 O ? A ? 16 O 1
   ATOM 812 CB A THR A 17 ? 4.46892 31.78275 45.80833 0.197 10.97232 C ? A ? 16 CB 1
   ATOM 813 OG1 A THR A 17 ? 4.65577 33.05904 45.18729 0.197 9.02276 O ? A ? 16 OG1 1
   ATOM 814 CG2 A THR A 17 ? 4.53464 31.96975 47.29848 0.197 13.05867 C ? A ? 16 CG2 1
   ATOM 815 H A THR A 17 ? 4.55265 30.81511 43.57462 0.197 12.79524 H ? A ? 16 H 1
   ATOM 816 HA A THR A 17 ? 6.38776 31.26291 45.36310 0.197 12.04550 H ? A ? 16 HA 1
   ATOM 817 HB A THR A 17 ? 3.59729 31.41405 45.59569 0.197 13.17870 H ? A ? 16 HB 1
   ATOM 818 HG1 A THR A 17 ? 4.63111 32.97824 44.35155 0.197 10.83923 H ? A ? 16 HG1 1
   ATOM 819 HG21 A THR A 17 ? 4.07954 32.78845 47.55049 0.197 15.68232 H ? A ? 16 HG21 1
   ATOM 820 HG22 A THR A 17 ? 4.10826 31.22207 47.74579 0.197 15.68232 H ? A ? 16 HG22 1
   ATOM 821 HG23 A THR A 17 ? 5.45962 32.02253 47.58574 0.197 15.68232 H ? A ? 16 HG23 1
   ATOM 822 N B THR A 17 ? 5.36043 30.65078 43.90127 0.228 10.64421 N ? A ? 16 N 1
   ATOM 823 CA B THR A 17 ? 5.55668 30.96226 45.30904 0.228 10.17127 C ? A ? 16 CA 1
   ATOM 824 C B THR A 17 ? 5.58610 29.70060 46.14384 0.228 11.03708 C ? A ? 16 C 1
   ATOM 825 O B THR A 17 ? 6.46434 29.53880 47.01101 0.228 12.11574 O ? A ? 16 O 1
   ATOM 826 CB B THR A 17 ? 4.45102 31.86664 45.81305 0.228 11.03646 C ? A ? 16 CB 1
   ATOM 827 OG1 B THR A 17 ? 4.55574 33.14134 45.18322 0.228 9.11126 O ? A ? 16 OG1 1
   ATOM 828 CG2 B THR A 17 ? 4.52033 32.07939 47.30304 0.228 12.88080 C ? A ? 16 CG2 1
   ATOM 829 H B THR A 17 ? 4.67863 31.03294 43.54252 0.228 12.78497 H ? A ? 16 H 1
   ATOM 830 HA B THR A 17 ? 6.40272 31.42783 45.40047 0.228 12.21745 H ? A ? 16 HA 1
   ATOM 831 HB B THR A 17 ? 3.60278 31.44328 45.60774 0.228 13.25568 H ? A ? 16 HB 1
   ATOM 832 HG1 B THR A 17 ? 4.67344 33.04482 44.35712 0.228 10.94543 H ? A ? 16 HG1 1
   ATOM 833 HG21 B THR A 17 ? 3.99163 32.85341 47.55259 0.228 15.46888 H ? A ? 16 HG21 1
   ATOM 834 HG22 B THR A 17 ? 4.17521 31.29992 47.76587 0.228 15.46888 H ? A ? 16 HG22 1
   ATOM 835 HG23 B THR A 17 ? 5.43994 32.22538 47.57489 0.228 15.46888 H ? A ? 16 HG23 1
   ATOM 836 N C THR A 17 ? 5.39091 30.46900 43.84992 0.377 10.34038 N ? A ? 16 N 1
   ATOM 837 CA C THR A 17 ? 5.65718 30.81287 45.23579 0.377 10.42489 C ? A ? 16 CA 1
   ATOM 838 C C THR A 17 ? 5.56951 29.60906 46.13852 0.377 10.91453 C ? A ? 16 C 1
   ATOM 839 O C THR A 17 ? 6.44343 29.40511 47.00624 0.377 12.55895 O ? A ? 16 O 1
   ATOM 840 CB C THR A 17 ? 4.75311 31.94867 45.65114 0.377 11.44462 C ? A ? 16 CB 1
   ATOM 841 OG1 C THR A 17 ? 5.37830 33.13762 45.15167 0.377 11.89914 O ? A ? 16 OG1 1
   ATOM 842 CG2 C THR A 17 ? 4.57673 31.99975 47.14095 0.377 12.42755 C ? A ? 16 CG2 1
   ATOM 843 H C THR A 17 ? 4.68883 30.83478 43.51394 0.377 12.42038 H ? A ? 16 H 1
   ATOM 844 HA C THR A 17 ? 6.56730 31.13478 45.33041 0.377 12.52179 H ? A ? 16 HA 1
   ATOM 845 HB C THR A 17 ? 3.85468 31.85141 45.29862 0.377 13.74546 H ? A ? 16 HB 1
   ATOM 846 HG1 C THR A 17 ? 5.32351 33.16074 44.31377 0.377 14.29089 H ? A ? 16 HG1 1
   ATOM 847 HG21 C THR A 17 ? 4.18363 32.84797 47.39960 0.377 14.92498 H ? A ? 16 HG21 1
   ATOM 848 HG22 C THR A 17 ? 3.99336 31.28102 47.43080 0.377 14.92498 H ? A ? 16 HG22 1
   ATOM 849 HG23 C THR A 17 ? 5.43624 31.90413 47.58026 0.377 14.92498 H ? A ? 16 HG23 1
   ATOM 850 N D THR A 17 ? 5.64801 30.37741 43.68897 0.198 9.92185 N ? A ? 16 N 1
   ATOM 851 CA D THR A 17 ? 6.00622 30.61983 45.08370 0.198 11.50908 C ? A ? 16 CA 1
   ATOM 852 C D THR A 17 ? 5.76914 29.37868 45.93347 0.198 10.56409 C ? A ? 16 C 1
   ATOM 853 O D THR A 17 ? 6.57280 29.06021 46.80839 0.198 10.73064 O ? A ? 16 O 1
   ATOM 854 CB D THR A 17 ? 5.26478 31.84301 45.62128 0.198 13.67279 C ? A ? 16 CB 1
   ATOM 855 OG1 D THR A 17 ? 5.54558 32.01426 47.02427 0.198 23.59261 O ? A ? 16 OG1 1
   ATOM 856 CG2 D THR A 17 ? 3.76282 31.73676 45.42927 0.198 15.91098 C ? A ? 16 CG2 1
   ATOM 857 H D THR A 17 ? 5.04190 30.90283 43.37886 0.198 11.91814 H ? A ? 16 H 1
   ATOM 858 HA D THR A 17 ? 6.95225 30.82649 45.14042 0.198 13.82282 H ? A ? 16 HA 1
   ATOM 859 HB D THR A 17 ? 5.57017 32.61766 45.12373 0.198 16.41927 H ? A ? 16 HB 1
   ATOM 860 HG1 D THR A 17 ? 6.33574 32.27943 47.12884 0.198 28.32306 H ? A ? 16 HG1 1
   ATOM 861 HG21 D THR A 17 ? 3.35160 32.60814 45.54104 0.198 19.10510 H ? A ? 16 HG21 1
   ATOM 862 HG22 D THR A 17 ? 3.56470 31.40706 44.53879 0.198 19.10510 H ? A ? 16 HG22 1
   ATOM 863 HG23 D THR A 17 ? 3.38733 31.12540 46.08207 0.198 19.10510 H ? A ? 16 HG23 1
   ATOM 864 N A LEU A 18 ? 4.49416 28.77324 46.06544 0.197 10.86461 N ? A ? 17 N 1
   ATOM 865 CA A LEU A 18 ? 4.44808 27.53969 46.83667 0.197 10.53876 C ? A ? 17 CA 1
   ATOM 866 C A LEU A 18 ? 5.58937 26.60936 46.45652 0.197 10.06799 C ? A ? 17 C 1
   ATOM 867 O A LEU A 18 ? 6.27934 26.05741 47.32861 0.197 10.73709 O ? A ? 17 O 1
   ATOM 868 CB A LEU A 18 ? 3.10795 26.85652 46.64889 0.197 12.03957 C ? A ? 17 CB 1
   ATOM 869 CG A LEU A 18 ? 2.22183 26.86358 47.88388 0.197 8.01269 C ? A ? 17 CG 1
   ATOM 870 CD1 A LEU A 18 ? 1.68965 28.28807 48.21157 0.197 12.36008 C ? A ? 17 CD1 1
   ATOM 871 CD2 A LEU A 18 ? 1.06068 25.95254 47.72619 0.197 9.45679 C ? A ? 17 CD2 1
   ATOM 872 H A LEU A 18 ? 3.80056 28.92122 45.57900 0.197 13.04946 H ? A ? 17 H 1
   ATOM 873 HA A LEU A 18 ? 4.54251 27.75739 47.77719 0.197 12.65844 H ? A ? 17 HA 1
   ATOM 874 HB2 A LEU A 18 ? 2.62692 27.31007 45.93910 0.197 14.45940 H ? A ? 17 HB2 1
   ATOM 875 HB3 A LEU A 18 ? 3.26473 25.93097 46.40461 0.197 14.45940 H ? A ? 17 HB3 1
   ATOM 876 HG A LEU A 18 ? 2.77297 26.55763 48.62114 0.197 9.62715 H ? A ? 17 HG 1
   ATOM 877 HD11 A LEU A 18 ? 1.10680 28.23720 48.98526 0.197 14.84402 H ? A ? 17 HD11 1
   ATOM 878 HD12 A LEU A 18 ? 2.44187 28.87019 48.40181 0.197 14.84402 H ? A ? 17 HD12 1
   ATOM 879 HD13 A LEU A 18 ? 1.19615 28.62439 47.44720 0.197 14.84402 H ? A ? 17 HD13 1
   ATOM 880 HD21 A LEU A 18 ? 0.50298 26.01184 48.51762 0.197 11.36007 H ? A ? 17 HD21 1
   ATOM 881 HD22 A LEU A 18 ? 0.55373 26.21963 46.94353 0.197 11.36007 H ? A ? 17 HD22 1
   ATOM 882 HD23 A LEU A 18 ? 1.38418 25.04464 47.61678 0.197 11.36007 H ? A ? 17 HD23 1
   ATOM 883 N B LEU A 18 ? 4.65011 28.78751 45.89902 0.228 10.45976 N ? A ? 17 N 1
   ATOM 884 CA B LEU A 18 ? 4.58391 27.55978 46.69370 0.228 9.99318 C ? A ? 17 CA 1
   ATOM 885 C B LEU A 18 ? 5.83634 26.72861 46.48930 0.228 10.87000 C ? A ? 17 C 1
   ATOM 886 O B LEU A 18 ? 6.40838 26.19228 47.44737 0.228 8.88627 O ? A ? 17 O 1
   ATOM 887 CB B LEU A 18 ? 3.31648 26.78399 46.38001 0.228 11.19939 C ? A ? 17 CB 1
   ATOM 888 CG B LEU A 18 ? 2.00436 27.47780 46.78090 0.228 12.00809 C ? A ? 17 CG 1
   ATOM 889 CD1 B LEU A 18 ? 0.78224 26.71330 46.31040 0.228 15.93329 C ? A ? 17 CD1 1
   ATOM 890 CD2 B LEU A 18 ? 1.93290 27.69001 48.30459 0.228 13.43320 C ? A ? 17 CD2 1
   ATOM 891 H B LEU A 18 ? 4.04849 28.85081 45.28776 0.228 12.56364 H ? A ? 17 H 1
   ATOM 892 HA B LEU A 18 ? 4.53254 27.78467 47.63587 0.228 12.00374 H ? A ? 17 HA 1
   ATOM 893 HB2 B LEU A 18 ? 3.28233 26.62961 45.42298 0.228 13.45119 H ? A ? 17 HB2 1
   ATOM 894 HB3 B LEU A 18 ? 3.35264 25.93711 46.85159 0.228 13.45119 H ? A ? 17 HB3 1
   ATOM 895 HG B LEU A 18 ? 1.99407 28.34341 46.34327 0.228 14.42162 H ? A ? 17 HG 1
   ATOM 896 HD11 B LEU A 18 ? -0.01472 27.20370 46.56588 0.228 19.13187 H ? A ? 17 HD11 1
   ATOM 897 HD12 B LEU A 18 ? 0.81916 26.62175 45.34543 0.228 19.13187 H ? A ? 17 HD12 1
   ATOM 898 HD13 B LEU A 18 ? 0.77871 25.83681 46.72592 0.228 19.13187 H ? A ? 17 HD13 1
   ATOM 899 HD21 B LEU A 18 ? 1.04562 28.00464 48.53834 0.228 16.13177 H ? A ? 17 HD21 1
   ATOM 900 HD22 B LEU A 18 ? 2.11287 26.84713 48.74962 0.228 16.13177 H ? A ? 17 HD22 1
   ATOM 901 HD23 B LEU A 18 ? 2.59624 28.34883 48.56314 0.228 16.13177 H ? A ? 17 HD23 1
   ATOM 902 N C LEU A 18 ? 4.59912 28.75074 45.91505 0.377 10.67218 N ? A ? 17 N 1
   ATOM 903 CA C LEU A 18 ? 4.49856 27.53479 46.72246 0.377 10.03021 C ? A ? 17 CA 1
   ATOM 904 C C LEU A 18 ? 5.59971 26.54840 46.38798 0.377 10.33718 C ? A ? 17 C 1
   ATOM 905 O C LEU A 18 ? 6.10476 25.83561 47.27379 0.377 10.81476 O ? A ? 17 O 1
   ATOM 906 CB C LEU A 18 ? 3.16711 26.87871 46.50851 0.377 11.75420 C ? A ? 17 CB 1
   ATOM 907 CG C LEU A 18 ? 1.96328 27.62904 47.07325 0.377 13.58489 C ? A ? 17 CG 1
   ATOM 908 CD1 C LEU A 18 ? 0.72509 26.76608 46.85753 0.377 19.64591 C ? A ? 17 CD1 1
   ATOM 909 CD2 C LEU A 18 ? 2.14297 27.99868 48.57380 0.377 12.87869 C ? A ? 17 CD2 1
   ATOM 910 H C LEU A 18 ? 3.99026 28.83759 45.31393 0.377 12.81854 H ? A ? 17 H 1
   ATOM 911 HA C LEU A 18 ? 4.57974 27.78861 47.65514 0.377 12.04817 H ? A ? 17 HA 1
   ATOM 912 HB2 C LEU A 18 ? 3.02561 26.78253 45.55372 0.377 14.11696 H ? A ? 17 HB2 1
   ATOM 913 HB3 C LEU A 18 ? 3.18723 26.00556 46.93052 0.377 14.11696 H ? A ? 17 HB3 1
   ATOM 914 HG C LEU A 18 ? 1.86075 28.47610 46.61185 0.377 16.31379 H ? A ? 17 HG 1
   ATOM 915 HD11 C LEU A 18 ? -0.05558 27.25051 47.16864 0.377 23.58701 H ? A ? 17 HD11 1
   ATOM 916 HD12 C LEU A 18 ? 0.63756 26.57022 45.91155 0.377 23.58701 H ? A ? 17 HD12 1
   ATOM 917 HD13 C LEU A 18 ? 0.82385 25.94126 47.35834 0.377 23.58701 H ? A ? 17 HD13 1
   ATOM 918 HD21 C LEU A 18 ? 1.28533 28.26934 48.93726 0.377 15.46635 H ? A ? 17 HD21 1
   ATOM 919 HD22 C LEU A 18 ? 2.47521 27.22319 49.05247 0.377 15.46635 H ? A ? 17 HD22 1
   ATOM 920 HD23 C LEU A 18 ? 2.77778 28.72860 48.64540 0.377 15.46635 H ? A ? 17 HD23 1
   ATOM 921 N D LEU A 18 ? 4.69604 28.63702 45.67999 0.198 10.08067 N ? A ? 17 N 1
   ATOM 922 CA D LEU A 18 ? 4.38885 27.46402 46.51315 0.198 8.25414 C ? A ? 17 CA 1
   ATOM 923 C D LEU A 18 ? 5.44487 26.39105 46.33512 0.198 10.26076 C ? A ? 17 C 1
   ATOM 924 O D LEU A 18 ? 5.95427 25.82660 47.31583 0.198 10.41387 O ? A ? 17 O 1
   ATOM 925 CB D LEU A 18 ? 3.00042 26.91632 46.19791 0.198 11.59110 C ? A ? 17 CB 1
   ATOM 926 CG D LEU A 18 ? 1.84725 27.75657 46.74573 0.198 10.84080 C ? A ? 17 CG 1
   ATOM 927 CD1 D LEU A 18 ? 0.54511 27.33409 46.14134 0.198 11.03987 C ? A ? 17 CD1 1
   ATOM 928 CD2 D LEU A 18 ? 1.74313 27.63533 48.26622 0.198 12.41711 C ? A ? 17 CD2 1
   ATOM 929 H D LEU A 18 ? 4.13517 28.78283 45.04458 0.198 12.10873 H ? A ? 17 H 1
   ATOM 930 HA D LEU A 18 ? 4.38135 27.74060 47.44285 0.198 9.91689 H ? A ? 17 HA 1
   ATOM 931 HB2 D LEU A 18 ? 2.89856 26.87093 45.23434 0.198 13.92124 H ? A ? 17 HB2 1
   ATOM 932 HB3 D LEU A 18 ? 2.92491 26.02867 46.58167 0.198 13.92124 H ? A ? 17 HB3 1
   ATOM 933 HG D LEU A 18 ? 2.02491 28.68185 46.51510 0.198 13.02088 H ? A ? 17 HG 1
   ATOM 934 HD11 D LEU A 18 ? -0.16711 27.87653 46.51471 0.198 13.25977 H ? A ? 17 HD11 1
   ATOM 935 HD12 D LEU A 18 ? 0.58747 27.45960 45.18043 0.198 13.25977 H ? A ? 17 HD12 1
   ATOM 936 HD13 D LEU A 18 ? 0.39058 26.39865 46.34625 0.198 13.25977 H ? A ? 17 HD13 1
   ATOM 937 HD21 D LEU A 18 ? 0.92771 28.06915 48.56251 0.198 14.91245 H ? A ? 17 HD21 1
   ATOM 938 HD22 D LEU A 18 ? 1.72458 26.69602 48.50759 0.198 14.91245 H ? A ? 17 HD22 1
   ATOM 939 HD23 D LEU A 18 ? 2.51256 28.06568 48.67076 0.198 14.91245 H ? A ? 17 HD23 1
   ATOM 940 N A MET A 19 ? 5.79382 26.40356 45.14361 0.197 10.67984 N ? A ? 18 N 1
   ATOM 941 CA A MET A 19 ? 6.84675 25.51114 44.67777 0.197 11.23210 C ? A ? 18 CA 1
   ATOM 942 C A MET A 19 ? 8.18524 25.91410 45.27604 0.197 11.53503 C ? A ? 18 C 1
   ATOM 943 O A MET A 19 ? 8.96532 25.06202 45.71998 0.197 12.18803 O ? A ? 18 O 1
   ATOM 944 CB A MET A 19 ? 6.89951 25.57771 43.14026 0.197 12.33013 C ? A ? 18 CB 1
   ATOM 945 CG A MET A 19 ? 7.64695 24.46550 42.42579 0.197 14.29060 C ? A ? 18 CG 1
   ATOM 946 SD A MET A 19 ? 7.80266 24.77127 40.61721 0.197 11.07298 S ? A ? 18 SD 1
   ATOM 947 CE A MET A 19 ? 9.00228 26.14574 40.68256 0.197 11.12635 C ? A ? 18 CE 1
   ATOM 948 H A MET A 19 ? 5.33645 26.76907 44.51367 0.197 12.82773 H ? A ? 18 H 1
   ATOM 949 HA A MET A 19 ? 6.65060 24.59827 44.94063 0.197 13.49044 H ? A ? 18 HA 1
   ATOM 950 HB2 A MET A 19 ? 5.98796 25.56284 42.80899 0.197 14.80808 H ? A ? 18 HB2 1
   ATOM 951 HB3 A MET A 19 ? 7.32926 26.41106 42.89175 0.197 14.80808 H ? A ? 18 HB3 1
   ATOM 952 HG2 A MET A 19 ? 8.54019 24.39414 42.79718 0.197 17.16064 H ? A ? 18 HG2 1
   ATOM 953 HG3 A MET A 19 ? 7.16835 23.63099 42.55004 0.197 17.16064 H ? A ? 18 HG3 1
   ATOM 954 HE1 A MET A 19 ? 9.30023 26.34796 39.78187 0.197 13.36354 H ? A ? 18 HE1 1
   ATOM 955 HE2 A MET A 19 ? 8.57103 26.92311 41.07066 0.197 13.36354 H ? A ? 18 HE2 1
   ATOM 956 HE3 A MET A 19 ? 9.75815 25.87948 41.22905 0.197 13.36354 H ? A ? 18 HE3 1
   ATOM 957 N B MET A 19 ? 6.31223 26.64988 45.24080 0.228 8.12697 N ? A ? 18 N 1
   ATOM 958 CA B MET A 19 ? 7.49806 25.85053 44.94825 0.228 6.42192 C ? A ? 18 CA 1
   ATOM 959 C B MET A 19 ? 8.72016 26.39146 45.65701 0.228 9.01021 C ? A ? 18 C 1
   ATOM 960 O B MET A 19 ? 9.50317 25.61421 46.21055 0.228 6.60206 O ? A ? 18 O 1
   ATOM 961 CB B MET A 19 ? 7.74066 25.78841 43.41871 0.228 10.29541 C ? A ? 18 CB 1
   ATOM 962 CG B MET A 19 ? 6.64237 25.07439 42.61559 0.228 4.29592 C ? A ? 18 CG 1
   ATOM 963 SD B MET A 19 ? 6.67923 25.52791 40.86133 0.228 9.14100 S ? A ? 18 SD 1
   ATOM 964 CE B MET A 19 ? 8.32660 25.09102 40.38111 0.228 18.10439 C ? A ? 18 CE 1
   ATOM 965 H B MET A 19 ? 5.96998 27.04483 44.55781 0.228 9.76429 H ? A ? 18 H 1
   ATOM 966 HA B MET A 19 ? 7.33581 24.94591 45.25846 0.228 7.71822 H ? A ? 18 HA 1
   ATOM 967 HB2 B MET A 19 ? 7.80484 26.69545 43.08099 0.228 12.36641 H ? A ? 18 HB2 1
   ATOM 968 HB3 B MET A 19 ? 8.57217 25.31523 43.25875 0.228 12.36641 H ? A ? 18 HB3 1
   ATOM 969 HG2 B MET A 19 ? 6.77026 24.11525 42.68338 0.228 5.16703 H ? A ? 18 HG2 1
   ATOM 970 HG3 B MET A 19 ? 5.77493 25.31957 42.97381 0.228 5.16703 H ? A ? 18 HG3 1
   ATOM 971 HE1 B MET A 19 ? 8.42102 25.21891 39.42423 0.228 21.73719 H ? A ? 18 HE1 1
   ATOM 972 HE2 B MET A 19 ? 8.95461 25.65899 40.85430 0.228 21.73719 H ? A ? 18 HE2 1
   ATOM 973 HE3 B MET A 19 ? 8.48559 24.16139 40.60786 0.228 21.73719 H ? A ? 18 HE3 1
   ATOM 974 N C MET A 19 ? 5.90454 26.40481 45.08913 0.377 10.48256 N ? A ? 18 N 1
   ATOM 975 CA C MET A 19 ? 7.02535 25.58017 44.67518 0.377 12.07908 C ? A ? 18 CA 1
   ATOM 976 C C MET A 19 ? 8.26960 25.97939 45.44614 0.377 12.49226 C ? A ? 18 C 1
   ATOM 977 O C MET A 19 ? 8.94514 25.15153 46.05928 0.377 11.34824 O ? A ? 18 O 1
   ATOM 978 CB C MET A 19 ? 7.25204 25.84876 43.17049 0.377 14.94528 C ? A ? 18 CB 1
   ATOM 979 CG C MET A 19 ? 7.65274 24.70429 42.32184 0.377 16.86495 C ? A ? 18 CG 1
   ATOM 980 SD C MET A 19 ? 7.47368 25.22052 40.58309 0.377 12.64134 S ? A ? 18 SD 1
   ATOM 981 CE C MET A 19 ? 9.02741 26.02592 40.15788 0.377 8.77469 C ? A ? 18 CE 1
   ATOM 982 H C MET A 19 ? 5.47668 26.77443 44.44113 0.377 12.59099 H ? A ? 18 H 1
   ATOM 983 HA C MET A 19 ? 6.83737 24.64057 44.82586 0.377 14.50682 H ? A ? 18 HA 1
   ATOM 984 HB2 C MET A 19 ? 6.42321 26.19293 42.80239 0.377 17.94626 H ? A ? 18 HB2 1
   ATOM 985 HB3 C MET A 19 ? 7.95255 26.51491 43.09027 0.377 17.94626 H ? A ? 18 HB3 1
   ATOM 986 HG2 C MET A 19 ? 8.57741 24.46658 42.49325 0.377 20.24987 H ? A ? 18 HG2 1
   ATOM 987 HG3 C MET A 19 ? 7.07726 23.94223 42.49206 0.377 20.24987 H ? A ? 18 HG3 1
   ATOM 988 HE1 C MET A 19 ? 9.01361 26.26209 39.21717 0.377 10.54155 H ? A ? 18 HE1 1
   ATOM 989 HE2 C MET A 19 ? 9.12695 26.82532 40.69819 0.377 10.54155 H ? A ? 18 HE2 1
   ATOM 990 HE3 C MET A 19 ? 9.75902 25.41401 40.33460 0.377 10.54155 H ? A ? 18 HE3 1
   ATOM 991 N D MET A 19 ? 5.76748 26.07472 45.07849 0.198 9.40222 N ? A ? 18 N 1
   ATOM 992 CA D MET A 19 ? 6.79131 25.08201 44.83300 0.198 9.15800 C ? A ? 18 CA 1
   ATOM 993 C D MET A 19 ? 8.12973 25.56643 45.34778 0.198 11.15096 C ? A ? 18 C 1
   ATOM 994 O D MET A 19 ? 8.95504 24.76712 45.80304 0.198 9.29246 O ? A ? 18 O 1
   ATOM 995 CB D MET A 19 ? 6.90851 24.82628 43.34073 0.198 8.02069 C ? A ? 18 CB 1
   ATOM 996 CG D MET A 19 ? 8.11648 25.46762 42.68946 0.198 16.22441 C ? A ? 18 CG 1
   ATOM 997 SD D MET A 19 ? 7.97902 25.49517 40.86627 0.198 11.91161 S ? A ? 18 SD 1
   ATOM 998 CE D MET A 19 ? 6.23306 25.35867 40.63826 0.198 14.61010 C ? A ? 18 CE 1
   ATOM 999 H D MET A 19 ? 5.41286 26.41621 44.37334 0.198 11.29459 H ? A ? 18 H 1
   ATOM 1000 HA D MET A 19 ? 6.53746 24.25773 45.27689 0.198 11.00152 H ? A ? 18 HA 1
   ATOM 1001 HB2 D MET A 19 ? 6.96981 23.86930 43.19471 0.198 9.63675 H ? A ? 18 HB2 1
   ATOM 1002 HB3 D MET A 19 ? 6.11762 25.17862 42.90341 0.198 9.63675 H ? A ? 18 HB3 1
   ATOM 1003 HG2 D MET A 19 ? 8.19857 26.38254 43.00103 0.198 19.48122 H ? A ? 18 HG2 1
   ATOM 1004 HG3 D MET A 19 ? 8.91113 24.96408 42.92587 0.198 19.48122 H ? A ? 18 HG3 1
   ATOM 1005 HE1 D MET A 19 ? 6.04343 25.28215 39.69006 0.198 17.54404 H ? A ? 18 HE1 1
   ATOM 1006 HE2 D MET A 19 ? 5.91447 24.56970 41.10402 0.198 17.54404 H ? A ? 18 HE2 1
   ATOM 1007 HE3 D MET A 19 ? 5.80465 26.15093 40.99838 0.198 17.54404 H ? A ? 18 HE3 1
   ATOM 1008 N A ALA A 20 ? 8.46028 27.21448 45.29602 0.197 11.49624 N ? A ? 19 N 1
   ATOM 1009 CA A ALA A 20 ? 9.71908 27.72569 45.83391 0.197 10.02617 C ? A ? 19 CA 1
   ATOM 1010 C A ALA A 20 ? 9.81272 27.49497 47.33378 0.197 12.09484 C ? A ? 19 C 1
   ATOM 1011 O A ALA A 20 ? 10.89724 27.19643 47.84858 0.197 13.05676 O ? A ? 19 O 1
   ATOM 1012 CB A ALA A 20 ? 9.83541 29.21412 45.50871 0.197 13.48376 C ? A ? 19 CB 1
   ATOM 1013 H A ALA A 20 ? 7.93321 27.82758 45.00292 0.197 13.80741 H ? A ? 19 H 1
   ATOM 1014 HA A ALA A 20 ? 10.46064 27.25887 45.41791 0.197 12.04332 H ? A ? 19 HA 1
   ATOM 1015 HB1 A ALA A 20 ? 10.67309 29.55042 45.86379 0.197 16.19243 H ? A ? 19 HB1 1
   ATOM 1016 HB2 A ALA A 20 ? 9.81416 29.32960 44.54585 0.197 16.19243 H ? A ? 19 HB2 1
   ATOM 1017 HB3 A ALA A 20 ? 9.09109 29.68522 45.91486 0.197 16.19243 H ? A ? 19 HB3 1
   ATOM 1018 N B ALA A 20 ? 8.89078 27.72314 45.68214 0.228 5.61749 N ? A ? 19 N 1
   ATOM 1019 CA B ALA A 20 ? 10.02675 28.30699 46.39850 0.228 9.52773 C ? A ? 19 CA 1
   ATOM 1020 C B ALA A 20 ? 9.96220 27.99741 47.88361 0.228 11.60053 C ? A ? 19 C 1
   ATOM 1021 O B ALA A 20 ? 10.99978 27.84895 48.54448 0.228 9.30880 O ? A ? 19 O 1
   ATOM 1022 CB B ALA A 20 ? 10.03446 29.81634 46.20369 0.228 9.01572 C ? A ? 19 CB 1
   ATOM 1023 H B ALA A 20 ? 8.37358 28.29449 45.30049 0.228 6.75291 H ? A ? 19 H 1
   ATOM 1024 HA B ALA A 20 ? 10.84710 27.93670 46.03683 0.228 11.44519 H ? A ? 19 HA 1
   ATOM 1025 HB1 B ALA A 20 ? 10.76783 30.19663 46.71207 0.228 10.83079 H ? A ? 19 HB1 1
   ATOM 1026 HB2 B ALA A 20 ? 10.14897 30.01246 45.26066 0.228 10.83079 H ? A ? 19 HB2 1
   ATOM 1027 HB3 B ALA A 20 ? 9.19138 30.17952 46.51709 0.228 10.83079 H ? A ? 19 HB3 1
   ATOM 1028 N C ALA A 20 ? 8.60804 27.25427 45.38718 0.377 11.37880 N ? A ? 19 N 1
   ATOM 1029 CA C ALA A 20 ? 9.83366 27.75701 46.01184 0.377 11.70233 C ? A ? 19 CA 1
   ATOM 1030 C C ALA A 20 ? 9.80629 27.55555 47.52042 0.377 14.59681 C ? A ? 19 C 1
   ATOM 1031 O C ALA A 20 ? 10.84221 27.28850 48.14955 0.377 9.30819 O ? A ? 19 O 1
   ATOM 1032 CB C ALA A 20 ? 9.95209 29.24457 45.68511 0.377 15.92427 C ? A ? 19 CB 1
   ATOM 1033 H C ALA A 20 ? 8.14683 27.86170 44.98980 0.377 13.66648 H ? A ? 19 H 1
   ATOM 1034 HA C ALA A 20 ? 10.60647 27.28479 45.66445 0.377 14.05472 H ? A ? 19 HA 1
   ATOM 1035 HB1 C ALA A 20 ? 10.75344 29.59686 46.10299 0.377 19.12104 H ? A ? 19 HB1 1
   ATOM 1036 HB2 C ALA A 20 ? 10.00578 29.35322 44.72271 0.377 19.12104 H ? A ? 19 HB2 1
   ATOM 1037 HB3 C ALA A 20 ? 9.17048 29.70619 46.02701 0.377 19.12104 H ? A ? 19 HB3 1
   ATOM 1038 N D ALA A 20 ? 8.37577 26.87298 45.23589 0.198 9.69596 N ? A ? 19 N 1
   ATOM 1039 CA D ALA A 20 ? 9.63812 27.44552 45.67841 0.198 8.26208 C ? A ? 19 CA 1
   ATOM 1040 C D ALA A 20 ? 9.79875 27.29231 47.17643 0.198 9.66079 C ? A ? 19 C 1
   ATOM 1041 O D ALA A 20 ? 10.89169 26.95115 47.64229 0.198 11.11003 O ? A ? 19 O 1
   ATOM 1042 CB D ALA A 20 ? 9.70038 28.91275 45.26638 0.198 9.96440 C ? A ? 19 CB 1
   ATOM 1043 H D ALA A 20 ? 7.82634 27.44694 44.90681 0.198 11.64707 H ? A ? 19 H 1
   ATOM 1044 HA D ALA A 20 ? 10.37664 26.98341 45.25187 0.198 9.92642 H ? A ? 19 HA 1
   ATOM 1045 HB1 D ALA A 20 ? 10.54343 29.28890 45.56417 0.198 11.96920 H ? A ? 19 HB1 1
   ATOM 1046 HB2 D ALA A 20 ? 9.63427 28.97261 44.30049 0.198 11.96920 H ? A ? 19 HB2 1
   ATOM 1047 HB3 D ALA A 20 ? 8.96211 29.38811 45.67855 0.198 11.96920 H ? A ? 19 HB3 1
   ATOM 1048 N A SER A 21 ? 8.69309 27.61980 48.05671 0.197 12.95681 N ? A ? 20 N 1
   ATOM 1049 CA A SER A 21 ? 8.72490 27.46227 49.51294 0.197 12.54263 C ? A ? 20 CA 1
   ATOM 1050 C A SER A 21 ? 8.99788 26.01505 49.89191 0.197 10.69581 C ? A ? 20 C 1
   ATOM 1051 O A SER A 21 ? 9.75574 25.73622 50.83148 0.197 11.85930 O ? A ? 20 O 1
   ATOM 1052 CB A SER A 21 ? 7.39189 27.93807 50.11946 0.197 12.38576 C ? A ? 20 CB 1
   ATOM 1053 OG A SER A 21 ? 7.34436 27.80240 51.53508 0.197 12.84575 O ? A ? 20 OG 1
   ATOM 1054 H A SER A 21 ? 7.91526 27.79263 47.73312 0.197 15.56010 H ? A ? 20 H 1
   ATOM 1055 HA A SER A 21 ? 9.43460 28.01274 49.87927 0.197 15.06308 H ? A ? 20 HA 1
   ATOM 1056 HB2 A SER A 21 ? 7.27007 28.87422 49.89658 0.197 14.87484 H ? A ? 20 HB2 1
   ATOM 1057 HB3 A SER A 21 ? 6.67435 27.40970 49.73622 0.197 14.87484 H ? A ? 20 HB3 1
   ATOM 1058 HG A SER A 21 ? 8.04722 28.11015 51.87695 0.197 15.42682 H ? A ? 20 HG 1
   ATOM 1059 N B SER A 21 ? 8.75611 27.85975 48.41058 0.228 7.82096 N ? A ? 20 N 1
   ATOM 1060 CA B SER A 21 ? 8.60920 27.45315 49.79184 0.228 12.58313 C ? A ? 20 CA 1
   ATOM 1061 C B SER A 21 ? 8.94418 25.98056 49.98952 0.228 10.88162 C ? A ? 20 C 1
   ATOM 1062 O B SER A 21 ? 9.71196 25.63830 50.89365 0.228 11.61856 O ? A ? 20 O 1
   ATOM 1063 CB B SER A 21 ? 7.18086 27.75956 50.25651 0.228 11.46243 C ? A ? 20 CB 1
   ATOM 1064 OG B SER A 21 ? 7.11761 27.70623 51.65258 0.228 12.20433 O ? A ? 20 OG 1
   ATOM 1065 H B SER A 21 ? 8.01635 27.99451 47.99322 0.228 9.39707 H ? A ? 20 H 1
   ATOM 1066 HA B SER A 21 ? 9.23019 27.96011 50.33797 0.228 15.11168 H ? A ? 20 HA 1
   ATOM 1067 HB2 B SER A 21 ? 6.93065 28.64801 49.95825 0.228 13.76684 H ? A ? 20 HB2 1
   ATOM 1068 HB3 B SER A 21 ? 6.57433 27.10114 49.88301 0.228 13.76684 H ? A ? 20 HB3 1
   ATOM 1069 HG B SER A 21 ? 7.78566 28.09166 51.98537 0.228 14.65712 H ? A ? 20 HG 1
   ATOM 1070 N C SER A 21 ? 8.63886 27.64875 48.12592 0.377 13.16798 N ? A ? 20 N 1
   ATOM 1071 CA C SER A 21 ? 8.59401 27.47145 49.56529 0.377 13.27569 C ? A ? 20 CA 1
   ATOM 1072 C C SER A 21 ? 8.91937 26.03584 49.94233 0.377 10.51268 C ? A ? 20 C 1
   ATOM 1073 O C SER A 21 ? 9.62456 25.78584 50.94211 0.377 11.29032 O ? A ? 20 O 1
   ATOM 1074 CB C SER A 21 ? 7.20955 27.84178 50.11141 0.377 11.98526 C ? A ? 20 CB 1
   ATOM 1075 OG C SER A 21 ? 7.15967 27.60568 51.49320 0.377 12.36515 O ? A ? 20 OG 1
   ATOM 1076 H C SER A 21 ? 7.88516 27.80771 47.74348 0.377 15.81349 H ? A ? 20 H 1
   ATOM 1077 HA C SER A 21 ? 9.24828 28.06458 49.96658 0.377 15.94275 H ? A ? 20 HA 1
   ATOM 1078 HB2 C SER A 21 ? 7.04075 28.78185 49.94205 0.377 14.39423 H ? A ? 20 HB2 1
   ATOM 1079 HB3 C SER A 21 ? 6.53707 27.29928 49.67055 0.377 14.39423 H ? A ? 20 HB3 1
   ATOM 1080 HG C SER A 21 ? 7.19112 26.78010 51.64492 0.377 14.85010 H ? A ? 20 HG 1
   ATOM 1081 N D SER A 21 ? 8.72311 27.53934 47.95289 0.198 12.67569 N ? A ? 20 N 1
   ATOM 1082 CA D SER A 21 ? 8.79631 27.44401 49.41965 0.198 12.35083 C ? A ? 20 CA 1
   ATOM 1083 C D SER A 21 ? 9.04766 26.00817 49.84217 0.198 10.72248 C ? A ? 20 C 1
   ATOM 1084 O D SER A 21 ? 9.83030 25.73199 50.75946 0.198 12.05595 O ? A ? 20 O 1
   ATOM 1085 CB D SER A 21 ? 7.48404 27.95842 50.04329 0.198 12.63330 C ? A ? 20 CB 1
   ATOM 1086 OG D SER A 21 ? 7.37899 27.70117 51.44536 0.198 13.32520 O ? A ? 20 OG 1
   ATOM 1087 H D SER A 21 ? 7.94755 27.76177 47.65517 0.198 15.22275 H ? A ? 20 H 1
   ATOM 1088 HA D SER A 21 ? 9.52318 27.99894 49.74310 0.198 14.83292 H ? A ? 20 HA 1
   ATOM 1089 HB2 D SER A 21 ? 7.43601 28.91728 49.90481 0.198 15.17189 H ? A ? 20 HB2 1
   ATOM 1090 HB3 D SER A 21 ? 6.74228 27.52115 49.59667 0.198 15.17189 H ? A ? 20 HB3 1
   ATOM 1091 HG D SER A 21 ? 8.03537 28.03579 51.84883 0.198 16.00217 H ? A ? 20 HG 1
   ATOM 1092 N . HIS A 22 ? 8.37957 25.08344 49.18500 1.000 10.48557 N ? A ? 21 N 1
   ATOM 1093 CA . HIS A 22 ? 8.59536 23.65298 49.41782 1.000 11.73798 C ? A ? 21 CA 1
   ATOM 1094 C . HIS A 22 ? 9.99240 23.22408 49.04808 1.000 11.80608 C ? A ? 21 C 1
   ATOM 1095 O . HIS A 22 ? 10.53624 22.30090 49.68334 1.000 12.42641 O ? A ? 21 O 1
   ATOM 1096 HA . HIS A 22 ? 8.54754 23.43453 50.36169 1.000 14.09750 H ? A ? 21 HA 1
   ATOM 1097 CB B HIS A 22 ? 7.49852 22.88111 48.84111 0.580 9.81221 C ? A ? 21 CB 1
   ATOM 1098 CG B HIS A 22 ? 6.24973 23.02405 49.63350 0.580 9.22949 C ? A ? 21 CG 1
   ATOM 1099 ND1 B HIS A 22 ? 6.03267 22.25497 50.76953 0.580 9.25417 N ? A ? 21 ND1 1
   ATOM 1100 CD2 B HIS A 22 ? 5.23925 23.92160 49.55137 0.580 8.92513 C ? A ? 21 CD2 1
   ATOM 1101 CE1 B HIS A 22 ? 4.87283 22.64618 51.30016 0.580 7.63713 C ? A ? 21 CE1 1
   ATOM 1102 NE2 B HIS A 22 ? 4.38652 23.66441 50.62052 0.580 8.63076 N ? A ? 21 NE2 1
   ATOM 1103 H B HIS A 22 ? 7.87798 25.26964 48.51170 0.228 12.59461 H ? A ? 21 H 1
   ATOM 1104 HB2 B HIS A 22 ? 7.32533 23.19565 47.94002 0.580 11.78657 H ? A ? 21 HB2 1
   ATOM 1105 HB3 B HIS A 22 ? 7.74260 21.94248 48.82368 0.580 11.78657 H ? A ? 21 HB3 1
   ATOM 1106 HD2 B HIS A 22 ? 5.13521 24.58233 48.90522 0.580 10.72207 H ? A ? 21 HD2 1
   ATOM 1107 HE1 B HIS A 22 ? 4.46721 22.25713 52.04111 0.580 9.17648 H ? A ? 21 HE1 1
   ATOM 1108 HE2 B HIS A 22 ? 3.66605 24.09594 50.80569 0.580 10.36884 H ? A ? 21 HE2 1
   ATOM 1109 CB C HIS A 22 ? 7.50354 22.77905 48.78923 0.420 10.53832 C ? A ? 21 CB 1
   ATOM 1110 CG C HIS A 22 ? 6.20906 22.78199 49.55538 0.420 10.72908 C ? A ? 21 CG 1
   ATOM 1111 ND1 C HIS A 22 ? 5.94266 21.89457 50.58472 0.420 10.74157 N ? A ? 21 ND1 1
   ATOM 1112 CD2 C HIS A 22 ? 5.14670 23.61374 49.48196 0.420 8.48655 C ? A ? 21 CD2 1
   ATOM 1113 CE1 C HIS A 22 ? 4.74757 22.17154 51.08322 0.420 13.56123 C ? A ? 21 CE1 1
   ATOM 1114 NE2 C HIS A 22 ? 4.27381 23.24234 50.48144 0.420 10.76677 N ? A ? 21 NE2 1
   ATOM 1115 H C HIS A 22 ? 7.86962 25.23954 48.51033 0.377 12.59461 H ? A ? 21 H 1
   ATOM 1116 HB2 C HIS A 22 ? 7.31892 23.10586 47.89480 0.420 12.65791 H ? A ? 21 HB2 1
   ATOM 1117 HB3 C HIS A 22 ? 7.82159 21.86357 48.74887 0.420 12.65791 H ? A ? 21 HB3 1
   ATOM 1118 HD2 C HIS A 22 ? 5.02724 24.30581 48.87232 0.420 10.19578 H ? A ? 21 HD2 1
   ATOM 1119 HE1 C HIS A 22 ? 4.31393 21.68871 51.74935 0.420 16.28540 H ? A ? 21 HE1 1
   ATOM 1120 HE2 C HIS A 22 ? 3.53977 23.64421 50.67965 0.420 12.93205 H ? A ? 21 HE2 1
   ATOM 1121 H A HIS A 22 ? 7.81984 25.24757 48.55305 0.197 12.59461 H ? A ? 21 H 1
   ATOM 1122 H D HIS A 22 ? 7.78383 25.24889 48.58724 0.198 12.59461 H ? A ? 21 H 1
   ATOM 1123 N A PHE A 23 ? 10.58472 23.80597 48.01386 0.273 11.29970 N ? A ? 22 N 1
   ATOM 1124 CA A PHE A 23 ? 11.95703 23.45289 47.67446 0.273 10.75680 C ? A ? 22 CA 1
   ATOM 1125 C A PHE A 23 ? 12.92330 24.06645 48.67069 0.273 10.09247 C ? A ? 22 C 1
   ATOM 1126 O A PHE A 23 ? 13.74554 23.34520 49.26142 0.273 11.35665 O ? A ? 22 O 1
   ATOM 1127 CB A PHE A 23 ? 12.24101 23.86686 46.21980 0.273 11.12790 C ? A ? 22 CB 1
   ATOM 1128 CG A PHE A 23 ? 13.63157 23.45856 45.72643 0.273 6.29048 C ? A ? 22 CG 1
   ATOM 1129 CD1 A PHE A 23 ? 13.93641 22.15438 45.51977 0.273 10.63088 C ? A ? 22 CD1 1
   ATOM 1130 CD2 A PHE A 23 ? 14.57166 24.38969 45.56170 0.273 8.01419 C ? A ? 22 CD2 1
   ATOM 1131 CE1 A PHE A 23 ? 15.20289 21.79520 45.07903 0.273 9.59280 C ? A ? 22 CE1 1
   ATOM 1132 CE2 A PHE A 23 ? 15.88213 24.03767 45.15601 0.273 7.96731 C ? A ? 22 CE2 1
   ATOM 1133 CZ A PHE A 23 ? 16.17856 22.74099 44.97348 0.273 10.54108 C ? A ? 22 CZ 1
   ATOM 1134 H A PHE A 23 ? 10.22296 24.39565 47.50297 0.273 13.57157 H ? A ? 22 H 1
   ATOM 1135 HA A PHE A 23 ? 12.08953 22.49294 47.71728 0.273 12.92008 H ? A ? 22 HA 1
   ATOM 1136 HB2 A PHE A 23 ? 11.58567 23.44606 45.64158 0.273 13.36540 H ? A ? 22 HB2 1
   ATOM 1137 HB3 A PHE A 23 ? 12.17327 24.83203 46.15072 0.273 13.36540 H ? A ? 22 HB3 1
   ATOM 1138 HD1 A PHE A 23 ? 13.29550 21.49828 45.67360 0.273 12.76898 H ? A ? 22 HD1 1
   ATOM 1139 HD2 A PHE A 23 ? 14.36385 25.28305 45.71540 0.273 9.62895 H ? A ? 22 HD2 1
   ATOM 1140 HE1 A PHE A 23 ? 15.38523 20.91089 44.85623 0.273 11.52328 H ? A ? 22 HE1 1
   ATOM 1141 HE2 A PHE A 23 ? 16.52664 24.69384 45.01833 0.273 9.57269 H ? A ? 22 HE2 1
   ATOM 1142 HZ A PHE A 23 ? 17.05106 22.48774 44.77470 0.273 12.66121 H ? A ? 22 HZ 1
   ATOM 1143 N B PHE A 23 ? 10.66176 23.96628 48.15307 0.301 10.61055 N ? A ? 22 N 1
   ATOM 1144 CA B PHE A 23 ? 12.07295 23.72929 47.83336 0.301 8.28291 C ? A ? 22 CA 1
   ATOM 1145 C B PHE A 23 ? 12.97920 24.40914 48.84266 0.301 9.37146 C ? A ? 22 C 1
   ATOM 1146 O B PHE A 23 ? 13.81785 23.76862 49.49778 0.301 7.53021 O ? A ? 22 O 1
   ATOM 1147 CB B PHE A 23 ? 12.31181 24.25804 46.38867 0.301 8.15130 C ? A ? 22 CB 1
   ATOM 1148 CG B PHE A 23 ? 13.75897 24.15253 45.92835 0.301 11.23803 C ? A ? 22 CG 1
   ATOM 1149 CD1 B PHE A 23 ? 14.30668 22.94968 45.50004 0.301 9.62345 C ? A ? 22 CD1 1
   ATOM 1150 CD2 B PHE A 23 ? 14.56662 25.26924 45.95761 0.301 9.94050 C ? A ? 22 CD2 1
   ATOM 1151 CE1 B PHE A 23 ? 15.64147 22.85854 45.15931 0.301 11.69089 C ? A ? 22 CE1 1
   ATOM 1152 CE2 B PHE A 23 ? 15.92196 25.17643 45.62643 0.301 13.71930 C ? A ? 22 CE2 1
   ATOM 1153 CZ B PHE A 23 ? 16.45337 23.97268 45.20601 0.301 12.49247 C ? A ? 22 CZ 1
   ATOM 1154 H B PHE A 23 ? 10.31603 24.61966 47.71356 0.301 12.74458 H ? A ? 22 H 1
   ATOM 1155 HA B PHE A 23 ? 12.28822 22.78400 47.86474 0.301 9.95141 H ? A ? 22 HA 1
   ATOM 1156 HB2 B PHE A 23 ? 11.76719 23.74214 45.77374 0.301 9.79348 H ? A ? 22 HB2 1
   ATOM 1157 HB3 B PHE A 23 ? 12.05720 25.19334 46.35282 0.301 9.79348 H ? A ? 22 HB3 1
   ATOM 1158 HD1 B PHE A 23 ? 13.76635 22.19498 45.44202 0.301 11.56006 H ? A ? 22 HD1 1
   ATOM 1159 HD2 B PHE A 23 ? 14.20679 26.09189 46.19983 0.301 11.94053 H ? A ? 22 HD2 1
   ATOM 1160 HE1 B PHE A 23 ? 15.99584 22.03990 44.89636 0.301 14.04099 H ? A ? 22 HE1 1
   ATOM 1161 HE2 B PHE A 23 ? 16.46714 25.92724 45.68940 0.301 16.47508 H ? A ? 22 HE2 1
   ATOM 1162 HZ B PHE A 23 ? 17.34763 23.91415 44.95747 0.301 15.00289 H ? A ? 22 HZ 1
   ATOM 1163 N C PHE A 23 ? 10.58547 23.83667 48.02231 0.042 11.25055 N ? A ? 22 N 1
   ATOM 1164 CA C PHE A 23 ? 11.95842 23.50537 47.64883 0.042 10.75612 C ? A ? 22 CA 1
   ATOM 1165 C C PHE A 23 ? 12.93899 24.08842 48.65460 0.042 10.18326 C ? A ? 22 C 1
   ATOM 1166 O C PHE A 23 ? 13.77890 23.36809 49.21537 0.042 11.14946 O ? A ? 22 O 1
   ATOM 1167 CB C PHE A 23 ? 12.23175 24.03330 46.22984 0.042 10.83139 C ? A ? 22 CB 1
   ATOM 1168 CG C PHE A 23 ? 13.69817 24.06621 45.85795 0.042 10.90150 C ? A ? 22 CG 1
   ATOM 1169 CD1 C PHE A 23 ? 14.35748 22.90693 45.47773 0.042 10.07238 C ? A ? 22 CD1 1
   ATOM 1170 CD2 C PHE A 23 ? 14.40926 25.25482 45.88398 0.042 10.17954 C ? A ? 22 CD2 1
   ATOM 1171 CE1 C PHE A 23 ? 15.69826 22.93007 45.15168 0.042 11.43668 C ? A ? 22 CE1 1
   ATOM 1172 CE2 C PHE A 23 ? 15.76207 25.28156 45.56173 0.042 13.74619 C ? A ? 22 CE2 1
   ATOM 1173 CZ C PHE A 23 ? 16.40395 24.11975 45.18913 0.042 12.01982 C ? A ? 22 CZ 1
   ATOM 1174 H C PHE A 23 ? 10.21872 24.44079 47.53228 0.042 13.51259 H ? A ? 22 H 1
   ATOM 1175 HA C PHE A 23 ? 12.08053 22.54311 47.64201 0.042 12.91927 H ? A ? 22 HA 1
   ATOM 1176 HB2 C PHE A 23 ? 11.77831 23.46016 45.59202 0.042 13.00959 H ? A ? 22 HB2 1
   ATOM 1177 HB3 C PHE A 23 ? 11.89010 24.93872 46.16365 0.042 13.00959 H ? A ? 22 HB3 1
   ATOM 1178 HD1 C PHE A 23 ? 13.89013 22.10368 45.44201 0.042 12.09878 H ? A ? 22 HD1 1
   ATOM 1179 HD2 C PHE A 23 ? 13.97717 26.04391 46.11962 0.042 12.22737 H ? A ? 22 HD2 1
   ATOM 1180 HE1 C PHE A 23 ? 16.12902 22.14334 44.90592 0.042 13.73593 H ? A ? 22 HE1 1
   ATOM 1181 HE2 C PHE A 23 ? 16.23323 26.08257 45.59758 0.042 16.50735 H ? A ? 22 HE2 1
   ATOM 1182 HZ C PHE A 23 ? 17.30620 24.13550 44.96422 0.042 14.43570 H ? A ? 22 HZ 1
   ATOM 1183 N D PHE A 23 ? 10.53261 23.74801 47.95045 0.384 11.19515 N ? A ? 22 N 1
   ATOM 1184 CA D PHE A 23 ? 11.91151 23.45647 47.58666 0.384 11.00696 C ? A ? 22 CA 1
   ATOM 1185 C D PHE A 23 ? 12.85726 23.98552 48.64282 0.384 9.80144 C ? A ? 22 C 1
   ATOM 1186 O D PHE A 23 ? 13.65397 23.21317 49.21611 0.384 10.43005 O ? A ? 22 O 1
   ATOM 1187 CB D PHE A 23 ? 12.23746 24.10668 46.23142 0.384 10.88324 C ? A ? 22 CB 1
   ATOM 1188 CG D PHE A 23 ? 13.68932 23.87493 45.78223 0.384 9.47343 C ? A ? 22 CG 1
   ATOM 1189 CD1 D PHE A 23 ? 14.13218 22.60435 45.52157 0.384 10.24331 C ? A ? 22 CD1 1
   ATOM 1190 CD2 D PHE A 23 ? 14.56003 24.92746 45.66289 0.384 11.05180 C ? A ? 22 CD2 1
   ATOM 1191 CE1 D PHE A 23 ? 15.42406 22.34740 45.16043 0.384 9.43047 C ? A ? 22 CE1 1
   ATOM 1192 CE2 D PHE A 23 ? 15.92964 24.68702 45.26919 0.384 10.23535 C ? A ? 22 CE2 1
   ATOM 1193 CZ D PHE A 23 ? 16.33425 23.34004 45.04493 0.384 7.95968 C ? A ? 22 CZ 1
   ATOM 1194 H D PHE A 23 ? 10.12358 24.27149 47.40431 0.384 13.44611 H ? A ? 22 H 1
   ATOM 1195 HA D PHE A 23 ? 12.02307 22.49600 47.50951 0.384 13.22028 H ? A ? 22 HA 1
   ATOM 1196 HB2 D PHE A 23 ? 11.65225 23.73213 45.55455 0.384 13.07181 H ? A ? 22 HB2 1
   ATOM 1197 HB3 D PHE A 23 ? 12.09544 25.06377 46.30003 0.384 13.07181 H ? A ? 22 HB3 1
   ATOM 1198 HD1 D PHE A 23 ? 13.53461 21.89531 45.59280 0.384 12.30389 H ? A ? 22 HD1 1
   ATOM 1199 HD2 D PHE A 23 ? 14.26987 25.79412 45.83491 0.384 13.27408 H ? A ? 22 HD2 1
   ATOM 1200 HE1 D PHE A 23 ? 15.68309 21.47055 44.99031 0.384 11.32848 H ? A ? 22 HE1 1
   ATOM 1201 HE2 D PHE A 23 ? 16.52876 25.39071 45.16540 0.384 12.29434 H ? A ? 22 HE2 1
   ATOM 1202 HZ D PHE A 23 ? 17.21573 23.14539 44.82130 0.384 9.56354 H ? A ? 22 HZ 1
   ATOM 1203 N A GLY A 24 ? 12.81009 25.37467 48.91771 0.273 11.59586 N ? A ? 23 N 1
   ATOM 1204 CA A GLY A 24 ? 13.78827 26.09193 49.72041 0.273 12.71575 C ? A ? 23 CA 1
   ATOM 1205 C A GLY A 24 ? 13.86036 25.64653 51.17013 0.273 13.09132 C ? A ? 23 C 1
   ATOM 1206 O A GLY A 24 ? 14.93259 25.71260 51.79775 0.273 11.96735 O ? A ? 23 O 1
   ATOM 1207 H A GLY A 24 ? 12.16964 25.87012 48.62795 0.273 13.92695 H ? A ? 23 H 1
   ATOM 1208 HA2 A GLY A 24 ? 14.66646 25.96786 49.32761 0.273 15.27082 H ? A ? 23 HA2 1
   ATOM 1209 HA3 A GLY A 24 ? 13.56851 27.03665 49.71056 0.273 15.27082 H ? A ? 23 HA3 1
   ATOM 1210 N B GLY A 24 ? 12.81938 25.70980 49.02864 0.301 12.79800 N ? A ? 23 N 1
   ATOM 1211 CA B GLY A 24 ? 13.74007 26.41942 49.88661 0.301 12.44837 C ? A ? 23 CA 1
   ATOM 1212 C B GLY A 24 ? 13.78949 25.88486 51.29866 0.301 13.42062 C ? A ? 23 C 1
   ATOM 1213 O B GLY A 24 ? 14.80303 26.05909 52.00029 0.301 12.47803 O ? A ? 23 O 1
   ATOM 1214 H B GLY A 24 ? 12.19935 26.19045 48.67631 0.301 15.36952 H ? A ? 23 H 1
   ATOM 1215 HA2 B GLY A 24 ? 14.63226 26.35838 49.51087 0.301 14.94996 H ? A ? 23 HA2 1
   ATOM 1216 HA3 B GLY A 24 ? 13.47781 27.35239 49.92757 0.301 14.94996 H ? A ? 23 HA3 1
   ATOM 1217 N C GLY A 24 ? 12.82146 25.39339 48.92357 0.042 11.63224 N ? A ? 23 N 1
   ATOM 1218 CA C GLY A 24 ? 13.80920 26.08333 49.73445 0.042 12.76695 C ? A ? 23 CA 1
   ATOM 1219 C C GLY A 24 ? 13.87311 25.61592 51.17015 0.042 13.00089 C ? A ? 23 C 1
   ATOM 1220 O C GLY A 24 ? 14.95056 25.62685 51.78117 0.042 12.12105 O ? A ? 23 O 1
   ATOM 1221 H C GLY A 24 ? 12.17967 25.89452 48.64684 0.042 13.97062 H ? A ? 23 H 1
   ATOM 1222 HA2 C GLY A 24 ? 14.68542 25.95211 49.33958 0.042 15.33226 H ? A ? 23 HA2 1
   ATOM 1223 HA3 C GLY A 24 ? 13.60365 27.03129 49.73908 0.042 15.33226 H ? A ? 23 HA3 1
   ATOM 1224 N D GLY A 24 ? 12.79866 25.30641 48.89495 0.384 11.38819 N ? A ? 23 N 1
   ATOM 1225 CA D GLY A 24 ? 13.79651 26.01159 49.67719 0.384 12.74005 C ? A ? 23 CA 1
   ATOM 1226 C D GLY A 24 ? 13.88006 25.55213 51.12873 0.384 12.95570 C ? A ? 23 C 1
   ATOM 1227 O D GLY A 24 ? 14.96529 25.53907 51.72350 0.384 12.04025 O ? A ? 23 O 1
   ATOM 1228 H D GLY A 24 ? 12.17040 25.82112 48.61220 0.384 13.67775 H ? A ? 23 H 1
   ATOM 1229 HA2 D GLY A 24 ? 14.66717 25.87912 49.27062 0.384 15.29999 H ? A ? 23 HA2 1
   ATOM 1230 HA3 D GLY A 24 ? 13.58754 26.95881 49.67451 0.384 15.29999 H ? A ? 23 HA3 1
   ATOM 1231 N . ARG A 25 ? 12.73309 25.21943 51.75317 1.000 12.60671 N ? A ? 24 N 1
   ATOM 1232 CA . ARG A 25 ? 12.74098 24.80854 53.17356 1.000 12.08655 C ? A ? 24 CA 1
   ATOM 1233 C . ARG A 25 ? 13.62498 23.58253 53.38482 1.000 12.97977 C ? A ? 24 C 1
   ATOM 1234 O . ARG A 25 ? 13.92222 23.26577 54.55874 1.000 14.34348 O ? A ? 24 O 1
   ATOM 1235 HA . ARG A 25 ? 13.09047 25.52728 53.72327 1.000 14.51578 H ? A ? 24 HA 1
   ATOM 1236 CB A ARG A 25 ? 11.31190 24.55808 53.66657 0.636 12.72810 C ? A ? 24 CB 1
   ATOM 1237 CG A ARG A 25 ? 10.65316 23.35098 53.06328 0.636 13.78810 C ? A ? 24 CG 1
   ATOM 1238 CD A ARG A 25 ? 9.20863 23.18796 53.52737 0.636 12.89350 C ? A ? 24 CD 1
   ATOM 1239 NE A ARG A 25 ? 8.38445 24.33603 53.17781 0.636 11.30862 N ? A ? 24 NE 1
   ATOM 1240 CZ A ARG A 25 ? 7.08932 24.42977 53.49601 0.636 12.08455 C ? A ? 24 CZ 1
   ATOM 1241 NH1 A ARG A 25 ? 6.48702 23.49828 54.24577 0.636 11.97453 N ? A ? 24 NH1 1
   ATOM 1242 NH2 A ARG A 25 ? 6.40575 25.48986 53.11006 0.636 12.04469 N ? A ? 24 NH2 1
   ATOM 1243 H A ARG A 25 ? 11.96899 25.15802 51.36333 0.273 15.13997 H ? A ? 24 H 1
   ATOM 1244 HB2 A ARG A 25 ? 11.33366 24.43131 54.62800 0.636 15.28564 H ? A ? 24 HB2 1
   ATOM 1245 HB3 A ARG A 25 ? 10.76830 25.33058 53.44601 0.636 15.28564 H ? A ? 24 HB3 1
   ATOM 1246 HG2 A ARG A 25 ? 10.65151 23.43863 52.09725 0.636 16.55765 H ? A ? 24 HG2 1
   ATOM 1247 HG3 A ARG A 25 ? 11.14502 22.55646 53.32348 0.636 16.55765 H ? A ? 24 HG3 1
   ATOM 1248 HD2 A ARG A 25 ? 8.82593 22.40225 53.10654 0.636 15.48413 H ? A ? 24 HD2 1
   ATOM 1249 HD3 A ARG A 25 ? 9.19367 23.08812 54.49210 0.636 15.48413 H ? A ? 24 HD3 1
   ATOM 1250 HE A ARG A 25 ? 8.74804 24.98485 52.74604 0.636 13.58227 H ? A ? 24 HE 1
   ATOM 1251 HH11 A ARG A 25 ? 6.93430 22.82228 54.53310 0.636 14.38136 H ? A ? 24 HH11 1
   ATOM 1252 HH12 A ARG A 25 ? 5.65285 23.57596 54.44004 0.636 14.38136 H ? A ? 24 HH12 1
   ATOM 1253 HH21 A ARG A 25 ? 6.79370 26.11086 52.65901 0.636 14.46554 H ? A ? 24 HH21 1
   ATOM 1254 HH22 A ARG A 25 ? 5.57214 25.56000 53.30950 0.636 14.46554 H ? A ? 24 HH22 1
   ATOM 1255 CB B ARG A 25 ? 11.31132 24.54427 53.65989 0.364 12.73818 C ? A ? 24 CB 1
   ATOM 1256 CG B ARG A 25 ? 10.64609 23.34754 53.01971 0.364 13.49302 C ? A ? 24 CG 1
   ATOM 1257 CD B ARG A 25 ? 9.20499 23.15760 53.50996 0.364 12.89723 C ? A ? 24 CD 1
   ATOM 1258 NE B ARG A 25 ? 8.29873 24.17511 53.00543 0.364 11.04207 N ? A ? 24 NE 1
   ATOM 1259 CZ B ARG A 25 ? 7.02337 24.28919 53.35741 0.364 11.39950 C ? A ? 24 CZ 1
   ATOM 1260 NH1 B ARG A 25 ? 6.47519 23.45024 54.23229 0.364 11.98790 N ? A ? 24 NH1 1
   ATOM 1261 NH2 B ARG A 25 ? 6.28649 25.27889 52.84851 0.364 12.64670 N ? A ? 24 NH2 1
   ATOM 1262 H B ARG A 25 ? 12.03764 25.00222 51.29625 0.301 15.13997 H ? A ? 24 H 1
   ATOM 1263 HB2 B ARG A 25 ? 11.33365 24.39041 54.61735 0.364 15.29773 H ? A ? 24 HB2 1
   ATOM 1264 HB3 B ARG A 25 ? 10.76810 25.32304 53.46160 0.364 15.29773 H ? A ? 24 HB3 1
   ATOM 1265 HG2 B ARG A 25 ? 10.62441 23.47119 52.05787 0.364 16.20355 H ? A ? 24 HG2 1
   ATOM 1266 HG3 B ARG A 25 ? 11.14835 22.54751 53.24012 0.364 16.20355 H ? A ? 24 HG3 1
   ATOM 1267 HD2 B ARG A 25 ? 8.88099 22.29345 53.21134 0.364 15.48860 H ? A ? 24 HD2 1
   ATOM 1268 HD3 B ARG A 25 ? 9.19278 23.19971 54.47897 0.364 15.48860 H ? A ? 24 HD3 1
   ATOM 1269 HE B ARG A 25 ? 8.60991 24.74297 52.43949 0.364 13.26240 H ? A ? 24 HE 1
   ATOM 1270 HH11 B ARG A 25 ? 6.94816 22.82153 54.57960 0.364 14.39740 H ? A ? 24 HH11 1
   ATOM 1271 HH12 B ARG A 25 ? 5.64785 23.53660 54.45056 0.364 14.39740 H ? A ? 24 HH12 1
   ATOM 1272 HH21 B ARG A 25 ? 6.63825 25.83703 52.29684 0.364 15.18796 H ? A ? 24 HH21 1
   ATOM 1273 HH22 B ARG A 25 ? 5.45994 25.35845 53.07230 0.364 15.18796 H ? A ? 24 HH22 1
   ATOM 1274 H C ARG A 25 ? 11.96619 25.17900 51.36608 0.042 15.13997 H ? A ? 24 H 1
   ATOM 1275 H D ARG A 25 ? 11.95538 25.22309 51.38607 0.384 15.13997 H ? A ? 24 H 1
   ATOM 1276 N A MET A 26 ? 14.07382 22.90516 52.37229 0.290 11.42009 N ? A ? 25 N 1
   ATOM 1277 CA A MET A 26 ? 14.98569 21.78868 52.56927 0.290 11.72817 C ? A ? 25 CA 1
   ATOM 1278 C A MET A 26 ? 16.44242 22.16950 52.57352 0.290 12.73150 C ? A ? 25 C 1
   ATOM 1279 O A MET A 26 ? 17.28176 21.34015 52.95987 0.290 11.49705 O ? A ? 25 O 1
   ATOM 1280 CB A MET A 26 ? 14.73672 20.75158 51.52846 0.290 11.60127 C ? A ? 25 CB 1
   ATOM 1281 CG A MET A 26 ? 13.34176 20.30577 51.61609 0.290 10.69523 C ? A ? 25 CG 1
   ATOM 1282 SD A MET A 26 ? 13.11769 19.00568 50.49690 0.290 11.75228 S ? A ? 25 SD 1
   ATOM 1283 CE A MET A 26 ? 13.05458 19.75048 48.88385 0.290 13.62347 C ? A ? 25 CE 1
   ATOM 1284 H A MET A 26 ? 13.87231 23.06229 51.55113 0.290 13.71602 H ? A ? 25 H 1
   ATOM 1285 HA A MET A 26 ? 14.79534 21.39727 53.43613 0.290 14.08572 H ? A ? 25 HA 1
   ATOM 1286 HB2 A MET A 26 ? 14.89359 21.12519 50.64715 0.290 13.93344 H ? A ? 25 HB2 1
   ATOM 1287 HB3 A MET A 26 ? 15.32063 19.99103 51.67512 0.290 13.93344 H ? A ? 25 HB3 1
   ATOM 1288 HG2 A MET A 26 ? 13.14809 19.99132 52.51304 0.290 12.84619 H ? A ? 25 HG2 1
   ATOM 1289 HG3 A MET A 26 ? 12.74408 21.03344 51.38336 0.290 12.84619 H ? A ? 25 HG3 1
   ATOM 1290 HE1 A MET A 26 ? 12.82929 19.06995 48.23038 0.290 16.36009 H ? A ? 25 HE1 1
   ATOM 1291 HE2 A MET A 26 ? 12.37858 20.44613 48.88344 0.290 16.36009 H ? A ? 25 HE2 1
   ATOM 1292 HE3 A MET A 26 ? 13.92223 20.13226 48.67812 0.290 16.36009 H ? A ? 25 HE3 1
   ATOM 1293 N B MET A 26 ? 13.95843 22.81430 52.35793 0.224 11.23184 N ? A ? 25 N 1
   ATOM 1294 CA B MET A 26 ? 14.86405 21.66942 52.48098 0.224 11.67590 C ? A ? 25 CA 1
   ATOM 1295 C B MET A 26 ? 16.33939 22.06054 52.48616 0.224 12.24351 C ? A ? 25 C 1
   ATOM 1296 O B MET A 26 ? 17.19073 21.18606 52.73280 0.224 13.46101 O ? A ? 25 O 1
   ATOM 1297 CB B MET A 26 ? 14.60453 20.61691 51.39740 0.224 12.35260 C ? A ? 25 CB 1
   ATOM 1298 CG B MET A 26 ? 13.27486 19.82720 51.49636 0.224 13.05913 C ? A ? 25 CG 1
   ATOM 1299 SD B MET A 26 ? 12.95989 18.48235 50.24844 0.224 10.08047 S ? A ? 25 SD 1
   ATOM 1300 CE B MET A 26 ? 12.77533 19.57120 48.85907 0.224 12.32352 C ? A ? 25 CE 1
   ATOM 1301 H B MET A 26 ? 13.66888 22.93412 51.55705 0.224 13.49013 H ? A ? 25 H 1
   ATOM 1302 HA B MET A 26 ? 14.65822 21.24093 53.32651 0.224 14.02301 H ? A ? 25 HA 1
   ATOM 1303 HB2 B MET A 26 ? 14.60429 21.06540 50.53731 0.224 14.83504 H ? A ? 25 HB2 1
   ATOM 1304 HB3 B MET A 26 ? 15.32346 19.96666 51.43229 0.224 14.83504 H ? A ? 25 HB3 1
   ATOM 1305 HG2 B MET A 26 ? 13.24527 19.40685 52.37005 0.224 15.68287 H ? A ? 25 HG2 1
   ATOM 1306 HG3 B MET A 26 ? 12.54690 20.46228 51.40892 0.224 15.68287 H ? A ? 25 HG3 1
   ATOM 1307 HE1 B MET A 26 ? 12.56129 19.04576 48.07230 0.224 14.80015 H ? A ? 25 HE1 1
   ATOM 1308 HE2 B MET A 26 ? 12.05886 20.19879 49.04267 0.224 14.80015 H ? A ? 25 HE2 1
   ATOM 1309 HE3 B MET A 26 ? 13.60732 20.05028 48.72059 0.224 14.80015 H ? A ? 25 HE3 1
   ATOM 1310 N C MET A 26 ? 13.98348 22.82879 52.36890 0.348 11.21778 N ? A ? 25 N 1
   ATOM 1311 CA C MET A 26 ? 14.86169 21.67204 52.50110 0.348 11.66386 C ? A ? 25 CA 1
   ATOM 1312 C C MET A 26 ? 16.33944 21.98343 52.45705 0.348 12.26043 C ? A ? 25 C 1
   ATOM 1313 O C MET A 26 ? 17.15184 21.05833 52.68966 0.348 13.12310 O ? A ? 25 O 1
   ATOM 1314 CB C MET A 26 ? 14.54413 20.60097 51.48069 0.348 12.16664 C ? A ? 25 CB 1
   ATOM 1315 CG C MET A 26 ? 13.13809 20.09929 51.57759 0.348 12.83207 C ? A ? 25 CG 1
   ATOM 1316 SD C MET A 26 ? 12.70563 18.73253 50.46945 0.348 10.95667 S ? A ? 25 SD 1
   ATOM 1317 CE C MET A 26 ? 12.64256 19.65555 48.92807 0.348 12.11290 C ? A ? 25 CE 1
   ATOM 1318 H C MET A 26 ? 13.72548 22.96600 51.56007 0.348 13.47326 H ? A ? 25 H 1
   ATOM 1319 HA C MET A 26 ? 14.66520 21.30030 53.37523 0.348 14.00856 H ? A ? 25 HA 1
   ATOM 1320 HB2 C MET A 26 ? 14.67090 20.96637 50.59114 0.348 14.61189 H ? A ? 25 HB2 1
   ATOM 1321 HB3 C MET A 26 ? 15.14055 19.84849 51.61835 0.348 14.61189 H ? A ? 25 HB3 1
   ATOM 1322 HG2 C MET A 26 ? 12.98757 19.79083 52.48484 0.348 15.41040 H ? A ? 25 HG2 1
   ATOM 1323 HG3 C MET A 26 ? 12.53873 20.83408 51.37327 0.348 15.41040 H ? A ? 25 HG3 1
   ATOM 1324 HE1 C MET A 26 ? 12.42210 19.04786 48.20487 0.348 14.54740 H ? A ? 25 HE1 1
   ATOM 1325 HE2 C MET A 26 ? 11.96336 20.34433 49.00001 0.348 14.54740 H ? A ? 25 HE2 1
   ATOM 1326 HE3 C MET A 26 ? 13.50896 20.06089 48.76703 0.348 14.54740 H ? A ? 25 HE3 1
   ATOM 1327 N D MET A 26 ? 14.03397 22.87237 52.35233 0.138 11.36240 N ? A ? 25 N 1
   ATOM 1328 CA D MET A 26 ? 14.89251 21.70410 52.52456 0.138 11.78411 C ? A ? 25 CA 1
   ATOM 1329 C D MET A 26 ? 16.37763 22.02134 52.50094 0.138 12.45887 C ? A ? 25 C 1
   ATOM 1330 O D MET A 26 ? 17.18976 21.09848 52.67561 0.138 13.24136 O ? A ? 25 O 1
   ATOM 1331 CB D MET A 26 ? 14.57331 20.64213 51.47765 0.138 12.18138 C ? A ? 25 CB 1
   ATOM 1332 CG D MET A 26 ? 13.17174 20.10713 51.59948 0.138 12.76933 C ? A ? 25 CG 1
   ATOM 1333 SD D MET A 26 ? 12.81114 18.78203 50.44553 0.138 11.61952 S ? A ? 25 SD 1
   ATOM 1334 CE D MET A 26 ? 12.82002 19.68268 48.90112 0.138 12.45565 C ? A ? 25 CE 1
   ATOM 1335 H D MET A 26 ? 13.82980 23.04314 51.53455 0.138 13.64680 H ? A ? 25 H 1
   ATOM 1336 HA D MET A 26 ? 14.68764 21.32375 53.39305 0.138 14.15285 H ? A ? 25 HA 1
   ATOM 1337 HB2 D MET A 26 ? 14.67085 21.03050 50.59416 0.138 14.62958 H ? A ? 25 HB2 1
   ATOM 1338 HB3 D MET A 26 ? 15.18849 19.89967 51.58344 0.138 14.62958 H ? A ? 25 HB3 1
   ATOM 1339 HG2 D MET A 26 ? 13.04485 19.76212 52.49712 0.138 15.33512 H ? A ? 25 HG2 1
   ATOM 1340 HG3 D MET A 26 ? 12.54522 20.82787 51.42943 0.138 15.33512 H ? A ? 25 HG3 1
   ATOM 1341 HE1 D MET A 26 ? 12.56962 19.08061 48.18299 0.138 14.95870 H ? A ? 25 HE1 1
   ATOM 1342 HE2 D MET A 26 ? 12.18387 20.41276 48.95764 0.138 14.95870 H ? A ? 25 HE2 1
   ATOM 1343 HE3 D MET A 26 ? 13.71128 20.03193 48.74434 0.138 14.95870 H ? A ? 25 HE3 1
   ATOM 1344 N A THR A 27 ? 16.77582 23.40228 52.25112 0.290 12.48691 N ? A ? 26 N 1
   ATOM 1345 CA A THR A 27 ? 18.18787 23.73808 52.13322 0.290 12.44915 C ? A ? 26 CA 1
   ATOM 1346 C A THR A 27 ? 18.99015 23.32028 53.36515 0.290 12.95060 C ? A ? 26 C 1
   ATOM 1347 O A THR A 27 ? 20.12372 22.83735 53.18203 0.290 13.05376 O ? A ? 26 O 1
   ATOM 1348 CB A THR A 27 ? 18.33819 25.23006 51.82539 0.290 13.85941 C ? A ? 26 CB 1
   ATOM 1349 OG1 A THR A 27 ? 17.44329 25.58221 50.76388 0.290 14.06544 O ? A ? 26 OG1 1
   ATOM 1350 CG2 A THR A 27 ? 19.74897 25.51305 51.39216 0.290 12.59538 C ? A ? 26 CG2 1
   ATOM 1351 H A THR A 27 ? 16.22608 24.04596 52.09926 0.290 14.99621 H ? A ? 26 H 1
   ATOM 1352 HA A THR A 27 ? 18.56252 23.26076 51.37644 0.290 14.95091 H ? A ? 26 HA 1
   ATOM 1353 HB A THR A 27 ? 18.13485 25.75952 52.61229 0.290 16.64321 H ? A ? 26 HB 1
   ATOM 1354 HG1 A THR A 27 ? 17.62449 25.13623 50.07550 0.290 16.89045 H ? A ? 26 HG1 1
   ATOM 1355 HG21 A THR A 27 ? 19.83014 26.43741 51.10955 0.290 15.12638 H ? A ? 26 HG21 1
   ATOM 1356 HG22 A THR A 27 ? 20.36029 25.35410 52.12831 0.290 15.12638 H ? A ? 26 HG22 1
   ATOM 1357 HG23 A THR A 27 ? 19.99089 24.93508 50.65167 0.290 15.12638 H ? A ? 26 HG23 1
   ATOM 1358 N B THR A 27 ? 16.65692 23.33844 52.28820 0.224 12.17461 N ? A ? 26 N 1
   ATOM 1359 CA B THR A 27 ? 18.05618 23.75624 52.18952 0.224 12.67747 C ? A ? 26 CA 1
   ATOM 1360 C B THR A 27 ? 18.87334 23.38276 53.42031 0.224 12.02641 C ? A ? 26 C 1
   ATOM 1361 O B THR A 27 ? 19.98311 22.84226 53.24813 0.224 13.67564 O ? A ? 26 O 1
   ATOM 1362 CB B THR A 27 ? 18.12196 25.26066 51.90923 0.224 14.19889 C ? A ? 26 CB 1
   ATOM 1363 OG1 B THR A 27 ? 17.26294 25.56341 50.80515 0.224 13.14043 O ? A ? 26 OG1 1
   ATOM 1364 CG2 B THR A 27 ? 19.53703 25.69416 51.56148 0.224 15.44732 C ? A ? 26 CG2 1
   ATOM 1365 H B THR A 27 ? 16.08848 23.97880 52.20807 0.224 14.62145 H ? A ? 26 H 1
   ATOM 1366 HA B THR A 27 ? 18.44679 23.29001 51.43391 0.224 15.22488 H ? A ? 26 HA 1
   ATOM 1367 HB B THR A 27 ? 17.84404 25.74725 52.70099 0.224 17.05059 H ? A ? 26 HB 1
   ATOM 1368 HG1 B THR A 27 ? 16.47516 25.33171 50.98210 0.224 15.78044 H ? A ? 26 HG1 1
   ATOM 1369 HG21 B THR A 27 ? 19.53686 26.61597 51.25953 0.224 18.54870 H ? A ? 26 HG21 1
   ATOM 1370 HG22 B THR A 27 ? 20.10835 25.61859 52.34172 0.224 18.54870 H ? A ? 26 HG22 1
   ATOM 1371 HG23 B THR A 27 ? 19.89227 25.13173 50.85552 0.224 18.54870 H ? A ? 26 HG23 1
   ATOM 1372 N C THR A 27 ? 16.71633 23.22794 52.21486 0.348 11.62646 N ? A ? 26 N 1
   ATOM 1373 CA C THR A 27 ? 18.12258 23.66455 52.11173 0.348 12.21527 C ? A ? 26 CA 1
   ATOM 1374 C C THR A 27 ? 18.87612 23.10908 53.33032 0.348 12.29372 C ? A ? 26 C 1
   ATOM 1375 O C THR A 27 ? 19.85442 22.36250 53.15431 0.348 10.37825 O ? A ? 26 O 1
   ATOM 1376 CB C THR A 27 ? 18.20861 25.19112 51.99970 0.348 13.94606 C ? A ? 26 CB 1
   ATOM 1377 OG1 C THR A 27 ? 17.78486 25.62159 50.67977 0.348 15.20263 O ? A ? 26 OG1 1
   ATOM 1378 CG2 C THR A 27 ? 19.66601 25.76140 52.29789 0.348 13.83436 C ? A ? 26 CG2 1
   ATOM 1379 H C THR A 27 ? 16.16193 23.87521 52.09960 0.348 13.96367 H ? A ? 26 H 1
   ATOM 1380 HA C THR A 27 ? 18.54734 23.31889 51.31111 0.348 14.67025 H ? A ? 26 HA 1
   ATOM 1381 HB C THR A 27 ? 17.62003 25.56257 52.67535 0.348 16.74720 H ? A ? 26 HB 1
   ATOM 1382 HG1 C THR A 27 ? 18.21432 25.20510 50.09011 0.348 18.25508 H ? A ? 26 HG1 1
   ATOM 1383 HG21 C THR A 27 ? 19.70203 26.70719 52.08554 0.348 16.61315 H ? A ? 26 HG21 1
   ATOM 1384 HG22 C THR A 27 ? 19.88410 25.64071 53.23531 0.348 16.61315 H ? A ? 26 HG22 1
   ATOM 1385 HG23 C THR A 27 ? 20.32237 25.29258 51.75909 0.348 16.61315 H ? A ? 26 HG23 1
   ATOM 1386 N D THR A 27 ? 16.75389 23.28111 52.34649 0.138 12.15546 N ? A ? 26 N 1
   ATOM 1387 CA D THR A 27 ? 18.17464 23.63977 52.33363 0.138 13.55076 C ? A ? 26 CA 1
   ATOM 1388 C D THR A 27 ? 18.83604 23.42745 53.70137 0.138 10.42212 C ? A ? 26 C 1
   ATOM 1389 O D THR A 27 ? 20.01660 23.05280 53.74260 0.138 11.22007 O ? A ? 26 O 1
   ATOM 1390 CB D THR A 27 ? 18.33999 25.07390 51.81459 0.138 13.65961 C ? A ? 26 CB 1
   ATOM 1391 OG1 D THR A 27 ? 17.53719 25.24597 50.62890 0.138 10.71564 O ? A ? 26 OG1 1
   ATOM 1392 CG2 D THR A 27 ? 19.78411 25.34736 51.45462 0.138 12.65314 C ? A ? 26 CG2 1
   ATOM 1393 H D THR A 27 ? 16.21553 23.94444 52.24772 0.138 14.59847 H ? A ? 26 H 1
   ATOM 1394 HA D THR A 27 ? 18.65041 23.04481 51.73315 0.138 16.27284 H ? A ? 26 HA 1
   ATOM 1395 HB D THR A 27 ? 18.06383 25.69810 52.50381 0.138 16.40346 H ? A ? 26 HB 1
   ATOM 1396 HG1 D THR A 27 ? 17.52924 26.05477 50.40221 0.138 12.87069 H ? A ? 26 HG1 1
   ATOM 1397 HG21 D THR A 27 ? 19.87507 26.24963 51.11033 0.138 15.19569 H ? A ? 26 HG21 1
   ATOM 1398 HG22 D THR A 27 ? 20.34554 25.25197 52.23985 0.138 15.19569 H ? A ? 26 HG22 1
   ATOM 1399 HG23 D THR A 27 ? 20.08154 24.72035 50.77691 0.138 15.19569 H ? A ? 26 HG23 1
   ATOM 1400 N A PRO A 28 ? 18.49778 23.45974 54.59924 0.290 12.01606 N ? A ? 27 N 1
   ATOM 1401 CA A PRO A 28 ? 19.30201 22.97475 55.73869 0.290 11.91194 C ? A ? 27 CA 1
   ATOM 1402 C A PRO A 28 ? 19.55170 21.47418 55.70674 0.290 11.62592 C ? A ? 27 C 1
   ATOM 1403 O A PRO A 28 ? 20.63993 21.01974 56.06127 0.290 10.57700 O ? A ? 27 O 1
   ATOM 1404 CB A PRO A 28 ? 18.48040 23.43577 56.94117 0.290 13.60069 C ? A ? 27 CB 1
   ATOM 1405 CG A PRO A 28 ? 17.64999 24.65052 56.44379 0.290 15.00892 C ? A ? 27 CG 1
   ATOM 1406 CD A PRO A 28 ? 17.33485 24.27470 55.02028 0.290 12.59622 C ? A ? 27 CD 1
   ATOM 1407 HA A PRO A 28 ? 20.16382 23.41911 55.76598 0.290 14.30625 H ? A ? 27 HA 1
   ATOM 1408 HB2 A PRO A 28 ? 17.89819 22.71742 57.23426 0.290 16.33275 H ? A ? 27 HB2 1
   ATOM 1409 HB3 A PRO A 28 ? 19.07426 23.69669 57.66239 0.290 16.33275 H ? A ? 27 HB3 1
   ATOM 1410 HG2 A PRO A 28 ? 16.84247 24.74947 56.97202 0.290 18.02262 H ? A ? 27 HG2 1
   ATOM 1411 HG3 A PRO A 28 ? 18.17706 25.46363 56.48802 0.290 18.02262 H ? A ? 27 HG3 1
   ATOM 1412 HD2 A PRO A 28 ? 16.51768 23.75392 54.97635 0.290 15.12739 H ? A ? 27 HD2 1
   ATOM 1413 HD3 A PRO A 28 ? 17.25344 25.06709 54.46677 0.290 15.12739 H ? A ? 27 HD3 1
   ATOM 1414 N B PRO A 28 ? 18.43436 23.65441 54.65168 0.224 12.28573 N ? A ? 27 N 1
   ATOM 1415 CA B PRO A 28 ? 19.29741 23.31540 55.78890 0.224 13.73218 C ? A ? 27 CA 1
   ATOM 1416 C B PRO A 28 ? 19.64517 21.84454 55.85113 0.224 11.59235 C ? A ? 27 C 1
   ATOM 1417 O B PRO A 28 ? 20.77125 21.51716 56.23193 0.224 11.83474 O ? A ? 27 O 1
   ATOM 1418 CB B PRO A 28 ? 18.48705 23.76486 57.00674 0.224 14.00499 C ? A ? 27 CB 1
   ATOM 1419 CG B PRO A 28 ? 17.05932 23.83780 56.52958 0.224 10.17255 C ? A ? 27 CG 1
   ATOM 1420 CD B PRO A 28 ? 17.14034 24.22357 55.07800 0.224 12.55301 C ? A ? 27 CD 1
   ATOM 1421 HA B PRO A 28 ? 20.11231 23.83980 55.74586 0.224 16.49054 H ? A ? 27 HA 1
   ATOM 1422 HB2 B PRO A 28 ? 18.58026 23.11585 57.72158 0.224 16.81791 H ? A ? 27 HB2 1
   ATOM 1423 HB3 B PRO A 28 ? 18.79693 24.63416 57.30541 0.224 16.81791 H ? A ? 27 HB3 1
   ATOM 1424 HG2 B PRO A 28 ? 16.63353 22.97244 56.63322 0.224 12.21898 H ? A ? 27 HG2 1
   ATOM 1425 HG3 B PRO A 28 ? 16.57665 24.50808 57.03816 0.224 12.21898 H ? A ? 27 HG3 1
   ATOM 1426 HD2 B PRO A 28 ? 16.40838 23.83347 54.57506 0.224 15.07554 H ? A ? 27 HD2 1
   ATOM 1427 HD3 B PRO A 28 ? 17.13621 25.18815 54.97570 0.224 15.07554 H ? A ? 27 HD3 1
   ATOM 1428 N C PRO A 28 ? 18.50589 23.45469 54.56025 0.348 11.99447 N ? A ? 27 N 1
   ATOM 1429 CA C PRO A 28 ? 19.39924 23.07450 55.66486 0.348 11.98169 C ? A ? 27 CA 1
   ATOM 1430 C C PRO A 28 ? 19.60765 21.58213 55.77523 0.348 11.98091 C ? A ? 27 C 1
   ATOM 1431 O C PRO A 28 ? 20.58478 21.13876 56.37600 0.348 11.07696 O ? A ? 27 O 1
   ATOM 1432 CB C PRO A 28 ? 18.69966 23.66265 56.89227 0.348 12.24137 C ? A ? 27 CB 1
   ATOM 1433 CG C PRO A 28 ? 17.69758 24.74069 56.34493 0.348 14.57668 C ? A ? 27 CG 1
   ATOM 1434 CD C PRO A 28 ? 17.28094 24.13528 55.03103 0.348 12.55652 C ? A ? 27 CD 1
   ATOM 1435 HA C PRO A 28 ? 20.26355 23.50342 55.56535 0.348 14.38995 H ? A ? 27 HA 1
   ATOM 1436 HB2 C PRO A 28 ? 18.22487 22.96080 57.36437 0.348 14.70157 H ? A ? 27 HB2 1
   ATOM 1437 HB3 C PRO A 28 ? 19.35675 24.07049 57.47776 0.348 14.70157 H ? A ? 27 HB3 1
   ATOM 1438 HG2 C PRO A 28 ? 16.94365 24.84534 56.94621 0.348 17.50394 H ? A ? 27 HG2 1
   ATOM 1439 HG3 C PRO A 28 ? 18.14397 25.59293 56.22111 0.348 17.50394 H ? A ? 27 HG3 1
   ATOM 1440 HD2 C PRO A 28 ? 16.56044 23.49844 55.15836 0.348 15.07975 H ? A ? 27 HD2 1
   ATOM 1441 HD3 C PRO A 28 ? 17.00785 24.82448 54.40548 0.348 15.07975 H ? A ? 27 HD3 1
   ATOM 1442 N D PRO A 28 ? 18.15193 23.64950 54.83269 0.138 12.30875 N ? A ? 27 N 1
   ATOM 1443 CA D PRO A 28 ? 18.77446 23.28993 56.12413 0.138 10.74436 C ? A ? 27 CA 1
   ATOM 1444 C D PRO A 28 ? 19.21325 21.83964 56.19313 0.138 12.45555 C ? A ? 27 C 1
   ATOM 1445 O D PRO A 28 ? 20.22377 21.54314 56.84499 0.138 11.52452 O ? A ? 27 O 1
   ATOM 1446 CB D PRO A 28 ? 17.67971 23.61640 57.14866 0.138 17.24848 C ? A ? 27 CB 1
   ATOM 1447 CG D PRO A 28 ? 16.97362 24.77170 56.52448 0.138 14.82152 C ? A ? 27 CG 1
   ATOM 1448 CD D PRO A 28 ? 16.96049 24.49637 55.02502 0.138 13.35012 C ? A ? 27 CD 1
   ATOM 1449 HA D PRO A 28 ? 19.53989 23.86030 56.29643 0.138 12.90515 H ? A ? 27 HA 1
   ATOM 1450 HB2 D PRO A 28 ? 17.08618 22.85781 57.26334 0.138 20.71010 H ? A ? 27 HB2 1
   ATOM 1451 HB3 D PRO A 28 ? 18.07483 23.86022 58.00033 0.138 20.71010 H ? A ? 27 HB3 1
   ATOM 1452 HG2 D PRO A 28 ? 16.06928 24.82747 56.87085 0.138 17.79775 H ? A ? 27 HG2 1
   ATOM 1453 HG3 D PRO A 28 ? 17.45430 25.59160 56.71841 0.138 17.79775 H ? A ? 27 HG3 1
   ATOM 1454 HD2 D PRO A 28 ? 16.15400 24.02329 54.76682 0.138 16.03207 H ? A ? 27 HD2 1
   ATOM 1455 HD3 D PRO A 28 ? 17.03699 25.32143 54.52072 0.138 16.03207 H ? A ? 27 HD3 1
   ATOM 1456 N A VAL A 29 ? 18.55446 20.66788 55.37503 0.290 12.59639 N ? A ? 28 N 1
   ATOM 1457 CA A VAL A 29 ? 18.71029 19.22575 55.44304 0.290 12.03674 C ? A ? 28 CA 1
   ATOM 1458 C A VAL A 29 ? 19.74044 18.72903 54.44522 0.290 11.29808 C ? A ? 28 C 1
   ATOM 1459 O A VAL A 29 ? 20.52665 17.81260 54.72495 0.290 9.72424 O ? A ? 28 O 1
   ATOM 1460 CB A VAL A 29 ? 17.34081 18.54368 55.24346 0.290 12.69378 C ? A ? 28 CB 1
   ATOM 1461 CG1 A VAL A 29 ? 17.51005 17.05784 54.99544 0.290 11.80163 C ? A ? 28 CG1 1
   ATOM 1462 CG2 A VAL A 29 ? 16.40299 18.85609 56.39130 0.290 14.51624 C ? A ? 28 CG2 1
   ATOM 1463 H A VAL A 29 ? 17.77989 20.92950 55.10822 0.290 15.12760 H ? A ? 28 H 1
   ATOM 1464 HA A VAL A 29 ? 19.04261 18.99792 56.32540 0.290 14.45601 H ? A ? 28 HA 1
   ATOM 1465 HB A VAL A 29 ? 16.91718 18.90441 54.44891 0.290 15.24446 H ? A ? 28 HB 1
   ATOM 1466 HG11 A VAL A 29 ? 16.64897 16.62161 55.09107 0.290 14.17388 H ? A ? 28 HG11 1
   ATOM 1467 HG12 A VAL A 29 ? 17.85050 16.92440 54.09701 0.290 14.17388 H ? A ? 28 HG12 1
   ATOM 1468 HG13 A VAL A 29 ? 18.13646 16.69887 55.64325 0.290 14.17388 H ? A ? 28 HG13 1
   ATOM 1469 HG21 A VAL A 29 ? 15.55329 18.41555 56.23373 0.290 17.43140 H ? A ? 28 HG21 1
   ATOM 1470 HG22 A VAL A 29 ? 16.79553 18.53197 57.21699 0.290 17.43140 H ? A ? 28 HG22 1
   ATOM 1471 HG23 A VAL A 29 ? 16.27363 19.81613 56.44108 0.290 17.43140 H ? A ? 28 HG23 1
   ATOM 1472 N B VAL A 29 ? 18.68490 20.94906 55.60515 0.224 11.24919 N ? A ? 28 N 1
   ATOM 1473 CA B VAL A 29 ? 18.96673 19.51785 55.65219 0.224 12.32164 C ? A ? 28 CA 1
   ATOM 1474 C B VAL A 29 ? 20.01870 19.14631 54.62444 0.224 11.81583 C ? A ? 28 C 1
   ATOM 1475 O B VAL A 29 ? 20.98731 18.44254 54.92293 0.224 12.11954 O ? A ? 28 O 1
   ATOM 1476 CB B VAL A 29 ? 17.67209 18.69860 55.52781 0.224 10.41119 C ? A ? 28 CB 1
   ATOM 1477 CG1 B VAL A 29 ? 17.98482 17.23191 55.53033 0.224 16.37588 C ? A ? 28 CG1 1
   ATOM 1478 CG2 B VAL A 29 ? 16.70840 19.05223 56.65531 0.224 15.78747 C ? A ? 28 CG2 1
   ATOM 1479 H B VAL A 29 ? 17.87032 21.14456 55.41066 0.224 13.51095 H ? A ? 28 H 1
   ATOM 1480 HA B VAL A 29 ? 19.34216 19.30332 56.52048 0.224 14.79789 H ? A ? 28 HA 1
   ATOM 1481 HB B VAL A 29 ? 17.23822 18.91269 54.68708 0.224 12.50535 H ? A ? 28 HB 1
   ATOM 1482 HG11 B VAL A 29 ? 17.16598 16.73467 55.68251 0.224 19.66297 H ? A ? 28 HG11 1
   ATOM 1483 HG12 B VAL A 29 ? 18.36485 16.98856 54.67170 0.224 19.66297 H ? A ? 28 HG12 1
   ATOM 1484 HG13 B VAL A 29 ? 18.62119 17.04591 56.23838 0.224 19.66297 H ? A ? 28 HG13 1
   ATOM 1485 HG21 B VAL A 29 ? 15.89173 18.54060 56.54484 0.224 18.95689 H ? A ? 28 HG21 1
   ATOM 1486 HG22 B VAL A 29 ? 17.12278 18.83446 57.50487 0.224 18.95689 H ? A ? 28 HG22 1
   ATOM 1487 HG23 B VAL A 29 ? 16.51190 20.00133 56.61676 0.224 18.95689 H ? A ? 28 HG23 1
   ATOM 1488 N C VAL A 29 ? 18.67367 20.76039 55.32977 0.348 12.21003 N ? A ? 28 N 1
   ATOM 1489 CA C VAL A 29 ? 18.88083 19.32139 55.37218 0.348 11.10775 C ? A ? 28 CA 1
   ATOM 1490 C C VAL A 29 ? 20.00309 18.92163 54.43733 0.348 14.20396 C ? A ? 28 C 1
   ATOM 1491 O C VAL A 29 ? 20.89812 18.13649 54.77400 0.348 11.63320 O ? A ? 28 O 1
   ATOM 1492 CB C VAL A 29 ? 17.55823 18.58702 55.06062 0.348 12.84421 C ? A ? 28 CB 1
   ATOM 1493 CG1 C VAL A 29 ? 17.73780 17.10435 55.04352 0.348 12.25000 C ? A ? 28 CG1 1
   ATOM 1494 CG2 C VAL A 29 ? 16.44795 19.05722 56.00629 0.348 13.92014 C ? A ? 28 CG2 1
   ATOM 1495 H C VAL A 29 ? 17.91774 21.00533 55.00088 0.348 14.66396 H ? A ? 28 H 1
   ATOM 1496 HA C VAL A 29 ? 19.15218 19.06520 56.26752 0.348 13.34122 H ? A ? 28 HA 1
   ATOM 1497 HB C VAL A 29 ? 17.27202 18.81696 54.16278 0.348 15.42498 H ? A ? 28 HB 1
   ATOM 1498 HG11 C VAL A 29 ? 16.87421 16.68316 54.91047 0.348 14.71193 H ? A ? 28 HG11 1
   ATOM 1499 HG12 C VAL A 29 ? 18.33675 16.86713 54.31834 0.348 14.71193 H ? A ? 28 HG12 1
   ATOM 1500 HG13 C VAL A 29 ? 18.11635 16.82230 55.89089 0.348 14.71193 H ? A ? 28 HG13 1
   ATOM 1501 HG21 C VAL A 29 ? 15.66547 18.49872 55.87702 0.348 16.71609 H ? A ? 28 HG21 1
   ATOM 1502 HG22 C VAL A 29 ? 16.76010 18.98251 56.92164 0.348 16.71609 H ? A ? 28 HG22 1
   ATOM 1503 HG23 C VAL A 29 ? 16.23182 19.98113 55.80487 0.348 16.71609 H ? A ? 28 HG23 1
   ATOM 1504 N D VAL A 29 ? 18.49843 20.93955 55.52092 0.138 12.97138 N ? A ? 28 N 1
   ATOM 1505 CA D VAL A 29 ? 18.81196 19.51707 55.54400 0.138 11.45239 C ? A ? 28 CA 1
   ATOM 1506 C D VAL A 29 ? 19.88671 19.16783 54.52657 0.138 12.09742 C ? A ? 28 C 1
   ATOM 1507 O D VAL A 29 ? 20.79983 18.38574 54.81646 0.138 12.39330 O ? A ? 28 O 1
   ATOM 1508 CB D VAL A 29 ? 17.52580 18.69625 55.33231 0.138 11.83934 C ? A ? 28 CB 1
   ATOM 1509 CG1 D VAL A 29 ? 17.84269 17.22349 55.22231 0.138 13.18519 C ? A ? 28 CG1 1
   ATOM 1510 CG2 D VAL A 29 ? 16.51706 18.97038 56.43426 0.138 14.44893 C ? A ? 28 CG2 1
   ATOM 1511 H D VAL A 29 ? 17.81489 21.13114 55.03548 0.138 15.57757 H ? A ? 28 H 1
   ATOM 1512 HA D VAL A 29 ? 19.17044 19.29695 56.41803 0.138 13.75479 H ? A ? 28 HA 1
   ATOM 1513 HB D VAL A 29 ? 17.11731 18.96909 54.49589 0.138 14.21913 H ? A ? 28 HB 1
   ATOM 1514 HG11 D VAL A 29 ? 17.01954 16.71655 55.30188 0.138 15.83415 H ? A ? 28 HG11 1
   ATOM 1515 HG12 D VAL A 29 ? 18.25449 17.05255 54.36086 0.138 15.83415 H ? A ? 28 HG12 1
   ATOM 1516 HG13 D VAL A 29 ? 18.45280 16.97764 55.93521 0.138 15.83415 H ? A ? 28 HG13 1
   ATOM 1517 HG21 D VAL A 29 ? 15.74051 18.40500 56.29933 0.138 17.35064 H ? A ? 28 HG21 1
   ATOM 1518 HG22 D VAL A 29 ? 16.92488 18.77305 57.29196 0.138 17.35064 H ? A ? 28 HG22 1
   ATOM 1519 HG23 D VAL A 29 ? 16.25659 19.90408 56.39884 0.138 17.35064 H ? A ? 28 HG23 1
   ATOM 1520 N A VAL A 30 ? 19.71509 19.26134 53.21597 0.290 11.12975 N ? A ? 29 N 1
   ATOM 1521 CA A VAL A 30 ? 20.67538 18.80370 52.21545 0.290 11.61297 C ? A ? 29 CA 1
   ATOM 1522 C A VAL A 30 ? 22.08672 19.29736 52.51014 0.290 13.91663 C ? A ? 29 C 1
   ATOM 1523 O A VAL A 30 ? 23.06718 18.69861 52.03774 0.290 9.58544 O ? A ? 29 O 1
   ATOM 1524 CB A VAL A 30 ? 20.26501 19.17406 50.76580 0.290 14.42726 C ? A ? 29 CB 1
   ATOM 1525 CG1 A VAL A 30 ? 19.16311 18.22522 50.30324 0.290 12.96353 C ? A ? 29 CG1 1
   ATOM 1526 CG2 A VAL A 30 ? 19.82693 20.61642 50.64976 0.290 19.86995 C ? A ? 29 CG2 1
   ATOM 1527 H A VAL A 30 ? 19.16819 19.86881 52.94861 0.290 13.36762 H ? A ? 29 H 1
   ATOM 1528 HA A VAL A 30 ? 20.66826 17.83496 52.26445 0.290 13.94749 H ? A ? 29 HA 1
   ATOM 1529 HB A VAL A 30 ? 21.03643 19.07903 50.18547 0.290 17.32463 H ? A ? 29 HB 1
   ATOM 1530 HG11 A VAL A 30 ? 18.92021 18.44457 49.39012 0.290 15.56815 H ? A ? 29 HG11 1
   ATOM 1531 HG12 A VAL A 30 ? 19.49180 17.31371 50.34821 0.290 15.56815 H ? A ? 29 HG12 1
   ATOM 1532 HG13 A VAL A 30 ? 18.39319 18.32825 50.88419 0.290 15.56815 H ? A ? 29 HG13 1
   ATOM 1533 HG21 A VAL A 30 ? 19.85105 20.87969 49.71648 0.290 23.85587 H ? A ? 29 HG21 1
   ATOM 1534 HG22 A VAL A 30 ? 18.92403 20.70091 50.99405 0.290 23.85587 H ? A ? 29 HG22 1
   ATOM 1535 HG23 A VAL A 30 ? 20.43118 21.17250 51.16604 0.290 23.85587 H ? A ? 29 HG23 1
   ATOM 1536 N B VAL A 30 ? 19.87353 19.64520 53.39195 0.224 11.23229 N ? A ? 29 N 1
   ATOM 1537 CA B VAL A 30 ? 20.83480 19.24809 52.36569 0.224 12.74501 C ? A ? 29 CA 1
   ATOM 1538 C B VAL A 30 ? 22.22991 19.78631 52.66572 0.224 12.26937 C ? A ? 29 C 1
   ATOM 1539 O B VAL A 30 ? 23.22544 19.27593 52.13162 0.224 14.61832 O ? A ? 29 O 1
   ATOM 1540 CB B VAL A 30 ? 20.35290 19.60377 50.93714 0.224 13.35596 C ? A ? 29 CB 1
   ATOM 1541 CG1 B VAL A 30 ? 18.92066 19.12160 50.74272 0.224 13.36473 C ? A ? 29 CG1 1
   ATOM 1542 CG2 B VAL A 30 ? 20.46529 21.07016 50.66089 0.224 19.12406 C ? A ? 29 CG2 1
   ATOM 1543 H B VAL A 30 ? 19.25659 20.18839 53.13914 0.224 13.49067 H ? A ? 29 H 1
   ATOM 1544 HA B VAL A 30 ? 20.89309 18.27993 52.37883 0.224 15.30593 H ? A ? 29 HA 1
   ATOM 1545 HB B VAL A 30 ? 20.92625 19.15446 50.29659 0.224 16.03908 H ? A ? 29 HB 1
   ATOM 1546 HG11 B VAL A 30 ? 18.68680 19.19671 49.80433 0.224 16.04960 H ? A ? 29 HG11 1
   ATOM 1547 HG12 B VAL A 30 ? 18.85779 18.19609 51.02623 0.224 16.04960 H ? A ? 29 HG12 1
   ATOM 1548 HG13 B VAL A 30 ? 18.32686 19.67219 51.27670 0.224 16.04960 H ? A ? 29 HG13 1
   ATOM 1549 HG21 B VAL A 30 ? 20.04447 21.26414 49.80873 0.224 22.96079 H ? A ? 29 HG21 1
   ATOM 1550 HG22 B VAL A 30 ? 20.01911 21.56007 51.36927 0.224 22.96079 H ? A ? 29 HG22 1
   ATOM 1551 HG23 B VAL A 30 ? 21.40346 21.31466 50.62977 0.224 22.96079 H ? A ? 29 HG23 1
   ATOM 1552 N C VAL A 30 ? 19.97868 19.44632 53.21028 0.348 11.87435 N ? A ? 29 N 1
   ATOM 1553 CA C VAL A 30 ? 21.03716 19.07847 52.27955 0.348 12.25616 C ? A ? 29 CA 1
   ATOM 1554 C C VAL A 30 ? 22.37561 19.73988 52.64236 0.348 12.01125 C ? A ? 29 C 1
   ATOM 1555 O C VAL A 30 ? 23.42248 19.33866 52.12261 0.348 15.67056 O ? A ? 29 O 1
   ATOM 1556 CB C VAL A 30 ? 20.65948 19.33059 50.79115 0.348 15.07196 C ? A ? 29 CB 1
   ATOM 1557 CG1 C VAL A 30 ? 19.41172 18.52457 50.41158 0.348 12.75674 C ? A ? 29 CG1 1
   ATOM 1558 CG2 C VAL A 30 ? 20.42662 20.76877 50.49091 0.348 16.14480 C ? A ? 29 CG2 1
   ATOM 1559 H C VAL A 30 ? 19.38631 19.99213 52.90895 0.348 14.26114 H ? A ? 29 H 1
   ATOM 1560 HA C VAL A 30 ? 21.14662 18.11792 52.35870 0.348 14.71931 H ? A ? 29 HA 1
   ATOM 1561 HB C VAL A 30 ? 21.41530 19.04119 50.25646 0.348 18.09827 H ? A ? 29 HB 1
   ATOM 1562 HG11 C VAL A 30 ? 19.21216 18.67422 49.47420 0.348 15.32001 H ? A ? 29 HG11 1
   ATOM 1563 HG12 C VAL A 30 ? 19.58484 17.58283 50.56668 0.348 15.32001 H ? A ? 29 HG12 1
   ATOM 1564 HG13 C VAL A 30 ? 18.66712 18.81861 50.95932 0.348 15.32001 H ? A ? 29 HG13 1
   ATOM 1565 HG21 C VAL A 30 ? 20.22587 20.86583 49.54689 0.348 19.38569 H ? A ? 29 HG21 1
   ATOM 1566 HG22 C VAL A 30 ? 19.67937 21.08534 51.02224 0.348 19.38569 H ? A ? 29 HG22 1
   ATOM 1567 HG23 C VAL A 30 ? 21.22630 21.27112 50.71239 0.348 19.38569 H ? A ? 29 HG23 1
   ATOM 1568 N D VAL A 30 ? 19.80115 19.73081 53.31918 0.138 11.42737 N ? A ? 29 N 1
   ATOM 1569 CA D VAL A 30 ? 20.72524 19.33658 52.25065 0.138 12.73617 C ? A ? 29 CA 1
   ATOM 1570 C D VAL A 30 ? 22.15959 19.66937 52.62620 0.138 12.63672 C ? A ? 29 C 1
   ATOM 1571 O D VAL A 30 ? 23.09978 18.96055 52.24946 0.138 12.94341 O ? A ? 29 O 1
   ATOM 1572 CB D VAL A 30 ? 20.33221 19.97043 50.89529 0.138 12.61980 C ? A ? 29 CB 1
   ATOM 1573 CG1 D VAL A 30 ? 21.51397 20.00381 49.87606 0.138 7.47058 C ? A ? 29 CG1 1
   ATOM 1574 CG2 D VAL A 30 ? 19.13875 19.22159 50.30520 0.138 14.12515 C ? A ? 29 CG2 1
   ATOM 1575 H D VAL A 30 ? 19.22859 20.33215 53.09522 0.138 13.72477 H ? A ? 29 H 1
   ATOM 1576 HA D VAL A 30 ? 20.65461 18.37444 52.14972 0.138 15.29533 H ? A ? 29 HA 1
   ATOM 1577 HB D VAL A 30 ? 20.08930 20.89494 51.06014 0.138 15.15568 H ? A ? 29 HB 1
   ATOM 1578 HG11 D VAL A 30 ? 21.16169 20.18053 48.98974 0.138 8.97661 H ? A ? 29 HG11 1
   ATOM 1579 HG12 D VAL A 30 ? 22.13227 20.70592 50.13230 0.138 8.97661 H ? A ? 29 HG12 1
   ATOM 1580 HG13 D VAL A 30 ? 21.96524 19.14525 49.88753 0.138 8.97661 H ? A ? 29 HG13 1
   ATOM 1581 HG21 D VAL A 30 ? 19.04856 19.45886 49.36900 0.138 16.96210 H ? A ? 29 HG21 1
   ATOM 1582 HG22 D VAL A 30 ? 19.29058 18.26744 50.39148 0.138 16.96210 H ? A ? 29 HG22 1
   ATOM 1583 HG23 D VAL A 30 ? 18.33689 19.47403 50.78914 0.138 16.96210 H ? A ? 29 HG23 1
   ATOM 1584 N A LYS A 31 ? 22.19510 20.38784 53.26481 0.290 8.42374 N ? A ? 30 N 1
   ATOM 1585 CA A LYS A 31 ? 23.43345 20.98972 53.71720 0.290 13.70022 C ? A ? 30 CA 1
   ATOM 1586 C A LYS A 31 ? 23.96236 20.35731 55.00660 0.290 10.10423 C ? A ? 30 C 1
   ATOM 1587 O A LYS A 31 ? 25.00440 20.81784 55.49374 0.290 10.27295 O ? A ? 30 O 1
   ATOM 1588 CB A LYS A 31 ? 23.24699 22.49271 53.99850 0.290 12.96546 C ? A ? 30 CB 1
   ATOM 1589 CG A LYS A 31 ? 23.25638 23.46936 52.77779 0.290 16.05330 C ? A ? 30 CG 1
   ATOM 1590 CD A LYS A 31 ? 23.19210 24.93049 53.27175 0.290 19.30703 C ? A ? 30 CD 1
   ATOM 1591 CE A LYS A 31 ? 23.43616 25.90473 52.13093 0.290 26.08635 C ? A ? 30 CE 1
   ATOM 1592 NZ A LYS A 31 ? 23.54486 27.30274 52.59375 0.290 28.26300 N ? A ? 30 NZ 1
   ATOM 1593 H A LYS A 31 ? 21.51077 20.82623 53.54605 0.290 10.12041 H ? A ? 30 H 1
   ATOM 1594 HA A LYS A 31 ? 24.08169 20.87948 53.00410 0.290 16.45218 H ? A ? 30 HA 1
   ATOM 1595 HB2 A LYS A 31 ? 22.39117 22.60722 54.44049 0.290 15.57047 H ? A ? 30 HB2 1
   ATOM 1596 HB3 A LYS A 31 ? 23.96464 22.77503 54.58685 0.290 15.57047 H ? A ? 30 HB3 1
   ATOM 1597 HG2 A LYS A 31 ? 24.07296 23.34855 52.26838 0.290 19.27588 H ? A ? 30 HG2 1
   ATOM 1598 HG3 A LYS A 31 ? 22.48555 23.29683 52.21479 0.290 19.27588 H ? A ? 30 HG3 1
   ATOM 1599 HD2 A LYS A 31 ? 22.31371 25.10734 53.64332 0.290 23.18036 H ? A ? 30 HD2 1
   ATOM 1600 HD3 A LYS A 31 ? 23.87308 25.07306 53.94765 0.290 23.18036 H ? A ? 30 HD3 1
   ATOM 1601 HE2 A LYS A 31 ? 24.26531 25.67019 51.68552 0.290 31.31554 H ? A ? 30 HE2 1
   ATOM 1602 HE3 A LYS A 31 ? 22.69692 25.85186 51.50513 0.290 31.31554 H ? A ? 30 HE3 1
   ATOM 1603 HZ1 A LYS A 31 ? 23.74316 27.83553 51.90898 0.290 33.92753 H ? A ? 30 HZ1 1
   ATOM 1604 HZ2 A LYS A 31 ? 22.77325 27.56611 52.95062 0.290 33.92753 H ? A ? 30 HZ2 1
   ATOM 1605 HZ3 A LYS A 31 ? 24.18539 27.37115 53.20786 0.290 33.92753 H ? A ? 30 HZ3 1
   ATOM 1606 N B LYS A 31 ? 22.32414 20.81205 53.50242 0.224 13.34530 N ? A ? 30 N 1
   ATOM 1607 CA B LYS A 31 ? 23.59692 21.38339 53.89294 0.224 13.04368 C ? A ? 30 CA 1
   ATOM 1608 C B LYS A 31 ? 24.11417 20.84530 55.22459 0.224 14.09708 C ? A ? 30 C 1
   ATOM 1609 O B LYS A 31 ? 25.23179 21.19996 55.60885 0.224 11.85223 O ? A ? 30 O 1
   ATOM 1610 CB B LYS A 31 ? 23.48777 22.90420 53.99492 0.224 15.07825 C ? A ? 30 CB 1
   ATOM 1611 CG B LYS A 31 ? 23.27006 23.61128 52.63305 0.224 14.65160 C ? A ? 30 CG 1
   ATOM 1612 CD B LYS A 31 ? 23.24868 25.11950 52.82314 0.224 15.47885 C ? A ? 30 CD 1
   ATOM 1613 CE B LYS A 31 ? 23.13456 25.84863 51.48228 0.224 23.24644 C ? A ? 30 CE 1
   ATOM 1614 NZ B LYS A 31 ? 23.13096 27.32760 51.66682 0.224 25.75876 N ? A ? 30 NZ 1
   ATOM 1615 H B LYS A 31 ? 21.64728 21.20070 53.86355 0.224 16.02629 H ? A ? 30 H 1
   ATOM 1616 HA B LYS A 31 ? 24.24712 21.16991 53.20551 0.224 15.66433 H ? A ? 30 HA 1
   ATOM 1617 HB2 B LYS A 31 ? 22.73521 23.12456 54.56588 0.224 18.10583 H ? A ? 30 HB2 1
   ATOM 1618 HB3 B LYS A 31 ? 24.30841 23.24997 54.37949 0.224 18.10583 H ? A ? 30 HB3 1
   ATOM 1619 HG2 B LYS A 31 ? 23.99388 23.38481 52.02832 0.224 17.59384 H ? A ? 30 HG2 1
   ATOM 1620 HG3 B LYS A 31 ? 22.42155 23.33416 52.25338 0.224 17.59384 H ? A ? 30 HG3 1
   ATOM 1621 HD2 B LYS A 31 ? 22.48571 25.36422 53.36984 0.224 18.58654 H ? A ? 30 HD2 1
   ATOM 1622 HD3 B LYS A 31 ? 24.07028 25.40115 53.25505 0.224 18.58654 H ? A ? 30 HD3 1
   ATOM 1623 HE2 B LYS A 31 ? 23.89060 25.61239 50.92237 0.224 27.90765 H ? A ? 30 HE2 1
   ATOM 1624 HE3 B LYS A 31 ? 22.30643 25.59302 51.04666 0.224 27.90765 H ? A ? 30 HE3 1
   ATOM 1625 HZ1 B LYS A 31 ? 23.09389 27.73302 50.87539 0.224 30.92244 H ? A ? 30 HZ1 1
   ATOM 1626 HZ2 B LYS A 31 ? 22.42479 27.57234 52.15007 0.224 30.92244 H ? A ? 30 HZ2 1
   ATOM 1627 HZ3 B LYS A 31 ? 23.87198 27.58361 52.08806 0.224 30.92244 H ? A ? 30 HZ3 1
   ATOM 1628 N C LYS A 31 ? 22.35650 20.76927 53.48367 0.348 13.32465 N ? A ? 30 N 1
   ATOM 1629 CA C LYS A 31 ? 23.56212 21.42052 53.96285 0.348 13.03520 C ? A ? 30 CA 1
   ATOM 1630 C C LYS A 31 ? 24.00069 20.89689 55.32810 0.348 14.11618 C ? A ? 30 C 1
   ATOM 1631 O C LYS A 31 ? 24.84218 21.52303 55.98326 0.348 14.83222 O ? A ? 30 O 1
   ATOM 1632 CB C LYS A 31 ? 23.36412 22.92648 54.03786 0.348 15.31889 C ? A ? 30 CB 1
   ATOM 1633 CG C LYS A 31 ? 22.98710 23.54713 52.66557 0.348 15.04723 C ? A ? 30 CG 1
   ATOM 1634 CD C LYS A 31 ? 24.04395 23.30670 51.60831 0.348 16.33843 C ? A ? 30 CD 1
   ATOM 1635 CE C LYS A 31 ? 23.64908 24.04509 50.29610 0.348 23.56756 C ? A ? 30 CE 1
   ATOM 1636 NZ C LYS A 31 ? 23.39725 25.49463 50.50235 0.348 38.83985 N ? A ? 30 NZ 1
   ATOM 1637 H C LYS A 31 ? 21.63462 21.11543 53.79777 0.348 16.00150 H ? A ? 30 H 1
   ATOM 1638 HA C LYS A 31 ? 24.27197 21.24669 53.32505 0.348 15.65417 H ? A ? 30 HA 1
   ATOM 1639 HB2 C LYS A 31 ? 22.64838 23.12071 54.66307 0.348 18.39459 H ? A ? 30 HB2 1
   ATOM 1640 HB3 C LYS A 31 ? 24.18865 23.33937 54.33880 0.348 18.39459 H ? A ? 30 HB3 1
   ATOM 1641 HG2 C LYS A 31 ? 22.15726 23.15169 52.35592 0.348 18.06859 H ? A ? 30 HG2 1
   ATOM 1642 HG3 C LYS A 31 ? 22.87931 24.50547 52.76982 0.348 18.06859 H ? A ? 30 HG3 1
   ATOM 1643 HD2 C LYS A 31 ? 24.89845 23.64875 51.91448 0.348 19.61803 H ? A ? 30 HD2 1
   ATOM 1644 HD3 C LYS A 31 ? 24.11365 22.35697 51.42375 0.348 19.61803 H ? A ? 30 HD3 1
   ATOM 1645 HE2 C LYS A 31 ? 24.37035 23.95514 49.65378 0.348 28.29300 H ? A ? 30 HE2 1
   ATOM 1646 HE3 C LYS A 31 ? 22.83804 23.64792 49.94201 0.348 28.29300 H ? A ? 30 HE3 1
   ATOM 1647 HZ1 C LYS A 31 ? 23.33100 25.90693 49.71640 0.348 46.61975 H ? A ? 30 HZ1 1
   ATOM 1648 HZ2 C LYS A 31 ? 22.63929 25.61064 50.95417 0.348 46.61975 H ? A ? 30 HZ2 1
   ATOM 1649 HZ3 C LYS A 31 ? 24.06666 25.85732 50.96327 0.348 46.61975 H ? A ? 30 HZ3 1
   ATOM 1650 N D LYS A 31 ? 22.35065 20.77282 53.33933 0.138 13.02035 N ? A ? 30 N 1
   ATOM 1651 CA D LYS A 31 ? 23.66162 21.21157 53.77937 0.138 13.08184 C ? A ? 30 CA 1
   ATOM 1652 C D LYS A 31 ? 24.06590 20.60189 55.12049 0.138 12.98027 C ? A ? 30 C 1
   ATOM 1653 O D LYS A 31 ? 24.97922 21.12383 55.77270 0.138 12.29415 O ? A ? 30 O 1
   ATOM 1654 CB D LYS A 31 ? 23.69867 22.73482 53.86551 0.138 13.87496 C ? A ? 30 CB 1
   ATOM 1655 CG D LYS A 31 ? 23.48863 23.44605 52.51242 0.138 14.53608 C ? A ? 30 CG 1
   ATOM 1656 CD D LYS A 31 ? 23.78533 24.93215 52.62220 0.138 15.77197 C ? A ? 30 CD 1
   ATOM 1657 CE D LYS A 31 ? 23.74976 25.60902 51.23828 0.138 22.52453 C ? A ? 30 CE 1
   ATOM 1658 NZ D LYS A 31 ? 24.20555 27.03023 51.26838 0.138 23.71004 N ? A ? 30 NZ 1
   ATOM 1659 H D LYS A 31 ? 21.71538 21.29728 53.58628 0.138 15.63634 H ? A ? 30 H 1
   ATOM 1660 HA D LYS A 31 ? 24.31522 20.93172 53.11954 0.138 15.71013 H ? A ? 30 HA 1
   ATOM 1661 HB2 D LYS A 31 ? 22.99589 23.02928 54.46575 0.138 16.66188 H ? A ? 30 HB2 1
   ATOM 1662 HB3 D LYS A 31 ? 24.56413 23.00560 54.20986 0.138 16.66188 H ? A ? 30 HB3 1
   ATOM 1663 HG2 D LYS A 31 ? 24.08506 23.06271 51.85044 0.138 17.45522 H ? A ? 30 HG2 1
   ATOM 1664 HG3 D LYS A 31 ? 22.56678 23.33775 52.23070 0.138 17.45522 H ? A ? 30 HG3 1
   ATOM 1665 HD2 D LYS A 31 ? 23.11854 25.35358 53.18672 0.138 18.93829 H ? A ? 30 HD2 1
   ATOM 1666 HD3 D LYS A 31 ? 24.66895 25.05767 53.00214 0.138 18.93829 H ? A ? 30 HD3 1
   ATOM 1667 HE2 D LYS A 31 ? 24.33213 25.12195 50.63453 0.138 27.04136 H ? A ? 30 HE2 1
   ATOM 1668 HE3 D LYS A 31 ? 22.83919 25.59502 50.90427 0.138 27.04136 H ? A ? 30 HE3 1
   ATOM 1669 HZ1 D LYS A 31 ? 24.16275 27.38099 50.45153 0.138 28.46397 H ? A ? 30 HZ1 1
   ATOM 1670 HZ2 D LYS A 31 ? 23.68675 27.50479 51.81404 0.138 28.46397 H ? A ? 30 HZ2 1
   ATOM 1671 HZ3 D LYS A 31 ? 25.04596 27.07431 51.55797 0.138 28.46397 H ? A ? 30 HZ3 1
   ATOM 1672 N A GLY A 32 ? 23.26516 19.37623 55.60755 0.290 9.65499 N ? A ? 31 N 1
   ATOM 1673 CA A GLY A 32 ? 23.74565 18.78655 56.84211 0.290 10.51265 C ? A ? 31 CA 1
   ATOM 1674 C A GLY A 32 ? 23.48195 19.58419 58.10549 0.290 8.03052 C ? A ? 31 C 1
   ATOM 1675 O A GLY A 32 ? 23.99006 19.20281 59.18169 0.290 9.13016 O ? A ? 31 O 1
   ATOM 1676 H A GLY A 32 ? 22.52541 19.04905 55.31546 0.290 11.59791 H ? A ? 31 H 1
   ATOM 1677 HA2 A GLY A 32 ? 23.32426 17.91977 56.95178 0.290 12.62710 H ? A ? 31 HA2 1
   ATOM 1678 HA3 A GLY A 32 ? 24.70521 18.66432 56.76995 0.290 12.62710 H ? A ? 31 HA3 1
   ATOM 1679 N B GLY A 32 ? 23.33178 20.04362 55.95401 0.224 13.18156 N ? A ? 31 N 1
   ATOM 1680 CA B GLY A 32 ? 23.76501 19.47863 57.22299 0.224 11.79048 C ? A ? 31 CA 1
   ATOM 1681 C B GLY A 32 ? 23.43958 20.28254 58.45096 0.224 13.78104 C ? A ? 31 C 1
   ATOM 1682 O B GLY A 32 ? 23.86951 19.90459 59.55104 0.224 12.28878 O ? A ? 31 O 1
   ATOM 1683 H B GLY A 32 ? 22.53519 19.81199 55.72731 0.224 15.82979 H ? A ? 31 H 1
   ATOM 1684 HA2 B GLY A 32 ? 23.35004 18.60811 57.32737 0.224 14.16049 H ? A ? 31 HA2 1
   ATOM 1685 HA3 B GLY A 32 ? 24.72828 19.36799 57.19516 0.224 14.16049 H ? A ? 31 HA3 1
   ATOM 1686 N C GLY A 32 ? 23.43691 19.78355 55.77666 0.348 13.61392 N ? A ? 31 N 1
   ATOM 1687 CA C GLY A 32 ? 23.85798 19.18637 57.02740 0.348 11.34864 C ? A ? 31 CA 1
   ATOM 1688 C C GLY A 32 ? 23.62647 20.06178 58.23822 0.348 10.61575 C ? A ? 31 C 1
   ATOM 1689 O C GLY A 32 ? 24.06834 19.72424 59.33937 0.348 12.64603 O ? A ? 31 O 1
   ATOM 1690 H C GLY A 32 ? 22.80868 19.35705 55.37289 0.348 16.34863 H ? A ? 31 H 1
   ATOM 1691 HA2 C GLY A 32 ? 23.37043 18.35836 57.16004 0.348 13.63029 H ? A ? 31 HA2 1
   ATOM 1692 HA3 C GLY A 32 ? 24.80659 18.98987 56.97807 0.348 13.63029 H ? A ? 31 HA3 1
   ATOM 1693 N D GLY A 32 ? 23.40883 19.52008 55.54412 0.138 11.13334 N ? A ? 31 N 1
   ATOM 1694 CA D GLY A 32 ? 23.78411 18.86173 56.77926 0.138 10.84007 C ? A ? 31 CA 1
   ATOM 1695 C D GLY A 32 ? 23.56582 19.68108 58.02822 0.138 8.54665 C ? A ? 31 C 1
   ATOM 1696 O D GLY A 32 ? 24.15993 19.38107 59.07646 0.138 9.67602 O ? A ? 31 O 1
   ATOM 1697 H D GLY A 32 ? 22.74762 19.15540 55.13253 0.138 13.37193 H ? A ? 31 H 1
   ATOM 1698 HA2 D GLY A 32 ? 23.26589 18.04640 56.86637 0.138 13.02001 H ? A ? 31 HA2 1
   ATOM 1699 HA3 D GLY A 32 ? 24.72603 18.63414 56.73599 0.138 13.02001 H ? A ? 31 HA3 1
   ATOM 1700 N A GLN A 33 ? 22.64106 20.62543 58.04319 0.290 9.96667 N ? A ? 32 N 1
   ATOM 1701 CA A GLN A 33 ? 22.36708 21.59307 59.10029 0.290 7.89289 C ? A ? 32 CA 1
   ATOM 1702 C A GLN A 33 ? 21.16288 21.19700 59.94963 0.290 11.08160 C ? A ? 32 C 1
   ATOM 1703 O A GLN A 33 ? 21.06818 21.60491 61.10681 0.290 9.34616 O ? A ? 32 O 1
   ATOM 1704 CB A GLN A 33 ? 22.13504 22.98495 58.50000 0.290 10.54885 C ? A ? 32 CB 1
   ATOM 1705 CG A GLN A 33 ? 23.36971 23.63756 57.86098 0.290 10.37631 C ? A ? 32 CG 1
   ATOM 1706 CD A GLN A 33 ? 23.05030 24.93568 57.09433 0.290 15.25353 C ? A ? 32 CD 1
   ATOM 1707 OE1 A GLN A 33 ? 22.03675 25.03007 56.41470 0.290 11.16058 O ? A ? 32 OE1 1
   ATOM 1708 NE2 A GLN A 33 ? 23.86796 25.96730 57.29054 0.290 16.69829 N ? A ? 32 NE2 1
   ATOM 1709 H A GLN A 33 ? 22.18129 20.80366 57.33860 0.290 11.97193 H ? A ? 32 H 1
   ATOM 1710 HA A GLN A 33 ? 23.14021 21.65519 59.68280 0.290 9.48338 H ? A ? 32 HA 1
   ATOM 1711 HB2 A GLN A 33 ? 21.45672 22.91153 57.81052 0.290 12.67054 H ? A ? 32 HB2 1
   ATOM 1712 HB3 A GLN A 33 ? 21.82809 23.57523 59.20587 0.290 12.67054 H ? A ? 32 HB3 1
   ATOM 1713 HG2 A GLN A 33 ? 24.00649 23.85450 58.55980 0.290 12.46350 H ? A ? 32 HG2 1
   ATOM 1714 HG3 A GLN A 33 ? 23.76551 23.01219 57.23396 0.290 12.46350 H ? A ? 32 HG3 1
   ATOM 1715 HE21 A GLN A 33 ? 24.53723 25.88993 57.82504 0.290 20.04987 H ? A ? 32 HE21 1
   ATOM 1716 HE22 A GLN A 33 ? 23.72703 26.71129 56.88283 0.290 20.04987 H ? A ? 32 HE22 1
   ATOM 1717 N B GLN A 33 ? 22.70867 21.37146 58.32289 0.224 8.69350 N ? A ? 32 N 1
   ATOM 1718 CA B GLN A 33 ? 22.36287 22.24260 59.43650 0.224 15.18404 C ? A ? 32 CA 1
   ATOM 1719 C B GLN A 33 ? 21.14103 21.74398 60.18401 0.224 12.79206 C ? A ? 32 C 1
   ATOM 1720 O B GLN A 33 ? 20.94746 22.11425 61.34875 0.224 13.57995 O ? A ? 32 O 1
   ATOM 1721 CB B GLN A 33 ? 22.13146 23.65043 58.89554 0.224 14.40446 C ? A ? 32 CB 1
   ATOM 1722 CG B GLN A 33 ? 23.35862 24.16547 58.13373 0.224 17.48318 C ? A ? 32 CG 1
   ATOM 1723 CD B GLN A 33 ? 23.06987 25.40604 57.27664 0.224 20.63932 C ? A ? 32 CD 1
   ATOM 1724 OE1 B GLN A 33 ? 21.93385 25.89493 57.24303 0.224 22.46700 O ? A ? 32 OE1 1
   ATOM 1725 NE2 B GLN A 33 ? 24.10910 25.90473 56.57269 0.224 19.11216 N ? A ? 32 NE2 1
   ATOM 1726 H B GLN A 33 ? 22.38542 21.64309 57.57367 0.224 10.44412 H ? A ? 32 H 1
   ATOM 1727 HA B GLN A 33 ? 23.08988 22.28505 60.07725 0.224 18.23277 H ? A ? 32 HA 1
   ATOM 1728 HB2 B GLN A 33 ? 21.37567 23.64042 58.28761 0.224 17.29727 H ? A ? 32 HB2 1
   ATOM 1729 HB3 B GLN A 33 ? 21.95473 24.25321 59.63467 0.224 17.29727 H ? A ? 32 HB3 1
   ATOM 1730 HG2 B GLN A 33 ? 24.04868 24.40069 58.77356 0.224 20.99174 H ? A ? 32 HG2 1
   ATOM 1731 HG3 B GLN A 33 ? 23.67806 23.46483 57.54384 0.224 20.99174 H ? A ? 32 HG3 1
   ATOM 1732 HE21 B GLN A 33 ? 24.88079 25.52810 56.62010 0.224 22.94652 H ? A ? 32 HE21 1
   ATOM 1733 HE22 B GLN A 33 ? 23.99913 26.59888 56.07706 0.224 22.94652 H ? A ? 32 HE22 1
   ATOM 1734 N C GLN A 33 ? 22.90608 21.15717 58.07155 0.348 12.19522 N ? A ? 32 N 1
   ATOM 1735 CA C GLN A 33 ? 22.64520 22.09436 59.13971 0.348 14.62925 C ? A ? 32 CA 1
   ATOM 1736 C C GLN A 33 ? 21.43270 21.71446 59.97279 0.348 11.60900 C ? A ? 32 C 1
   ATOM 1737 O C GLN A 33 ? 21.20865 22.34535 60.99941 0.348 11.33366 O ? A ? 32 O 1
   ATOM 1738 CB C GLN A 33 ? 22.36476 23.49588 58.59028 0.348 14.07739 C ? A ? 32 CB 1
   ATOM 1739 CG C GLN A 33 ? 23.56541 24.22786 58.10707 0.348 19.62385 C ? A ? 32 CG 1
   ATOM 1740 CD C GLN A 33 ? 23.17418 25.56197 57.46189 0.348 21.63809 C ? A ? 32 CD 1
   ATOM 1741 OE1 C GLN A 33 ? 22.47307 25.58165 56.44147 0.348 27.03054 O ? A ? 32 OE1 1
   ATOM 1742 NE2 C GLN A 33 ? 23.57951 26.66117 58.05957 0.348 20.75642 N ? A ? 32 NE2 1
   ATOM 1743 H C GLN A 33 ? 22.54688 21.38520 57.32416 0.348 14.64618 H ? A ? 32 H 1
   ATOM 1744 HA C GLN A 33 ? 23.44214 22.11882 59.69215 0.348 17.56702 H ? A ? 32 HA 1
   ATOM 1745 HB2 C GLN A 33 ? 21.75121 23.41650 57.84318 0.348 16.90479 H ? A ? 32 HB2 1
   ATOM 1746 HB3 C GLN A 33 ? 21.96268 24.02786 59.29471 0.348 16.90479 H ? A ? 32 HB3 1
   ATOM 1747 HG2 C GLN A 33 ? 24.15518 24.40984 58.85538 0.348 23.56054 H ? A ? 32 HG2 1
   ATOM 1748 HG3 C GLN A 33 ? 24.02637 23.68979 57.44457 0.348 23.56054 H ? A ? 32 HG3 1
   ATOM 1749 HE21 C GLN A 33 ? 24.04393 26.61176 58.78170 0.348 24.91962 H ? A ? 32 HE21 1
   ATOM 1750 HE22 C GLN A 33 ? 23.38013 27.42933 57.72826 0.348 24.91962 H ? A ? 32 HE22 1
   ATOM 1751 N D GLN A 33 ? 22.70842 20.69419 57.96071 0.138 10.96603 N ? A ? 32 N 1
   ATOM 1752 CA D GLN A 33 ? 22.46618 21.63019 59.04747 0.138 8.60036 C ? A ? 32 CA 1
   ATOM 1753 C D GLN A 33 ? 21.21575 21.28340 59.84876 0.138 10.79346 C ? A ? 32 C 1
   ATOM 1754 O D GLN A 33 ? 20.91509 21.98031 60.81329 0.138 9.33338 O ? A ? 32 O 1
   ATOM 1755 CB D GLN A 33 ? 22.37484 23.06202 58.50030 0.138 11.52283 C ? A ? 32 CB 1
   ATOM 1756 CG D GLN A 33 ? 23.59633 23.50411 57.68317 0.138 11.89821 C ? A ? 32 CG 1
   ATOM 1757 CD D GLN A 33 ? 23.40270 24.86873 57.04100 0.138 14.71146 C ? A ? 32 CD 1
   ATOM 1758 OE1 D GLN A 33 ? 22.42746 25.57200 57.34259 0.138 23.20650 O ? A ? 32 OE1 1
   ATOM 1759 NE2 D GLN A 33 ? 24.35022 25.27034 56.19510 0.138 13.37466 N ? A ? 32 NE2 1
   ATOM 1760 H D GLN A 33 ? 22.23488 20.86610 57.26372 0.138 13.17115 H ? A ? 32 H 1
   ATOM 1761 HA D GLN A 33 ? 23.21808 21.60702 59.65985 0.138 10.33236 H ? A ? 32 HA 1
   ATOM 1762 HB2 D GLN A 33 ? 21.59728 23.12435 57.92376 0.138 13.83932 H ? A ? 32 HB2 1
   ATOM 1763 HB3 D GLN A 33 ? 22.28382 23.67396 59.24739 0.138 13.83932 H ? A ? 32 HB3 1
   ATOM 1764 HG2 D GLN A 33 ? 24.36846 23.55338 58.26823 0.138 14.28977 H ? A ? 32 HG2 1
   ATOM 1765 HG3 D GLN A 33 ? 23.75596 22.85875 56.97682 0.138 14.28977 H ? A ? 32 HG3 1
   ATOM 1766 HE21 D GLN A 33 ? 25.02773 24.76484 56.03682 0.138 16.06152 H ? A ? 32 HE21 1
   ATOM 1767 HE22 D GLN A 33 ? 24.28440 26.03511 55.80728 0.138 16.06152 H ? A ? 32 HE22 1
   ATOM 1768 N A ALA A 34 ? 20.29913 20.34976 59.44293 0.290 11.50605 N ? A ? 33 N 1
   ATOM 1769 CA A ALA A 34 ? 19.14429 19.87981 60.17025 0.290 12.99137 C ? A ? 33 CA 1
   ATOM 1770 C A ALA A 34 ? 19.14740 18.37674 60.01193 0.290 13.19011 C ? A ? 33 C 1
   ATOM 1771 O A ALA A 34 ? 19.61405 17.86303 58.98443 0.290 13.04559 O ? A ? 33 O 1
   ATOM 1772 CB A ALA A 34 ? 17.85498 20.41139 59.54912 0.290 13.17808 C ? A ? 33 CB 1
   ATOM 1773 H A ALA A 34 ? 20.36165 20.02014 58.65107 0.290 13.81918 H ? A ? 33 H 1
   ATOM 1774 HA A ALA A 34 ? 19.16795 20.15216 61.10093 0.290 15.60156 H ? A ? 33 HA 1
   ATOM 1775 HB1 A ALA A 34 ? 17.09733 20.03793 60.02598 0.290 15.82562 H ? A ? 33 HB1 1
   ATOM 1776 HB2 A ALA A 34 ? 17.84596 21.37878 59.61955 0.290 15.82562 H ? A ? 33 HB2 1
   ATOM 1777 HB3 A ALA A 34 ? 17.82154 20.14732 58.61635 0.290 15.82562 H ? A ? 33 HB3 1
   ATOM 1778 N B ALA A 34 ? 20.35360 20.87536 59.57226 0.224 13.17719 N ? A ? 33 N 1
   ATOM 1779 CA B ALA A 34 ? 19.20655 20.24504 60.20158 0.224 12.99967 C ? A ? 33 CA 1
   ATOM 1780 C B ALA A 34 ? 19.25749 18.75869 59.89063 0.224 11.77679 C ? A ? 33 C 1
   ATOM 1781 O B ALA A 34 ? 19.59028 18.36788 58.76661 0.224 13.40604 O ? A ? 33 O 1
   ATOM 1782 CB B ALA A 34 ? 17.90916 20.83816 59.64603 0.224 15.59014 C ? A ? 33 CB 1
   ATOM 1783 H B ALA A 34 ? 20.46769 20.62402 58.75776 0.224 15.82455 H ? A ? 33 H 1
   ATOM 1784 HA B ALA A 34 ? 19.21787 20.37722 61.16247 0.224 15.61153 H ? A ? 33 HA 1
   ATOM 1785 HB1 B ALA A 34 ? 17.15466 20.39245 60.06194 0.224 18.72009 H ? A ? 33 HB1 1
   ATOM 1786 HB2 B ALA A 34 ? 17.88443 21.78691 59.84644 0.224 18.72009 H ? A ? 33 HB2 1
   ATOM 1787 HB3 B ALA A 34 ? 17.88548 20.70217 58.68590 0.224 18.72009 H ? A ? 33 HB3 1
   ATOM 1788 N C ALA A 34 ? 20.65269 20.71634 59.57207 0.348 12.38763 N ? A ? 33 N 1
   ATOM 1789 CA C ALA A 34 ? 19.48312 20.21626 60.28688 0.348 12.73253 C ? A ? 33 CA 1
   ATOM 1790 C C ALA A 34 ? 19.44373 18.72152 60.05085 0.348 11.80644 C ? A ? 33 C 1
   ATOM 1791 O C ALA A 34 ? 19.93873 18.25961 59.03886 0.348 10.48095 O ? A ? 33 O 1
   ATOM 1792 CB C ALA A 34 ? 18.20301 20.85244 59.74670 0.348 15.23954 C ? A ? 33 CB 1
   ATOM 1793 H C ALA A 34 ? 20.78888 20.28405 58.84120 0.348 14.87708 H ? A ? 33 H 1
   ATOM 1794 HA C ALA A 34 ? 19.54454 20.40210 61.23693 0.348 15.29095 H ? A ? 33 HA 1
   ATOM 1795 HB1 C ALA A 34 ? 17.44398 20.50039 60.23745 0.348 18.29936 H ? A ? 33 HB1 1
   ATOM 1796 HB2 C ALA A 34 ? 18.25487 21.81406 59.86295 0.348 18.29936 H ? A ? 33 HB2 1
   ATOM 1797 HB3 C ALA A 34 ? 18.11655 20.63730 58.80482 0.348 18.29936 H ? A ? 33 HB3 1
   ATOM 1798 N D ALA A 34 ? 20.52005 20.20166 59.50848 0.138 10.70669 N ? A ? 33 N 1
   ATOM 1799 CA D ALA A 34 ? 19.34416 19.74239 60.23138 0.138 12.57406 C ? A ? 33 CA 1
   ATOM 1800 C D ALA A 34 ? 19.23626 18.24761 59.98347 0.138 13.30827 C ? A ? 33 C 1
   ATOM 1801 O D ALA A 34 ? 19.61876 17.77656 58.90326 0.138 13.13399 O ? A ? 33 O 1
   ATOM 1802 CB D ALA A 34 ? 18.07450 20.44184 59.73652 0.138 14.05253 C ? A ? 33 CB 1
   ATOM 1803 H D ALA A 34 ? 20.71871 19.70096 58.83808 0.138 12.85995 H ? A ? 33 H 1
   ATOM 1804 HA D ALA A 34 ? 19.43379 19.91514 61.18166 0.138 15.10079 H ? A ? 33 HA 1
   ATOM 1805 HB1 D ALA A 34 ? 17.31281 20.10029 60.23056 0.138 16.87496 H ? A ? 33 HB1 1
   ATOM 1806 HB2 D ALA A 34 ? 18.16250 21.39669 59.88287 0.138 16.87496 H ? A ? 33 HB2 1
   ATOM 1807 HB3 D ALA A 34 ? 17.96288 20.26116 58.79006 0.138 16.87496 H ? A ? 33 HB3 1
   ATOM 1808 N A PRO A 35 ? 18.57108 17.64758 60.95591 0.290 11.19979 N ? A ? 34 N 1
   ATOM 1809 CA A PRO A 35 ? 18.49331 16.20178 60.82762 0.290 11.19864 C ? A ? 34 CA 1
   ATOM 1810 C A PRO A 35 ? 17.70810 15.77875 59.61926 0.290 13.30725 C ? A ? 34 C 1
   ATOM 1811 O A PRO A 35 ? 16.66643 16.34990 59.31155 0.290 13.87867 O ? A ? 34 O 1
   ATOM 1812 CB A PRO A 35 ? 17.75379 15.78013 62.10456 0.290 13.45155 C ? A ? 34 CB 1
   ATOM 1813 CG A PRO A 35 ? 18.06558 16.85444 63.08167 0.290 13.54047 C ? A ? 34 CG 1
   ATOM 1814 CD A PRO A 35 ? 18.10135 18.10966 62.27654 0.290 13.98710 C ? A ? 34 CD 1
   ATOM 1815 HA A PRO A 35 ? 19.38675 15.82568 60.79277 0.290 13.45029 H ? A ? 34 HA 1
   ATOM 1816 HB2 A PRO A 35 ? 16.80016 15.72778 61.93504 0.290 16.15378 H ? A ? 34 HB2 1
   ATOM 1817 HB3 A PRO A 35 ? 18.08372 14.92137 62.41211 0.290 16.15378 H ? A ? 34 HB3 1
   ATOM 1818 HG2 A PRO A 35 ? 17.37256 16.89666 63.75905 0.290 16.26048 H ? A ? 34 HG2 1
   ATOM 1819 HG3 A PRO A 35 ? 18.92551 16.68431 63.49698 0.290 16.26048 H ? A ? 34 HG3 1
   ATOM 1820 HD2 A PRO A 35 ? 17.21742 18.50368 62.21079 0.290 16.79644 H ? A ? 34 HD2 1
   ATOM 1821 HD3 A PRO A 35 ? 18.72188 18.74899 62.66008 0.290 16.79644 H ? A ? 34 HD3 1
   ATOM 1822 N B PRO A 35 ? 18.89401 17.90563 60.84876 0.224 11.54277 N ? A ? 34 N 1
   ATOM 1823 CA B PRO A 35 ? 18.96006 16.45426 60.62984 0.224 12.35758 C ? A ? 34 CA 1
   ATOM 1824 C B PRO A 35 ? 18.03496 16.01047 59.51368 0.224 12.22795 C ? A ? 34 C 1
   ATOM 1825 O B PRO A 35 ? 17.04098 16.67269 59.19452 0.224 16.25417 O ? A ? 34 O 1
   ATOM 1826 CB B PRO A 35 ? 18.53073 15.85686 61.98831 0.224 14.63683 C ? A ? 34 CB 1
   ATOM 1827 CG B PRO A 35 ? 17.67534 16.94071 62.58399 0.224 15.49394 C ? A ? 34 CG 1
   ATOM 1828 CD B PRO A 35 ? 18.30931 18.23648 62.16702 0.224 13.84657 C ? A ? 34 CD 1
   ATOM 1829 HA B PRO A 35 ? 19.86882 16.18236 60.42700 0.224 14.84102 H ? A ? 34 HA 1
   ATOM 1830 HB2 B PRO A 35 ? 18.02437 15.04062 61.85321 0.224 17.57612 H ? A ? 34 HB2 1
   ATOM 1831 HB3 B PRO A 35 ? 19.30874 15.67731 62.53910 0.224 17.57612 H ? A ? 34 HB3 1
   ATOM 1832 HG2 B PRO A 35 ? 16.77198 16.87267 62.23729 0.224 18.60465 H ? A ? 34 HG2 1
   ATOM 1833 HG3 B PRO A 35 ? 17.66696 16.85734 63.55037 0.224 18.60465 H ? A ? 34 HG3 1
   ATOM 1834 HD2 B PRO A 35 ? 17.64433 18.93796 62.08566 0.224 16.62781 H ? A ? 34 HD2 1
   ATOM 1835 HD3 B PRO A 35 ? 18.99838 18.50380 62.79520 0.224 16.62781 H ? A ? 34 HD3 1
   ATOM 1836 N C PRO A 35 ? 18.89835 17.94259 60.96338 0.348 12.98922 N ? A ? 34 N 1
   ATOM 1837 CA C PRO A 35 ? 18.88414 16.48377 60.79550 0.348 10.92829 C ? A ? 34 CA 1
   ATOM 1838 C C PRO A 35 ? 17.94379 16.06296 59.70082 0.348 10.91565 C ? A ? 34 C 1
   ATOM 1839 O C PRO A 35 ? 16.86976 16.64394 59.53415 0.348 14.04553 O ? A ? 34 O 1
   ATOM 1840 CB C PRO A 35 ? 18.40196 15.95962 62.16626 0.348 15.16826 C ? A ? 34 CB 1
   ATOM 1841 CG C PRO A 35 ? 17.69857 17.14237 62.76138 0.348 16.13162 C ? A ? 34 CG 1
   ATOM 1842 CD C PRO A 35 ? 18.46457 18.33251 62.31012 0.348 13.99001 C ? A ? 34 CD 1
   ATOM 1843 HA C PRO A 35 ? 19.77846 16.15670 60.61080 0.348 13.12587 H ? A ? 34 HA 1
   ATOM 1844 HB2 C PRO A 35 ? 17.79588 15.21179 62.04663 0.348 18.21384 H ? A ? 34 HB2 1
   ATOM 1845 HB3 C PRO A 35 ? 19.15925 15.68940 62.70884 0.348 18.21384 H ? A ? 34 HB3 1
   ATOM 1846 HG2 C PRO A 35 ? 16.78493 17.17781 62.43750 0.348 19.36987 H ? A ? 34 HG2 1
   ATOM 1847 HG3 C PRO A 35 ? 17.70516 17.07523 63.72903 0.348 19.36987 H ? A ? 34 HG3 1
   ATOM 1848 HD2 C PRO A 35 ? 17.89821 19.11938 62.27893 0.348 16.79993 H ? A ? 34 HD2 1
   ATOM 1849 HD3 C PRO A 35 ? 19.22679 18.49506 62.88761 0.348 16.79993 H ? A ? 34 HD3 1
   ATOM 1850 N D PRO A 35 ? 18.68991 17.48271 60.92698 0.138 9.64780 N ? A ? 34 N 1
   ATOM 1851 CA D PRO A 35 ? 18.65811 16.02689 60.76013 0.138 11.50588 C ? A ? 34 CA 1
   ATOM 1852 C D PRO A 35 ? 17.79338 15.58910 59.60076 0.138 12.90387 C ? A ? 34 C 1
   ATOM 1853 O D PRO A 35 ? 16.74584 16.17777 59.33301 0.138 12.95949 O ? A ? 34 O 1
   ATOM 1854 CB D PRO A 35 ? 18.06801 15.52921 62.09081 0.138 13.45991 C ? A ? 34 CB 1
   ATOM 1855 CG D PRO A 35 ? 17.25411 16.70442 62.58918 0.138 16.24400 C ? A ? 34 CG 1
   ATOM 1856 CD D PRO A 35 ? 18.03436 17.92024 62.17913 0.138 13.52195 C ? A ? 34 CD 1
   ATOM 1857 HA D PRO A 35 ? 19.55997 15.69280 60.63385 0.138 13.81898 H ? A ? 34 HA 1
   ATOM 1858 HB2 D PRO A 35 ? 17.50690 14.75277 61.93851 0.138 16.16381 H ? A ? 34 HB2 1
   ATOM 1859 HB3 D PRO A 35 ? 18.78038 15.30729 62.71063 0.138 16.16381 H ? A ? 34 HB3 1
   ATOM 1860 HG2 D PRO A 35 ? 16.37740 16.69901 62.17415 0.138 19.50473 H ? A ? 34 HG2 1
   ATOM 1861 HG3 D PRO A 35 ? 17.16472 16.65913 63.55399 0.138 19.50473 H ? A ? 34 HG3 1
   ATOM 1862 HD2 D PRO A 35 ? 17.44432 18.67294 62.01726 0.138 16.23827 H ? A ? 34 HD2 1
   ATOM 1863 HD3 D PRO A 35 ? 18.69262 18.15348 62.85232 0.138 16.23827 H ? A ? 34 HD3 1
   ATOM 1864 N A TYR A 36 ? 18.21879 14.76647 58.93393 0.290 10.96576 N ? A ? 35 N 1
   ATOM 1865 CA A TYR A 36 ? 17.51548 14.18946 57.80273 0.290 11.95349 C ? A ? 35 CA 1
   ATOM 1866 C A TYR A 36 ? 16.41222 13.29529 58.33825 0.290 10.94534 C ? A ? 35 C 1
   ATOM 1867 O A TYR A 36 ? 16.63839 12.12419 58.70101 0.290 13.39119 O ? A ? 35 O 1
   ATOM 1868 CB A TYR A 36 ? 18.48288 13.39127 56.95951 0.290 10.92072 C ? A ? 35 CB 1
   ATOM 1869 CG A TYR A 36 ? 17.87149 12.78487 55.75710 0.290 9.70506 C ? A ? 35 CG 1
   ATOM 1870 CD1 A TYR A 36 ? 16.87574 13.45044 55.03991 0.290 12.54157 C ? A ? 35 CD1 1
   ATOM 1871 CD2 A TYR A 36 ? 18.30153 11.55057 55.28235 0.290 12.96333 C ? A ? 35 CD2 1
   ATOM 1872 CE1 A TYR A 36 ? 16.33164 12.90332 53.91543 0.290 12.30784 C ? A ? 35 CE1 1
   ATOM 1873 CE2 A TYR A 36 ? 17.76603 11.01397 54.14300 0.290 13.44775 C ? A ? 35 CE2 1
   ATOM 1874 CZ A TYR A 36 ? 16.77129 11.68193 53.47414 0.290 11.98064 C ? A ? 35 CZ 1
   ATOM 1875 OH A TYR A 36 ? 16.24291 11.15678 52.32075 0.290 12.84851 O ? A ? 35 OH 1
   ATOM 1876 H A TYR A 36 ? 18.97515 14.39537 59.10656 0.290 13.17083 H ? A ? 35 H 1
   ATOM 1877 HA A TYR A 36 ? 17.11823 14.89132 57.26377 0.290 14.35611 H ? A ? 35 HA 1
   ATOM 1878 HB2 A TYR A 36 ? 19.19604 13.97861 56.66397 0.290 13.11678 H ? A ? 35 HB2 1
   ATOM 1879 HB3 A TYR A 36 ? 18.84725 12.67283 57.49986 0.290 13.11678 H ? A ? 35 HB3 1
   ATOM 1880 HD1 A TYR A 36 ? 16.57837 14.28110 55.33397 0.290 15.06180 H ? A ? 35 HD1 1
   ATOM 1881 HD2 A TYR A 36 ? 18.96049 11.08450 55.74434 0.290 15.56792 H ? A ? 35 HD2 1
   ATOM 1882 HE1 A TYR A 36 ? 15.66580 13.35636 53.45033 0.290 14.78134 H ? A ? 35 HE1 1
   ATOM 1883 HE2 A TYR A 36 ? 18.07584 10.19776 53.82248 0.290 16.14922 H ? A ? 35 HE2 1
   ATOM 1884 HH A TYR A 36 ? 16.80344 10.65131 51.95210 0.290 15.43014 H ? A ? 35 HH 1
   ATOM 1885 N B TYR A 36 ? 18.39442 14.87389 58.90408 0.224 11.02358 N ? A ? 35 N 1
   ATOM 1886 CA B TYR A 36 ? 17.60454 14.27184 57.83571 0.224 11.98462 C ? A ? 35 CA 1
   ATOM 1887 C B TYR A 36 ? 16.61452 13.25369 58.39877 0.224 12.26588 C ? A ? 35 C 1
   ATOM 1888 O B TYR A 36 ? 17.02490 12.23722 58.99933 0.224 9.42846 O ? A ? 35 O 1
   ATOM 1889 CB B TYR A 36 ? 18.53775 13.54390 56.86625 0.224 11.35877 C ? A ? 35 CB 1
   ATOM 1890 CG B TYR A 36 ? 17.86449 12.70190 55.80793 0.224 9.71686 C ? A ? 35 CG 1
   ATOM 1891 CD1 B TYR A 36 ? 16.90605 13.25427 54.94170 0.224 12.05805 C ? A ? 35 CD1 1
   ATOM 1892 CD2 B TYR A 36 ? 18.20395 11.37759 55.62103 0.224 12.05738 C ? A ? 35 CD2 1
   ATOM 1893 CE1 B TYR A 36 ? 16.32228 12.50213 53.95620 0.224 11.43072 C ? A ? 35 CE1 1
   ATOM 1894 CE2 B TYR A 36 ? 17.61688 10.61568 54.64868 0.224 11.48985 C ? A ? 35 CE2 1
   ATOM 1895 CZ B TYR A 36 ? 16.68056 11.18328 53.80047 0.224 11.02934 C ? A ? 35 CZ 1
   ATOM 1896 OH B TYR A 36 ? 16.07052 10.44261 52.81113 0.224 12.28267 O ? A ? 35 OH 1
   ATOM 1897 H B TYR A 36 ? 19.10440 14.42923 59.09855 0.224 13.24022 H ? A ? 35 H 1
   ATOM 1898 HA B TYR A 36 ? 17.10680 14.97398 57.38833 0.224 14.39347 H ? A ? 35 HA 1
   ATOM 1899 HB2 B TYR A 36 ? 19.07468 14.20772 56.40586 0.224 13.64244 H ? A ? 35 HB2 1
   ATOM 1900 HB3 B TYR A 36 ? 19.10978 12.95364 57.38130 0.224 13.64244 H ? A ? 35 HB3 1
   ATOM 1901 HD1 B TYR A 36 ? 16.66338 14.14677 55.03896 0.224 14.48159 H ? A ? 35 HD1 1
   ATOM 1902 HD2 B TYR A 36 ? 18.84849 10.99323 56.17033 0.224 14.48078 H ? A ? 35 HD2 1
   ATOM 1903 HE1 B TYR A 36 ? 15.68591 12.88213 53.39448 0.224 13.72878 H ? A ? 35 HE1 1
   ATOM 1904 HE2 B TYR A 36 ? 17.84577 9.71893 54.55731 0.224 13.79974 H ? A ? 35 HE2 1
   ATOM 1905 HH B TYR A 36 ? 15.25805 10.33287 52.99404 0.224 14.75113 H ? A ? 35 HH 1
   ATOM 1906 N C TYR A 36 ? 18.36553 15.08016 58.90359 0.348 11.09794 N ? A ? 35 N 1
   ATOM 1907 CA C TYR A 36 ? 17.49160 14.52425 57.86336 0.348 11.02393 C ? A ? 35 CA 1
   ATOM 1908 C C TYR A 36 ? 16.53073 13.48438 58.45814 0.348 10.84481 C ? A ? 35 C 1
   ATOM 1909 O C TYR A 36 ? 16.97112 12.54029 59.15502 0.348 12.69393 O ? A ? 35 O 1
   ATOM 1910 CB C TYR A 36 ? 18.37895 13.80885 56.85864 0.348 12.80906 C ? A ? 35 CB 1
   ATOM 1911 CG C TYR A 36 ? 17.69652 13.01152 55.79040 0.348 10.94822 C ? A ? 35 CG 1
   ATOM 1912 CD1 C TYR A 36 ? 16.62357 13.50807 55.00639 0.348 10.15872 C ? A ? 35 CD1 1
   ATOM 1913 CD2 C TYR A 36 ? 18.17763 11.75799 55.46938 0.348 10.55094 C ? A ? 35 CD2 1
   ATOM 1914 CE1 C TYR A 36 ? 16.05409 12.75700 53.94486 0.348 12.43727 C ? A ? 35 CE1 1
   ATOM 1915 CE2 C TYR A 36 ? 17.62390 11.01567 54.41015 0.348 12.65396 C ? A ? 35 CE2 1
   ATOM 1916 CZ C TYR A 36 ? 16.54881 11.50830 53.65827 0.348 10.86453 C ? A ? 35 CZ 1
   ATOM 1917 OH C TYR A 36 ? 15.98679 10.76644 52.62724 0.348 12.03881 O ? A ? 35 OH 1
   ATOM 1918 H C TYR A 36 ? 19.14551 14.72001 58.94273 0.348 13.32945 H ? A ? 35 H 1
   ATOM 1919 HA C TYR A 36 ? 16.97058 15.23254 57.45377 0.348 13.24064 H ? A ? 35 HA 1
   ATOM 1920 HB2 C TYR A 36 ? 18.91985 14.47686 56.40909 0.348 15.38279 H ? A ? 35 HB2 1
   ATOM 1921 HB3 C TYR A 36 ? 18.94879 13.19474 57.34757 0.348 15.38279 H ? A ? 35 HB3 1
   ATOM 1922 HD1 C TYR A 36 ? 16.28234 14.35265 55.19385 0.348 12.20238 H ? A ? 35 HD1 1
   ATOM 1923 HD2 C TYR A 36 ? 18.87975 11.39804 55.96169 0.348 12.67305 H ? A ? 35 HD2 1
   ATOM 1924 HE1 C TYR A 36 ? 15.35120 13.10795 53.44718 0.348 14.93664 H ? A ? 35 HE1 1
   ATOM 1925 HE2 C TYR A 36 ? 17.97866 10.18089 54.20476 0.348 15.19667 H ? A ? 35 HE2 1
   ATOM 1926 HH C TYR A 36 ? 16.57689 10.29843 52.25528 0.348 14.45849 H ? A ? 35 HH 1
   ATOM 1927 N D TYR A 36 ? 18.23105 14.52152 58.93003 0.138 11.08510 N ? A ? 35 N 1
   ATOM 1928 CA D TYR A 36 ? 17.50147 13.95334 57.80699 0.138 12.19466 C ? A ? 35 CA 1
   ATOM 1929 C D TYR A 36 ? 16.39750 13.03954 58.32307 0.138 11.07711 C ? A ? 35 C 1
   ATOM 1930 O D TYR A 36 ? 16.67253 11.97778 58.89437 0.138 12.29960 O ? A ? 35 O 1
   ATOM 1931 CB D TYR A 36 ? 18.47533 13.17648 56.93008 0.138 11.17758 C ? A ? 35 CB 1
   ATOM 1932 CG D TYR A 36 ? 17.84200 12.49288 55.75043 0.138 9.44555 C ? A ? 35 CG 1
   ATOM 1933 CD1 D TYR A 36 ? 16.92702 13.17122 54.94306 0.138 12.01243 C ? A ? 35 CD1 1
   ATOM 1934 CD2 D TYR A 36 ? 18.17284 11.18758 55.40408 0.138 11.79844 C ? A ? 35 CD2 1
   ATOM 1935 CE1 D TYR A 36 ? 16.35810 12.56466 53.86057 0.138 11.55547 C ? A ? 35 CE1 1
   ATOM 1936 CE2 D TYR A 36 ? 17.60136 10.57798 54.31987 0.138 13.12372 C ? A ? 35 CE2 1
   ATOM 1937 CZ D TYR A 36 ? 16.69863 11.27349 53.54309 0.138 10.70997 C ? A ? 35 CZ 1
   ATOM 1938 OH D TYR A 36 ? 16.11005 10.68048 52.45230 0.138 11.92458 O ? A ? 35 OH 1
   ATOM 1939 H D TYR A 36 ? 18.96073 14.10472 59.11291 0.138 13.31404 H ? A ? 35 H 1
   ATOM 1940 HA D TYR A 36 ? 17.08506 14.66218 57.29216 0.138 14.64551 H ? A ? 35 HA 1
   ATOM 1941 HB2 D TYR A 36 ? 19.14247 13.79224 56.58851 0.138 13.42502 H ? A ? 35 HB2 1
   ATOM 1942 HB3 D TYR A 36 ? 18.90082 12.49301 57.47113 0.138 13.42502 H ? A ? 35 HB3 1
   ATOM 1943 HD1 D TYR A 36 ? 16.70153 14.05035 55.14598 0.138 14.42683 H ? A ? 35 HD1 1
   ATOM 1944 HD2 D TYR A 36 ? 18.79242 10.72112 55.91734 0.138 14.17006 H ? A ? 35 HD2 1
   ATOM 1945 HE1 D TYR A 36 ? 15.74098 13.02537 53.33922 0.138 13.87849 H ? A ? 35 HE1 1
   ATOM 1946 HE2 D TYR A 36 ? 17.82070 9.69937 54.10814 0.138 15.76038 H ? A ? 35 HE2 1
   ATOM 1947 HH D TYR A 36 ? 15.75251 11.26451 51.96582 0.138 14.32142 H ? A ? 35 HH 1
   ATOM 1948 N A ASP A 37 ? 15.22057 13.86959 58.42123 0.290 12.85463 N ? A ? 36 N 1
   ATOM 1949 CA A ASP A 37 ? 14.01662 13.09567 58.70461 0.290 12.77414 C ? A ? 36 CA 1
   ATOM 1950 C A ASP A 37 ? 13.56032 12.65219 57.33019 0.290 13.19127 C ? A ? 36 C 1
   ATOM 1951 O A ASP A 37 ? 12.98217 13.44992 56.59448 0.290 10.34156 O ? A ? 36 O 1
   ATOM 1952 CB A ASP A 37 ? 12.97009 13.98449 59.35043 0.290 9.79038 C ? A ? 36 CB 1
   ATOM 1953 CG A ASP A 37 ? 11.68142 13.24080 59.67870 0.290 12.73807 C ? A ? 36 CG 1
   ATOM 1954 OD1 A ASP A 37 ? 11.33164 12.19973 59.09455 0.290 9.74438 O ? A ? 36 OD1 1
   ATOM 1955 OD2 A ASP A 37 ? 10.97292 13.72597 60.57679 0.290 11.12124 O ? A ? 36 OD2 1
   ATOM 1956 H A ASP A 37 ? 15.08067 14.71169 58.31683 0.290 15.43748 H ? A ? 36 H 1
   ATOM 1957 HA A ASP A 37 ? 14.18212 12.34578 59.29721 0.290 15.34089 H ? A ? 36 HA 1
   ATOM 1958 HB2 A ASP A 37 ? 13.32773 14.34318 60.17767 0.290 11.76037 H ? A ? 36 HB2 1
   ATOM 1959 HB3 A ASP A 37 ? 12.75162 14.70785 58.74222 0.290 11.76037 H ? A ? 36 HB3 1
   ATOM 1960 N B ASP A 37 ? 15.31756 13.52044 58.16201 0.224 10.08378 N ? A ? 36 N 1
   ATOM 1961 CA B ASP A 37 ? 14.17515 12.66754 58.49417 0.224 11.77863 C ? A ? 36 CA 1
   ATOM 1962 C B ASP A 37 ? 13.58935 12.20140 57.15610 0.224 9.87514 C ? A ? 36 C 1
   ATOM 1963 O B ASP A 37 ? 12.88926 12.95239 56.47286 0.224 11.81770 O ? A ? 36 O 1
   ATOM 1964 CB B ASP A 37 ? 13.15917 13.47872 59.31410 0.224 12.90094 C ? A ? 36 CB 1
   ATOM 1965 CG B ASP A 37 ? 11.86657 12.73970 59.51007 0.224 9.69623 C ? A ? 36 CG 1
   ATOM 1966 OD1 B ASP A 37 ? 11.82023 11.55590 59.11626 0.224 13.16429 O ? A ? 36 OD1 1
   ATOM 1967 OD2 B ASP A 37 ? 10.88839 13.32133 60.08053 0.224 19.13696 O ? A ? 36 OD2 1
   ATOM 1968 H B ASP A 37 ? 15.06117 14.24714 57.78022 0.224 12.11245 H ? A ? 36 H 1
   ATOM 1969 HA B ASP A 37 ? 14.44169 11.89048 59.00996 0.224 14.14627 H ? A ? 36 HA 1
   ATOM 1970 HB2 B ASP A 37 ? 13.53455 13.66777 60.18832 0.224 15.49305 H ? A ? 36 HB2 1
   ATOM 1971 HB3 B ASP A 37 ? 12.96553 14.30807 58.84979 0.224 15.49305 H ? A ? 36 HB3 1
   ATOM 1972 N C ASP A 37 ? 15.22045 13.64515 58.16185 0.348 10.41847 N ? A ? 36 N 1
   ATOM 1973 CA C ASP A 37 ? 14.14674 12.69538 58.47483 0.348 11.60285 C ? A ? 36 CA 1
   ATOM 1974 C C ASP A 37 ? 13.56644 12.14791 57.16509 0.348 9.44622 C ? A ? 36 C 1
   ATOM 1975 O C ASP A 37 ? 12.91360 12.87075 56.40451 0.348 11.41159 O ? A ? 36 O 1
   ATOM 1976 CB C ASP A 37 ? 13.04265 13.37992 59.31178 0.348 12.37773 C ? A ? 36 CB 1
   ATOM 1977 CG C ASP A 37 ? 11.93122 12.43812 59.70722 0.348 12.08149 C ? A ? 36 CG 1
   ATOM 1978 OD1 C ASP A 37 ? 11.31938 11.75715 58.86425 0.348 15.29458 O ? A ? 36 OD1 1
   ATOM 1979 OD2 C ASP A 37 ? 11.67180 12.37528 60.92865 0.348 24.86256 O ? A ? 36 OD2 1
   ATOM 1980 H C ASP A 37 ? 14.91994 14.34088 57.75533 0.348 12.51408 H ? A ? 36 H 1
   ATOM 1981 HA C ASP A 37 ? 14.51664 11.95264 58.97723 0.348 13.93534 H ? A ? 36 HA 1
   ATOM 1982 HB2 C ASP A 37 ? 13.43716 13.73414 60.12405 0.348 14.86520 H ? A ? 36 HB2 1
   ATOM 1983 HB3 C ASP A 37 ? 12.65317 14.09958 58.79092 0.348 14.86520 H ? A ? 36 HB3 1
   ATOM 1984 N D ASP A 37 ? 15.15210 13.47101 58.13370 0.138 10.00519 N ? A ? 36 N 1
   ATOM 1985 CA D ASP A 37 ? 13.95192 12.69655 58.44584 0.138 11.91794 C ? A ? 36 CA 1
   ATOM 1986 C D ASP A 37 ? 13.44127 12.16095 57.10985 0.138 10.10604 C ? A ? 36 C 1
   ATOM 1987 O D ASP A 37 ? 12.66141 12.80572 56.40696 0.138 10.21620 O ? A ? 36 O 1
   ATOM 1988 CB D ASP A 37 ? 12.94281 13.59517 59.15872 0.138 12.51086 C ? A ? 36 CB 1
   ATOM 1989 CG D ASP A 37 ? 11.76145 12.82348 59.69851 0.138 12.20521 C ? A ? 36 CG 1
   ATOM 1990 OD1 D ASP A 37 ? 11.30784 11.86928 59.03239 0.138 13.47615 O ? A ? 36 OD1 1
   ATOM 1991 OD2 D ASP A 37 ? 11.29153 13.16659 60.80341 0.138 5.52916 O ? A ? 36 OD2 1
   ATOM 1992 H D ASP A 37 ? 14.96762 14.24615 57.81008 0.138 12.01815 H ? A ? 36 H 1
   ATOM 1993 HA D ASP A 37 ? 14.14327 11.94249 59.02521 0.138 14.31345 H ? A ? 36 HA 1
   ATOM 1994 HB2 D ASP A 37 ? 13.38097 14.03502 59.90400 0.138 15.02496 H ? A ? 36 HB2 1
   ATOM 1995 HB3 D ASP A 37 ? 12.60948 14.25670 58.53248 0.138 15.02496 H ? A ? 36 HB3 1
   ATOM 1996 N A ALA A 38 ? 13.87917 11.40822 56.96420 0.290 9.54816 N ? A ? 37 N 1
   ATOM 1997 CA A ALA A 38 ? 13.64146 10.95648 55.59368 0.290 10.69790 C ? A ? 37 CA 1
   ATOM 1998 C A ALA A 38 ? 12.15725 10.88714 55.29538 0.290 10.21527 C ? A ? 37 C 1
   ATOM 1999 O A ALA A 38 ? 11.73572 11.12769 54.15879 0.290 10.71107 O ? A ? 37 O 1
   ATOM 2000 CB A ALA A 38 ? 14.28379 9.58160 55.38754 0.290 10.08916 C ? A ? 37 CB 1
   ATOM 2001 H A ALA A 38 ? 14.22831 10.81649 57.48145 0.290 11.46971 H ? A ? 37 H 1
   ATOM 2002 HA A ALA A 38 ? 14.05043 11.57972 54.97303 0.290 12.84940 H ? A ? 37 HA 1
   ATOM 2003 HB1 A ALA A 38 ? 14.10877 9.28398 54.48107 0.290 12.11892 H ? A ? 37 HB1 1
   ATOM 2004 HB2 A ALA A 38 ? 15.24005 9.65481 55.53282 0.290 12.11892 H ? A ? 37 HB2 1
   ATOM 2005 HB3 A ALA A 38 ? 13.89992 8.95548 56.02119 0.290 12.11892 H ? A ? 37 HB3 1
   ATOM 2006 N B ALA A 38 ? 13.91249 10.97094 56.75202 0.224 11.10153 N ? A ? 37 N 1
   ATOM 2007 CA B ALA A 38 ? 13.59775 10.54903 55.38555 0.224 11.71569 C ? A ? 37 CA 1
   ATOM 2008 C B ALA A 38 ? 12.10290 10.49093 55.12213 0.224 11.37087 C ? A ? 37 C 1
   ATOM 2009 O B ALA A 38 ? 11.64549 10.72537 53.98884 0.224 9.86038 O ? A ? 37 O 1
   ATOM 2010 CB B ALA A 38 ? 14.22640 9.17570 55.11315 0.224 12.92339 C ? A ? 37 CB 1
   ATOM 2011 H B ALA A 38 ? 14.30364 10.37683 57.23537 0.224 13.33375 H ? A ? 37 H 1
   ATOM 2012 HA B ALA A 38 ? 13.97680 11.19901 54.77338 0.224 14.07075 H ? A ? 37 HA 1
   ATOM 2013 HB1 B ALA A 38 ? 14.01736 8.90726 54.20478 0.224 15.51999 H ? A ? 37 HB1 1
   ATOM 2014 HB2 B ALA A 38 ? 15.18764 9.24040 55.22604 0.224 15.51999 H ? A ? 37 HB2 1
   ATOM 2015 HB3 B ALA A 38 ? 13.86229 8.53167 55.74049 0.224 15.51999 H ? A ? 37 HB3 1
   ATOM 2016 N C ALA A 38 ? 13.87694 10.89728 56.84194 0.348 11.33193 N ? A ? 37 N 1
   ATOM 2017 CA C ALA A 38 ? 13.56987 10.40704 55.49587 0.348 11.58001 C ? A ? 37 CA 1
   ATOM 2018 C C ALA A 38 ? 12.09332 10.53204 55.15768 0.348 11.56192 C ? A ? 37 C 1
   ATOM 2019 O C ALA A 38 ? 11.73171 11.16297 54.15161 0.348 10.66535 O ? A ? 37 O 1
   ATOM 2020 CB C ALA A 38 ? 14.06215 8.96724 55.35576 0.348 13.49650 C ? A ? 37 CB 1
   ATOM 2021 H C ALA A 38 ? 14.25385 10.32706 57.36384 0.348 13.61023 H ? A ? 37 H 1
   ATOM 2022 HA C ALA A 38 ? 14.04299 10.95424 54.84963 0.348 13.90793 H ? A ? 37 HA 1
   ATOM 2023 HB1 C ALA A 38 ? 13.83776 8.64154 54.47005 0.348 16.20773 H ? A ? 37 HB1 1
   ATOM 2024 HB2 C ALA A 38 ? 15.02383 8.94868 55.48119 0.348 16.20773 H ? A ? 37 HB2 1
   ATOM 2025 HB3 C ALA A 38 ? 13.63009 8.41882 56.02915 0.348 16.20773 H ? A ? 37 HB3 1
   ATOM 2026 N D ALA A 38 ? 13.92914 10.98012 56.72812 0.138 11.14864 N ? A ? 37 N 1
   ATOM 2027 CA D ALA A 38 ? 13.65704 10.48676 55.37815 0.138 11.85967 C ? A ? 37 CA 1
   ATOM 2028 C D ALA A 38 ? 12.16738 10.36766 55.10876 0.138 11.13916 C ? A ? 37 C 1
   ATOM 2029 O D ALA A 38 ? 11.71816 10.51139 53.95894 0.138 10.42763 O ? A ? 37 O 1
   ATOM 2030 CB D ALA A 38 ? 14.35453 9.13996 55.16557 0.138 12.60743 C ? A ? 37 CB 1
   ATOM 2031 H D ALA A 38 ? 14.40737 10.45897 57.21729 0.138 13.39029 H ? A ? 37 H 1
   ATOM 2032 HA D ALA A 38 ? 14.01955 11.11690 54.73596 0.138 14.24353 H ? A ? 37 HA 1
   ATOM 2033 HB1 D ALA A 38 ? 14.16242 8.82283 54.26923 0.138 15.14084 H ? A ? 37 HB1 1
   ATOM 2034 HB2 D ALA A 38 ? 15.31083 9.25857 55.27660 0.138 15.14084 H ? A ? 37 HB2 1
   ATOM 2035 HB3 D ALA A 38 ? 14.02182 8.50534 55.81937 0.138 15.14084 H ? A ? 37 HB3 1
   ATOM 2036 N A ALA A 39 ? 11.33366 10.55657 56.31353 0.290 8.77151 N ? A ? 38 N 1
   ATOM 2037 CA A ALA A 39 ? 9.89665 10.55836 56.09466 0.290 9.25246 C ? A ? 38 CA 1
   ATOM 2038 C A ALA A 39 ? 9.36238 11.98272 55.91053 0.290 9.71505 C ? A ? 38 C 1
   ATOM 2039 O A ALA A 39 ? 8.46827 12.21587 55.08192 0.290 8.19147 O ? A ? 38 O 1
   ATOM 2040 CB A ALA A 39 ? 9.20254 9.86682 57.28867 0.290 10.62732 C ? A ? 38 CB 1
   ATOM 2041 H A ALA A 39 ? 11.58460 10.33743 57.10638 0.290 10.53773 H ? A ? 38 H 1
   ATOM 2042 HA A ALA A 39 ? 9.69336 10.06182 55.28657 0.290 11.11488 H ? A ? 38 HA 1
   ATOM 2043 HB1 A ALA A 39 ? 8.24614 9.84458 57.12832 0.290 12.76471 H ? A ? 38 HB1 1
   ATOM 2044 HB2 A ALA A 39 ? 9.54493 8.96318 57.37286 0.290 12.76471 H ? A ? 38 HB2 1
   ATOM 2045 HB3 A ALA A 39 ? 9.39079 10.36855 58.09721 0.290 12.76471 H ? A ? 38 HB3 1
   ATOM 2046 N B ALA A 39 ? 11.31008 10.18364 56.14911 0.224 11.47893 N ? A ? 38 N 1
   ATOM 2047 CA B ALA A 39 ? 9.88055 10.04736 55.92580 0.224 10.93318 C ? A ? 38 CA 1
   ATOM 2048 C B ALA A 39 ? 9.24428 11.39292 55.59593 0.224 9.98938 C ? A ? 38 C 1
   ATOM 2049 O B ALA A 39 ? 8.46555 11.50480 54.64450 0.224 11.69333 O ? A ? 38 O 1
   ATOM 2050 CB B ALA A 39 ? 9.24832 9.40772 57.16857 0.224 10.30215 C ? A ? 38 CB 1
   ATOM 2051 H B ALA A 39 ? 11.57056 10.05372 56.95835 0.224 13.78664 H ? A ? 38 H 1
   ATOM 2052 HA B ALA A 39 ? 9.71555 9.46593 55.16711 0.224 13.13174 H ? A ? 38 HA 1
   ATOM 2053 HB1 B ALA A 39 ? 8.29162 9.32719 57.03024 0.224 12.37450 H ? A ? 38 HB1 1
   ATOM 2054 HB2 B ALA A 39 ? 9.63790 8.52990 57.30477 0.224 12.37450 H ? A ? 38 HB2 1
   ATOM 2055 HB3 B ALA A 39 ? 9.42500 9.97106 57.93821 0.224 12.37450 H ? A ? 38 HB3 1
   ATOM 2056 N C ALA A 39 ? 11.20740 9.98966 56.02125 0.348 11.36582 N ? A ? 38 N 1
   ATOM 2057 CA C ALA A 39 ? 9.78112 9.99385 55.70318 0.348 12.27386 C ? A ? 38 CA 1
   ATOM 2058 C C ALA A 39 ? 9.25927 11.41879 55.55605 0.348 9.61426 C ? A ? 38 C 1
   ATOM 2059 O C ALA A 39 ? 8.37122 11.68861 54.73765 0.348 11.85198 O ? A ? 38 O 1
   ATOM 2060 CB C ALA A 39 ? 8.98699 9.20081 56.77340 0.348 7.85636 C ? A ? 38 CB 1
   ATOM 2061 H C ALA A 39 ? 11.40931 9.62568 56.77381 0.348 13.65091 H ? A ? 38 H 1
   ATOM 2062 HA C ALA A 39 ? 9.64229 9.54233 54.85598 0.348 14.74055 H ? A ? 38 HA 1
   ATOM 2063 HB1 C ALA A 39 ? 8.04339 9.22688 56.55016 0.348 9.43955 H ? A ? 38 HB1 1
   ATOM 2064 HB2 C ALA A 39 ? 9.29951 8.28257 56.78248 0.348 9.43955 H ? A ? 38 HB2 1
   ATOM 2065 HB3 C ALA A 39 ? 9.13293 9.60848 57.64139 0.348 9.43955 H ? A ? 38 HB3 1
   ATOM 2066 N D ALA A 39 ? 11.37609 10.12544 56.15563 0.138 11.62496 N ? A ? 38 N 1
   ATOM 2067 CA D ALA A 39 ? 9.93473 10.05882 55.96186 0.138 10.80988 C ? A ? 38 CA 1
   ATOM 2068 C D ALA A 39 ? 9.34902 11.44427 55.72991 0.138 10.81249 C ? A ? 38 C 1
   ATOM 2069 O D ALA A 39 ? 8.52079 11.62992 54.83402 0.138 11.21688 O ? A ? 38 O 1
   ATOM 2070 CB D ALA A 39 ? 9.29556 9.37013 57.16700 0.138 10.29190 C ? A ? 38 CB 1
   ATOM 2071 H D ALA A 39 ? 11.64368 10.00020 56.96329 0.138 13.96188 H ? A ? 38 H 1
   ATOM 2072 HA D ALA A 39 ? 9.73220 9.52792 55.17571 0.138 12.98377 H ? A ? 38 HA 1
   ATOM 2073 HB1 D ALA A 39 ? 8.33553 9.32866 57.03457 0.138 12.36220 H ? A ? 38 HB1 1
   ATOM 2074 HB2 D ALA A 39 ? 9.65744 8.47373 57.24712 0.138 12.36220 H ? A ? 38 HB2 1
   ATOM 2075 HB3 D ALA A 39 ? 9.49743 9.88102 57.96646 0.138 12.36220 H ? A ? 38 HB3 1
   ATOM 2076 N A GLN A 40 ? 9.89562 12.94295 56.66929 0.290 9.59387 N ? A ? 39 N 1
   ATOM 2077 CA A GLN A 40 ? 9.38380 14.28889 56.50186 0.290 9.57457 C ? A ? 39 CA 1
   ATOM 2078 C A GLN A 40 ? 9.80178 14.84103 55.15291 0.290 8.24294 C ? A ? 39 C 1
   ATOM 2079 O A GLN A 40 ? 9.04592 15.56565 54.51683 0.290 7.71793 O ? A ? 39 O 1
   ATOM 2080 CB A GLN A 40 ? 9.92886 15.22580 57.56260 0.290 12.08163 C ? A ? 39 CB 1
   ATOM 2081 CG A GLN A 40 ? 9.13803 16.55017 57.69025 0.290 16.51073 C ? A ? 39 CG 1
   ATOM 2082 CD A GLN A 40 ? 9.29954 17.48137 56.47558 0.290 19.55876 C ? A ? 39 CD 1
   ATOM 2083 OE1 A GLN A 40 ? 10.36164 17.52608 55.85616 0.290 18.87612 O ? A ? 39 OE1 1
   ATOM 2084 NE2 A GLN A 40 ? 8.24917 18.24237 56.14840 0.290 22.17918 N ? A ? 39 NE2 1
   ATOM 2085 H A GLN A 40 ? 10.51875 12.84067 57.25312 0.290 11.52457 H ? A ? 39 H 1
   ATOM 2086 HA A GLN A 40 ? 8.41825 14.24735 56.58486 0.290 11.50140 H ? A ? 39 HA 1
   ATOM 2087 HB2 A GLN A 40 ? 9.89571 14.77702 58.42190 0.290 14.50988 H ? A ? 39 HB2 1
   ATOM 2088 HB3 A GLN A 40 ? 10.84624 15.44890 57.34001 0.290 14.50988 H ? A ? 39 HB3 1
   ATOM 2089 HG2 A GLN A 40 ? 8.19472 16.34397 57.78269 0.290 19.82480 H ? A ? 39 HG2 1
   ATOM 2090 HG3 A GLN A 40 ? 9.45157 17.02786 58.47409 0.290 19.82480 H ? A ? 39 HG3 1
   ATOM 2091 HE21 A GLN A 40 ? 7.52509 18.19738 56.61023 0.290 26.62694 H ? A ? 39 HE21 1
   ATOM 2092 HE22 A GLN A 40 ? 8.29798 18.77660 55.47623 0.290 26.62694 H ? A ? 39 HE22 1
   ATOM 2093 N B GLN A 40 ? 9.53419 12.41389 56.40346 0.224 10.77535 N ? A ? 39 N 1
   ATOM 2094 CA B GLN A 40 ? 8.95180 13.72086 56.15731 0.224 10.41097 C ? A ? 39 CA 1
   ATOM 2095 C B GLN A 40 ? 9.46840 14.28588 54.83721 0.224 8.76623 C ? A ? 39 C 1
   ATOM 2096 O B GLN A 40 ? 8.69844 14.88886 54.07964 0.224 10.79214 O ? A ? 39 O 1
   ATOM 2097 CB B GLN A 40 ? 9.25360 14.68765 57.29671 0.224 8.92517 C ? A ? 39 CB 1
   ATOM 2098 CG B GLN A 40 ? 8.26801 15.88049 57.35411 0.224 11.14185 C ? A ? 39 CG 1
   ATOM 2099 CD B GLN A 40 ? 8.22610 16.76132 56.11823 0.224 25.92245 C ? A ? 39 CD 1
   ATOM 2100 OE1 B GLN A 40 ? 7.15414 16.92283 55.47383 0.224 10.70466 O ? A ? 39 OE1 1
   ATOM 2101 NE2 B GLN A 40 ? 9.38307 17.36743 55.79981 0.224 21.13330 N ? A ? 39 NE2 1
   ATOM 2102 H B GLN A 40 ? 10.05548 12.37242 57.08620 0.224 12.94235 H ? A ? 39 H 1
   ATOM 2103 HA B GLN A 40 ? 7.98749 13.62511 56.11456 0.224 12.50509 H ? A ? 39 HA 1
   ATOM 2104 HB2 B GLN A 40 ? 9.19493 14.20990 58.13886 0.224 10.72213 H ? A ? 39 HB2 1
   ATOM 2105 HB3 B GLN A 40 ? 10.14816 15.04370 57.17890 0.224 10.72213 H ? A ? 39 HB3 1
   ATOM 2106 HG2 B GLN A 40 ? 7.37337 15.53018 57.48751 0.224 13.38214 H ? A ? 39 HG2 1
   ATOM 2107 HG3 B GLN A 40 ? 8.51768 16.44613 58.10151 0.224 13.38214 H ? A ? 39 HG3 1
   ATOM 2108 HE21 B GLN A 40 ? 10.08173 17.24275 56.28554 0.224 25.37188 H ? A ? 39 HE21 1
   ATOM 2109 HE22 B GLN A 40 ? 9.42454 17.87985 55.11038 0.224 25.37188 H ? A ? 39 HE22 1
   ATOM 2110 N C GLN A 40 ? 9.78017 12.33496 56.37836 0.348 11.35796 N ? A ? 39 N 1
   ATOM 2111 CA C GLN A 40 ? 9.26562 13.69604 56.34678 0.348 9.94635 C ? A ? 39 CA 1
   ATOM 2112 C C GLN A 40 ? 9.67214 14.38157 55.04431 0.348 10.50114 C ? A ? 39 C 1
   ATOM 2113 O C GLN A 40 ? 8.84126 14.96494 54.34634 0.348 10.65021 O ? A ? 39 O 1
   ATOM 2114 CB C GLN A 40 ? 9.76412 14.53066 57.50930 0.348 12.11665 C ? A ? 39 CB 1
   ATOM 2115 CG C GLN A 40 ? 8.87225 15.77476 57.75989 0.348 14.64904 C ? A ? 39 CG 1
   ATOM 2116 CD C GLN A 40 ? 8.79309 16.76290 56.62779 0.348 27.62726 C ? A ? 39 CD 1
   ATOM 2117 OE1 C GLN A 40 ? 9.80536 17.31621 56.20156 0.348 20.38517 O ? A ? 39 OE1 1
   ATOM 2118 NE2 C GLN A 40 ? 7.58596 17.01757 56.13488 0.348 35.73782 N ? A ? 39 NE2 1
   ATOM 2119 H C GLN A 40 ? 10.41206 12.19399 56.94443 0.348 13.64147 H ? A ? 39 H 1
   ATOM 2120 HA C GLN A 40 ? 8.30031 13.63814 56.42242 0.348 11.94754 H ? A ? 39 HA 1
   ATOM 2121 HB2 C GLN A 40 ? 9.76169 13.98896 58.31394 0.348 14.55190 H ? A ? 39 HB2 1
   ATOM 2122 HB3 C GLN A 40 ? 10.66450 14.83674 57.31815 0.348 14.55190 H ? A ? 39 HB3 1
   ATOM 2123 HG2 C GLN A 40 ? 7.96876 15.47041 57.93869 0.348 17.59077 H ? A ? 39 HG2 1
   ATOM 2124 HG3 C GLN A 40 ? 9.22122 16.24904 58.53072 0.348 17.59077 H ? A ? 39 HG3 1
   ATOM 2125 HE21 C GLN A 40 ? 6.89552 16.62396 56.46345 0.348 42.89731 H ? A ? 39 HE21 1
   ATOM 2126 HE22 C GLN A 40 ? 7.49499 17.57602 55.48723 0.348 42.89731 H ? A ? 39 HE22 1
   ATOM 2127 N D GLN A 40 ? 9.76743 12.42853 56.52827 0.138 11.32548 N ? A ? 39 N 1
   ATOM 2128 CA D GLN A 40 ? 9.25429 13.77999 56.33771 0.138 10.27049 C ? A ? 39 CA 1
   ATOM 2129 C D GLN A 40 ? 9.63208 14.29695 54.95354 0.138 10.06316 C ? A ? 39 C 1
   ATOM 2130 O D GLN A 40 ? 8.80897 14.90713 54.25991 0.138 10.87700 O ? A ? 39 O 1
   ATOM 2131 CB D GLN A 40 ? 9.80206 14.71633 57.40890 0.138 12.29126 C ? A ? 39 CB 1
   ATOM 2132 CG D GLN A 40 ? 9.04032 16.04190 57.52838 0.138 12.76264 C ? A ? 39 CG 1
   ATOM 2133 CD D GLN A 40 ? 9.25008 16.97822 56.34947 0.138 19.19528 C ? A ? 39 CD 1
   ATOM 2134 OE1 D GLN A 40 ? 10.35164 17.06842 55.81086 0.138 19.22489 O ? A ? 39 OE1 1
   ATOM 2135 NE2 D GLN A 40 ? 8.18421 17.67873 55.94552 0.138 16.19987 N ? A ? 39 NE2 1
   ATOM 2136 H D GLN A 40 ? 10.33293 12.34051 57.17019 0.138 13.60250 H ? A ? 39 H 1
   ATOM 2137 HA D GLN A 40 ? 8.28813 13.76462 56.42248 0.138 12.33651 H ? A ? 39 HA 1
   ATOM 2138 HB2 D GLN A 40 ? 9.75187 14.26879 58.26802 0.138 14.76143 H ? A ? 39 HB2 1
   ATOM 2139 HB3 D GLN A 40 ? 10.72536 14.92475 57.19683 0.138 14.76143 H ? A ? 39 HB3 1
   ATOM 2140 HG2 D GLN A 40 ? 8.09108 15.85195 57.58965 0.138 15.32709 H ? A ? 39 HG2 1
   ATOM 2141 HG3 D GLN A 40 ? 9.33881 16.50239 58.32824 0.138 15.32709 H ? A ? 39 HG3 1
   ATOM 2142 HE21 D GLN A 40 ? 7.43046 17.58582 56.34905 0.138 19.45176 H ? A ? 39 HE21 1
   ATOM 2143 HE22 D GLN A 40 ? 8.25281 18.22194 55.28232 0.138 19.45176 H ? A ? 39 HE22 1
   ATOM 2144 N A ILE A 41 ? 11.03178 14.53484 54.74565 0.290 9.22824 N ? A ? 40 N 1
   ATOM 2145 CA A ILE A 41 ? 11.50925 14.96577 53.43370 0.290 10.17921 C ? A ? 40 CA 1
   ATOM 2146 C A ILE A 41 ? 10.68524 14.34463 52.31880 0.290 10.20933 C ? A ? 40 C 1
   ATOM 2147 O A ILE A 41 ? 10.27227 15.04806 51.39597 0.290 10.68791 O ? A ? 40 O 1
   ATOM 2148 CB A ILE A 41 ? 13.00372 14.66136 53.30185 0.290 11.52104 C ? A ? 40 CB 1
   ATOM 2149 CG1 A ILE A 41 ? 13.82635 15.62465 54.16235 0.290 10.76708 C ? A ? 40 CG1 1
   ATOM 2150 CG2 A ILE A 41 ? 13.42057 14.77203 51.83341 0.290 10.95585 C ? A ? 40 CG2 1
   ATOM 2151 CD1 A ILE A 41 ? 13.71462 17.14401 53.75843 0.290 8.48146 C ? A ? 40 CD1 1
   ATOM 2152 H A ILE A 41 ? 11.60333 14.08414 55.20368 0.290 11.08581 H ? A ? 40 H 1
   ATOM 2153 HA A ILE A 41 ? 11.39129 15.92554 53.35730 0.290 12.22698 H ? A ? 40 HA 1
   ATOM 2154 HB A ILE A 41 ? 13.16827 13.75842 53.61574 0.290 13.83717 H ? A ? 40 HB 1
   ATOM 2155 HG12 A ILE A 41 ? 13.52750 15.54600 55.08181 0.290 12.93241 H ? A ? 40 HG12 1
   ATOM 2156 HG13 A ILE A 41 ? 14.76105 15.37430 54.09475 0.290 12.93241 H ? A ? 40 HG13 1
   ATOM 2157 HG21 A ILE A 41 ? 14.38414 14.87263 51.78538 0.290 13.15895 H ? A ? 40 HG21 1
   ATOM 2158 HG22 A ILE A 41 ? 13.14838 13.96666 51.36630 0.290 13.15895 H ? A ? 40 HG22 1
   ATOM 2159 HG23 A ILE A 41 ? 12.98722 15.54532 51.43953 0.290 13.15895 H ? A ? 40 HG23 1
   ATOM 2160 HD11 A ILE A 41 ? 14.30112 17.66613 54.32791 0.290 10.18967 H ? A ? 40 HD11 1
   ATOM 2161 HD12 A ILE A 41 ? 13.97911 17.24438 52.83060 0.290 10.18967 H ? A ? 40 HD12 1
   ATOM 2162 HD13 A ILE A 41 ? 12.79648 17.43480 53.87398 0.290 10.18967 H ? A ? 40 HD13 1
   ATOM 2163 N B ILE A 41 ? 10.75725 14.06204 54.54552 0.224 9.75650 N ? A ? 40 N 1
   ATOM 2164 CA B ILE A 41 ? 11.29836 14.53708 53.25845 0.224 8.47455 C ? A ? 40 CA 1
   ATOM 2165 C B ILE A 41 ? 10.55026 13.88992 52.10243 0.224 8.49469 C ? A ? 40 C 1
   ATOM 2166 O B ILE A 41 ? 10.31238 14.51099 51.05804 0.224 7.53992 O ? A ? 40 O 1
   ATOM 2167 CB B ILE A 41 ? 12.80668 14.28047 53.19515 0.224 9.61846 C ? A ? 40 CB 1
   ATOM 2168 CG1 B ILE A 41 ? 13.61624 15.26243 54.06479 0.224 9.35397 C ? A ? 40 CG1 1
   ATOM 2169 CG2 B ILE A 41 ? 13.33672 14.43311 51.77834 0.224 11.12638 C ? A ? 40 CG2 1
   ATOM 2170 CD1 B ILE A 41 ? 13.50233 16.78799 53.72151 0.224 13.49927 C ? A ? 40 CD1 1
   ATOM 2171 H B ILE A 41 ? 11.31926 13.65434 55.05300 0.224 11.71973 H ? A ? 40 H 1
   ATOM 2172 HA B ILE A 41 ? 11.16309 15.49526 53.19144 0.224 10.18139 H ? A ? 40 HA 1
   ATOM 2173 HB B ILE A 41 ? 12.91521 13.37413 53.52328 0.224 11.55408 H ? A ? 40 HB 1
   ATOM 2174 HG12 B ILE A 41 ? 13.32298 15.15859 54.98355 0.224 11.23669 H ? A ? 40 HG12 1
   ATOM 2175 HG13 B ILE A 41 ? 14.55384 15.02628 53.98711 0.224 11.23669 H ? A ? 40 HG13 1
   ATOM 2176 HG21 B ILE A 41 ? 14.30060 14.53680 51.81122 0.224 13.36357 H ? A ? 40 HG21 1
   ATOM 2177 HG22 B ILE A 41 ? 13.10645 13.64103 51.26797 0.224 13.36357 H ? A ? 40 HG22 1
   ATOM 2178 HG23 B ILE A 41 ? 12.93339 15.21663 51.37297 0.224 13.36357 H ? A ? 40 HG23 1
   ATOM 2179 HD11 B ILE A 41 ? 14.13090 17.28290 54.27001 0.224 16.21105 H ? A ? 40 HD11 1
   ATOM 2180 HD12 B ILE A 41 ? 13.70967 16.91678 52.78272 0.224 16.21105 H ? A ? 40 HD12 1
   ATOM 2181 HD13 B ILE A 41 ? 12.59758 17.08613 53.90436 0.224 16.21105 H ? A ? 40 HD13 1
   ATOM 2182 N C ILE A 41 ? 10.95885 14.33257 54.73186 0.348 10.03095 N ? A ? 40 N 1
   ATOM 2183 CA C ILE A 41 ? 11.40839 14.90773 53.46571 0.348 10.55925 C ? A ? 40 CA 1
   ATOM 2184 C C ILE A 41 ? 10.69435 14.23885 52.29731 0.348 9.91687 C ? A ? 40 C 1
   ATOM 2185 O C ILE A 41 ? 10.28262 14.92196 51.35455 0.348 11.04505 O ? A ? 40 O 1
   ATOM 2186 CB C ILE A 41 ? 12.93833 14.81818 53.39653 0.348 10.04909 C ? A ? 40 CB 1
   ATOM 2187 CG1 C ILE A 41 ? 13.56651 15.78240 54.40316 0.348 12.20894 C ? A ? 40 CG1 1
   ATOM 2188 CG2 C ILE A 41 ? 13.38860 15.08789 51.94996 0.348 9.32347 C ? A ? 40 CG2 1
   ATOM 2189 CD1 C ILE A 41 ? 13.14173 17.19682 54.22092 0.348 14.40911 C ? A ? 40 CD1 1
   ATOM 2190 H C ILE A 41 ? 11.57664 13.98351 55.21775 0.348 12.04907 H ? A ? 40 H 1
   ATOM 2191 HA C ILE A 41 ? 11.17229 15.84725 53.41614 0.348 12.68302 H ? A ? 40 HA 1
   ATOM 2192 HB C ILE A 41 ? 13.23785 13.92863 53.64126 0.348 12.07083 H ? A ? 40 HB 1
   ATOM 2193 HG12 C ILE A 41 ? 13.31131 15.50925 55.29824 0.348 14.66266 H ? A ? 40 HG12 1
   ATOM 2194 HG13 C ILE A 41 ? 14.53124 15.74806 54.30821 0.348 14.66266 H ? A ? 40 HG13 1
   ATOM 2195 HG21 C ILE A 41 ? 14.33510 15.30013 51.94820 0.348 11.20009 H ? A ? 40 HG21 1
   ATOM 2196 HG22 C ILE A 41 ? 13.22649 14.29470 51.41567 0.348 11.20009 H ? A ? 40 HG22 1
   ATOM 2197 HG23 C ILE A 41 ? 12.88144 15.83487 51.59542 0.348 11.20009 H ? A ? 40 HG23 1
   ATOM 2198 HD11 C ILE A 41 ? 13.81852 17.78083 54.59748 0.348 17.30285 H ? A ? 40 HD11 1
   ATOM 2199 HD12 C ILE A 41 ? 13.04004 17.37640 53.27313 0.348 17.30285 H ? A ? 40 HD12 1
   ATOM 2200 HD13 C ILE A 41 ? 12.29620 17.33378 54.67612 0.348 17.30285 H ? A ? 40 HD13 1
   ATOM 2201 N D ILE A 41 ? 10.87189 14.03208 54.53290 0.138 9.76104 N ? A ? 40 N 1
   ATOM 2202 CA D ILE A 41 ? 11.33308 14.53496 53.23500 0.138 8.58553 C ? A ? 40 CA 1
   ATOM 2203 C D ILE A 41 ? 10.57842 13.86111 52.09718 0.138 8.70190 C ? A ? 40 C 1
   ATOM 2204 O D ILE A 41 ? 10.27066 14.48736 51.07547 0.138 7.59413 O ? A ? 40 O 1
   ATOM 2205 CB D ILE A 41 ? 12.84999 14.34320 53.12757 0.138 9.92545 C ? A ? 40 CB 1
   ATOM 2206 CG1 D ILE A 41 ? 13.61905 15.31017 54.04188 0.138 9.53772 C ? A ? 40 CG1 1
   ATOM 2207 CG2 D ILE A 41 ? 13.32116 14.56124 51.70063 0.138 11.19436 C ? A ? 40 CG2 1
   ATOM 2208 CD1 D ILE A 41 ? 13.44121 16.82414 53.73325 0.138 13.21228 C ? A ? 40 CD1 1
   ATOM 2209 H D ILE A 41 ? 11.45400 13.57363 54.96945 0.138 11.72517 H ? A ? 40 H 1
   ATOM 2210 HA D ILE A 41 ? 11.14381 15.48428 53.17279 0.138 10.31456 H ? A ? 40 HA 1
   ATOM 2211 HB D ILE A 41 ? 13.02889 13.43197 53.40782 0.138 11.92246 H ? A ? 40 HB 1
   ATOM 2212 HG12 D ILE A 41 ? 13.32172 15.16660 54.95395 0.138 11.45719 H ? A ? 40 HG12 1
   ATOM 2213 HG13 D ILE A 41 ? 14.56544 15.11134 53.96626 0.138 11.45719 H ? A ? 40 HG13 1
   ATOM 2214 HG21 D ILE A 41 ? 14.27916 14.71332 51.70414 0.138 13.44515 H ? A ? 40 HG21 1
   ATOM 2215 HG22 D ILE A 41 ? 13.11335 13.77263 51.17545 0.138 13.44515 H ? A ? 40 HG22 1
   ATOM 2216 HG23 D ILE A 41 ? 12.86495 15.33382 51.33198 0.138 13.44515 H ? A ? 40 HG23 1
   ATOM 2217 HD11 D ILE A 41 ? 14.06238 17.33254 54.27784 0.138 15.86665 H ? A ? 40 HD11 1
   ATOM 2218 HD12 D ILE A 41 ? 13.62293 16.97823 52.79296 0.138 15.86665 H ? A ? 40 HD12 1
   ATOM 2219 HD13 D ILE A 41 ? 12.53000 17.08387 53.94094 0.138 15.86665 H ? A ? 40 HD13 1
   ATOM 2220 N A LYS A 42 ? 10.47585 13.02656 52.34921 0.290 10.05484 N ? A ? 41 N 1
   ATOM 2221 CA A LYS A 42 ? 9.70161 12.34029 51.31412 0.290 10.22073 C ? A ? 41 CA 1
   ATOM 2222 C A LYS A 42 ? 8.33948 12.99270 51.14845 0.290 11.64469 C ? A ? 41 C 1
   ATOM 2223 O A LYS A 42 ? 7.91935 13.33527 50.05800 0.290 8.87818 O ? A ? 41 O 1
   ATOM 2224 CB A LYS A 42 ? 9.58187 10.83286 51.59328 0.290 12.00715 C ? A ? 41 CB 1
   ATOM 2225 CG A LYS A 42 ? 8.71780 10.06309 50.57633 0.290 11.72770 C ? A ? 41 CG 1
   ATOM 2226 CD A LYS A 42 ? 8.63994 8.55673 50.93208 0.290 13.67912 C ? A ? 41 CD 1
   ATOM 2227 CE A LYS A 42 ? 7.44271 7.87238 50.28702 0.290 23.09511 C ? A ? 41 CE 1
   ATOM 2228 NZ A LYS A 42 ? 7.52818 6.37496 50.42598 0.290 22.11553 N ? A ? 41 NZ 1
   ATOM 2229 H A LYS A 42 ? 10.77334 12.50254 52.96281 0.290 12.07773 H ? A ? 41 H 1
   ATOM 2230 HA A LYS A 42 ? 10.18125 12.41367 50.47420 0.290 12.27679 H ? A ? 41 HA 1
   ATOM 2231 HB2 A LYS A 42 ? 10.47032 10.44391 51.57704 0.290 14.42050 H ? A ? 41 HB2 1
   ATOM 2232 HB3 A LYS A 42 ? 9.18247 10.71136 52.46885 0.290 14.42050 H ? A ? 41 HB3 1
   ATOM 2233 HG2 A LYS A 42 ? 7.81783 10.42495 50.57887 0.290 14.08516 H ? A ? 41 HG2 1
   ATOM 2234 HG3 A LYS A 42 ? 9.10738 10.14888 49.69216 0.290 14.08516 H ? A ? 41 HG3 1
   ATOM 2235 HD2 A LYS A 42 ? 9.44460 8.11395 50.62004 0.290 16.42687 H ? A ? 41 HD2 1
   ATOM 2236 HD3 A LYS A 42 ? 8.56010 8.46053 51.89399 0.290 16.42687 H ? A ? 41 HD3 1
   ATOM 2237 HE2 A LYS A 42 ? 6.62827 8.17370 50.71920 0.290 27.72606 H ? A ? 41 HE2 1
   ATOM 2238 HE3 A LYS A 42 ? 7.41741 8.09098 49.34232 0.290 27.72606 H ? A ? 41 HE3 1
   ATOM 2239 HZ1 A LYS A 42 ? 6.76694 6.00036 50.15709 0.290 26.55055 H ? A ? 41 HZ1 1
   ATOM 2240 HZ2 A LYS A 42 ? 8.19612 6.06075 49.92876 0.290 26.55055 H ? A ? 41 HZ2 1
   ATOM 2241 HZ3 A LYS A 42 ? 7.67329 6.15595 51.27632 0.290 26.55055 H ? A ? 41 HZ3 1
   ATOM 2242 N B LYS A 42 ? 10.22805 12.61697 52.21433 0.224 8.16751 N ? A ? 41 N 1
   ATOM 2243 CA B LYS A 42 ? 9.41491 11.98692 51.19214 0.224 10.90787 C ? A ? 41 CA 1
   ATOM 2244 C B LYS A 42 ? 8.09808 12.71924 50.99570 0.224 10.51893 C ? A ? 41 C 1
   ATOM 2245 O B LYS A 42 ? 7.65609 12.90806 49.84937 0.224 10.01450 O ? A ? 41 O 1
   ATOM 2246 CB B LYS A 42 ? 9.21969 10.50727 51.53189 0.224 9.28508 C ? A ? 41 CB 1
   ATOM 2247 CG B LYS A 42 ? 8.51953 9.76859 50.44599 0.224 12.81779 C ? A ? 41 CG 1
   ATOM 2248 CD B LYS A 42 ? 8.40909 8.31329 50.84228 0.224 13.73203 C ? A ? 41 CD 1
   ATOM 2249 CE B LYS A 42 ? 7.55261 7.55640 49.86380 0.224 21.70427 C ? A ? 41 CE 1
   ATOM 2250 NZ B LYS A 42 ? 7.47723 6.11115 50.24086 0.224 20.38402 N ? A ? 41 NZ 1
   ATOM 2251 H B LYS A 42 ? 10.46251 12.10125 52.86137 0.224 9.81293 H ? A ? 41 H 1
   ATOM 2252 HA B LYS A 42 ? 9.87555 12.02501 50.33935 0.224 13.10136 H ? A ? 41 HA 1
   ATOM 2253 HB2 B LYS A 42 ? 10.08726 10.09524 51.66771 0.224 11.15402 H ? A ? 41 HB2 1
   ATOM 2254 HB3 B LYS A 42 ? 8.68760 10.43418 52.33962 0.224 11.15402 H ? A ? 41 HB3 1
   ATOM 2255 HG2 B LYS A 42 ? 7.62858 10.13062 50.31933 0.224 15.39327 H ? A ? 41 HG2 1
   ATOM 2256 HG3 B LYS A 42 ? 9.02480 9.83439 49.62059 0.224 15.39327 H ? A ? 41 HG3 1
   ATOM 2257 HD2 B LYS A 42 ? 9.29232 7.91242 50.85251 0.224 16.49035 H ? A ? 41 HD2 1
   ATOM 2258 HD3 B LYS A 42 ? 8.00435 8.24674 51.72129 0.224 16.49035 H ? A ? 41 HD3 1
   ATOM 2259 HE2 B LYS A 42 ? 6.65483 7.92366 49.86614 0.224 26.05704 H ? A ? 41 HE2 1
   ATOM 2260 HE3 B LYS A 42 ? 7.93658 7.62447 48.97564 0.224 26.05704 H ? A ? 41 HE3 1
   ATOM 2261 HZ1 B LYS A 42 ? 6.71578 5.75851 49.94429 0.224 24.47274 H ? A ? 41 HZ1 1
   ATOM 2262 HZ2 B LYS A 42 ? 8.16013 5.66702 49.88239 0.224 24.47274 H ? A ? 41 HZ2 1
   ATOM 2263 HZ3 B LYS A 42 ? 7.50973 6.02543 51.12612 0.224 24.47274 H ? A ? 41 HZ3 1
   ATOM 2264 N C LYS A 42 ? 10.54325 12.90800 52.32800 0.348 10.67332 N ? A ? 41 N 1
   ATOM 2265 CA C LYS A 42 ? 9.83282 12.16920 51.28663 0.348 11.53504 C ? A ? 41 CA 1
   ATOM 2266 C C LYS A 42 ? 8.42850 12.70665 51.07055 0.348 8.88397 C ? A ? 41 C 1
   ATOM 2267 O C LYS A 42 ? 7.98707 12.89108 49.92998 0.348 11.02329 O ? A ? 41 O 1
   ATOM 2268 CB C LYS A 42 ? 9.81865 10.66983 51.61358 0.348 11.52539 C ? A ? 41 CB 1
   ATOM 2269 CG C LYS A 42 ? 9.13043 9.80528 50.57908 0.348 11.39763 C ? A ? 41 CG 1
   ATOM 2270 CD C LYS A 42 ? 9.24107 8.31717 50.96307 0.348 16.05006 C ? A ? 41 CD 1
   ATOM 2271 CE C LYS A 42 ? 8.58298 7.37816 49.97187 0.348 19.27404 C ? A ? 41 CE 1
   ATOM 2272 NZ C LYS A 42 ? 9.11668 5.96250 50.11468 0.348 32.11187 N ? A ? 41 NZ 1
   ATOM 2273 H C LYS A 42 ? 10.84917 12.40299 52.95328 0.348 12.81990 H ? A ? 41 H 1
   ATOM 2274 HA C LYS A 42 ? 10.31013 12.27891 50.44935 0.348 13.85397 H ? A ? 41 HA 1
   ATOM 2275 HB2 C LYS A 42 ? 10.73538 10.36191 51.68896 0.348 13.84239 H ? A ? 41 HB2 1
   ATOM 2276 HB3 C LYS A 42 ? 9.35547 10.54226 52.45625 0.348 13.84239 H ? A ? 41 HB3 1
   ATOM 2277 HG2 C LYS A 42 ? 8.19134 10.04295 50.52897 0.348 13.68907 H ? A ? 41 HG2 1
   ATOM 2278 HG3 C LYS A 42 ? 9.55181 9.93403 49.71492 0.348 13.68907 H ? A ? 41 HG3 1
   ATOM 2279 HD2 C LYS A 42 ? 10.17944 8.07768 51.01789 0.348 19.27199 H ? A ? 41 HD2 1
   ATOM 2280 HD3 C LYS A 42 ? 8.81388 8.18409 51.82371 0.348 19.27199 H ? A ? 41 HD3 1
   ATOM 2281 HE2 C LYS A 42 ? 7.62616 7.36179 50.13041 0.348 23.14077 H ? A ? 41 HE2 1
   ATOM 2282 HE3 C LYS A 42 ? 8.76456 7.68393 49.06942 0.348 23.14077 H ? A ? 41 HE3 1
   ATOM 2283 HZ1 C LYS A 42 ? 8.71250 5.42459 49.53210 0.348 38.54617 H ? A ? 41 HZ1 1
   ATOM 2284 HZ2 C LYS A 42 ? 9.99291 5.95039 49.95920 0.348 38.54617 H ? A ? 41 HZ2 1
   ATOM 2285 HZ3 C LYS A 42 ? 8.96535 5.66180 50.93856 0.348 38.54617 H ? A ? 41 HZ3 1
   ATOM 2286 N D LYS A 42 ? 10.30756 12.56924 52.21175 0.138 8.42249 N ? A ? 41 N 1
   ATOM 2287 CA D LYS A 42 ? 9.56868 11.88418 51.16639 0.138 11.50673 C ? A ? 41 CA 1
   ATOM 2288 C D LYS A 42 ? 8.19487 12.49897 50.95912 0.138 9.49975 C ? A ? 41 C 1
   ATOM 2289 O D LYS A 42 ? 7.71366 12.57331 49.81655 0.138 7.78880 O ? A ? 41 O 1
   ATOM 2290 CB D LYS A 42 ? 9.46792 10.39270 51.48625 0.138 9.70413 C ? A ? 41 CB 1
   ATOM 2291 CG D LYS A 42 ? 8.80283 9.61613 50.39402 0.138 12.44036 C ? A ? 41 CG 1
   ATOM 2292 CD D LYS A 42 ? 8.86120 8.14127 50.69870 0.138 12.51459 C ? A ? 41 CD 1
   ATOM 2293 CE D LYS A 42 ? 8.17820 7.34608 49.61465 0.138 18.69984 C ? A ? 41 CE 1
   ATOM 2294 NZ D LYS A 42 ? 6.70561 7.54488 49.62177 0.138 26.04287 N ? A ? 41 NZ 1
   ATOM 2295 H D LYS A 42 ? 10.53716 12.07317 52.87568 0.138 10.11891 H ? A ? 41 H 1
   ATOM 2296 HA D LYS A 42 ? 10.05307 11.97306 50.33071 0.138 13.82000 H ? A ? 41 HA 1
   ATOM 2297 HB2 D LYS A 42 ? 10.36079 10.03447 51.61012 0.138 11.65688 H ? A ? 41 HB2 1
   ATOM 2298 HB3 D LYS A 42 ? 8.94866 10.27726 52.29738 0.138 11.65688 H ? A ? 41 HB3 1
   ATOM 2299 HG2 D LYS A 42 ? 7.87277 9.88241 50.32348 0.138 14.94035 H ? A ? 41 HG2 1
   ATOM 2300 HG3 D LYS A 42 ? 9.25899 9.77820 49.55346 0.138 14.94035 H ? A ? 41 HG3 1
   ATOM 2301 HD2 D LYS A 42 ? 9.78720 7.85747 50.75231 0.138 15.02944 H ? A ? 41 HD2 1
   ATOM 2302 HD3 D LYS A 42 ? 8.41118 7.96571 51.53987 0.138 15.02944 H ? A ? 41 HD3 1
   ATOM 2303 HE2 D LYS A 42 ? 8.51760 7.62729 48.75057 0.138 22.45173 H ? A ? 41 HE2 1
   ATOM 2304 HE3 D LYS A 42 ? 8.35707 6.40240 49.75021 0.138 22.45173 H ? A ? 41 HE3 1
   ATOM 2305 HZ1 D LYS A 42 ? 6.36396 7.26176 50.39327 0.138 31.26337 H ? A ? 41 HZ1 1
   ATOM 2306 HZ2 D LYS A 42 ? 6.51452 8.40823 49.52077 0.138 31.26337 H ? A ? 41 HZ2 1
   ATOM 2307 HZ3 D LYS A 42 ? 6.33339 7.08681 48.95564 0.138 31.26337 H ? A ? 41 HZ3 1
   ATOM 2308 N A ALA A 43 ? 7.65026 13.25245 52.26399 0.290 9.64043 N ? A ? 42 N 1
   ATOM 2309 CA A ALA A 43 ? 6.33515 13.85911 52.14099 0.290 10.94174 C ? A ? 42 CA 1
   ATOM 2310 C A ALA A 43 ? 6.43692 15.26518 51.55084 0.290 9.94092 C ? A ? 42 C 1
   ATOM 2311 O A ALA A 43 ? 5.59472 15.68108 50.76000 0.290 8.96578 O ? A ? 42 O 1
   ATOM 2312 CB A ALA A 43 ? 5.66443 13.87191 53.52310 0.290 11.78400 C ? A ? 42 CB 1
   ATOM 2313 H A ALA A 43 ? 7.91472 13.09210 53.06645 0.290 11.58044 H ? A ? 42 H 1
   ATOM 2314 HA A ALA A 43 ? 5.77901 13.33737 51.54149 0.290 13.14201 H ? A ? 42 HA 1
   ATOM 2315 HB1 A ALA A 43 ? 4.78805 14.28029 53.44505 0.290 14.15272 H ? A ? 42 HB1 1
   ATOM 2316 HB2 A ALA A 43 ? 5.57708 12.95938 53.84019 0.290 14.15272 H ? A ? 42 HB2 1
   ATOM 2317 HB3 A ALA A 43 ? 6.21454 14.38396 54.13635 0.290 14.15272 H ? A ? 42 HB3 1
   ATOM 2318 N B ALA A 43 ? 7.45873 13.15472 52.10090 0.224 11.09635 N ? A ? 42 N 1
   ATOM 2319 CA B ALA A 43 ? 6.18795 13.87383 51.99148 0.224 10.55467 C ? A ? 42 CA 1
   ATOM 2320 C B ALA A 43 ? 6.36160 15.30049 51.46128 0.224 9.84724 C ? A ? 42 C 1
   ATOM 2321 O B ALA A 43 ? 5.53035 15.78113 50.68701 0.224 9.34314 O ? A ? 42 O 1
   ATOM 2322 CB B ALA A 43 ? 5.50288 13.91085 53.37094 0.224 11.87255 C ? A ? 42 CB 1
   ATOM 2323 H B ALA A 43 ? 7.73912 13.04568 52.90656 0.224 13.32754 H ? A ? 42 H 1
   ATOM 2324 HA B ALA A 43 ? 5.62586 13.39667 51.36118 0.224 12.67752 H ? A ? 42 HA 1
   ATOM 2325 HB1 B ALA A 43 ? 4.65413 14.37338 53.28971 0.224 14.25898 H ? A ? 42 HB1 1
   ATOM 2326 HB2 B ALA A 43 ? 5.35627 13.00156 53.67523 0.224 14.25898 H ? A ? 42 HB2 1
   ATOM 2327 HB3 B ALA A 43 ? 6.07695 14.38038 53.99614 0.224 14.25898 H ? A ? 42 HB3 1
   ATOM 2328 N C ALA A 43 ? 7.70027 12.93595 52.17756 0.348 11.86041 N ? A ? 42 N 1
   ATOM 2329 CA C ALA A 43 ? 6.37392 13.53345 52.08955 0.348 10.20251 C ? A ? 42 CA 1
   ATOM 2330 C C ALA A 43 ? 6.42419 14.91168 51.42871 0.348 10.05893 C ? A ? 42 C 1
   ATOM 2331 O C ALA A 43 ? 5.63655 15.21334 50.52972 0.348 11.21288 O ? A ? 42 O 1
   ATOM 2332 CB C ALA A 43 ? 5.79693 13.62082 53.51278 0.348 11.46226 C ? A ? 42 CB 1
   ATOM 2333 H C ALA A 43 ? 7.95515 12.75410 52.97854 0.348 14.24442 H ? A ? 42 H 1
   ATOM 2334 HA C ALA A 43 ? 5.79480 12.98047 51.54207 0.348 12.25493 H ? A ? 42 HA 1
   ATOM 2335 HB1 C ALA A 43 ? 4.91559 14.02390 53.47205 0.348 13.76664 H ? A ? 42 HB1 1
   ATOM 2336 HB2 C ALA A 43 ? 5.73494 12.72675 53.88386 0.348 13.76664 H ? A ? 42 HB2 1
   ATOM 2337 HB3 C ALA A 43 ? 6.38491 14.16563 54.05902 0.348 13.76664 H ? A ? 42 HB3 1
   ATOM 2338 N D ALA A 43 ? 7.53963 12.92122 52.05314 0.138 10.96782 N ? A ? 42 N 1
   ATOM 2339 CA D ALA A 43 ? 6.23693 13.57504 51.95307 0.138 10.18866 C ? A ? 42 CA 1
   ATOM 2340 C D ALA A 43 ? 6.34431 14.99248 51.39148 0.138 10.06438 C ? A ? 42 C 1
   ATOM 2341 O D ALA A 43 ? 5.52599 15.39122 50.55747 0.138 11.08469 O ? A ? 42 O 1
   ATOM 2342 CB D ALA A 43 ? 5.57502 13.60110 53.33414 0.138 11.86114 C ? A ? 42 CB 1
   ATOM 2343 H D ALA A 43 ? 7.83020 12.83928 52.85840 0.138 13.17331 H ? A ? 42 H 1
   ATOM 2344 HA D ALA A 43 ? 5.68145 13.06350 51.34424 0.138 12.23831 H ? A ? 42 HA 1
   ATOM 2345 HB1 D ALA A 43 ? 4.70621 14.02605 53.25997 0.138 14.24529 H ? A ? 42 HB1 1
   ATOM 2346 HB2 D ALA A 43 ? 5.47181 12.69053 53.65210 0.138 14.24529 H ? A ? 42 HB2 1
   ATOM 2347 HB3 D ALA A 43 ? 6.13763 14.10285 53.94456 0.138 14.24529 H ? A ? 42 HB3 1
   ATOM 2348 N A ASN A 44 ? 7.46253 16.01520 51.93296 0.290 10.09707 N ? A ? 43 N 1
   ATOM 2349 CA A ASN A 44 ? 7.59881 17.35711 51.39369 0.290 8.99935 C ? A ? 43 CA 1
   ATOM 2350 C A ASN A 44 ? 7.95212 17.35132 49.90681 0.290 9.05368 C ? A ? 43 C 1
   ATOM 2351 O A ASN A 44 ? 7.46547 18.20670 49.13663 0.290 9.28698 O ? A ? 43 O 1
   ATOM 2352 CB A ASN A 44 ? 8.66430 18.15776 52.14280 0.290 9.48257 C ? A ? 43 CB 1
   ATOM 2353 CG A ASN A 44 ? 8.72880 19.57327 51.63923 0.290 10.48613 C ? A ? 43 CG 1
   ATOM 2354 OD1 A ASN A 44 ? 7.82821 20.37690 51.86466 0.290 9.64103 O ? A ? 43 OD1 1
   ATOM 2355 ND2 A ASN A 44 ? 9.82857 19.91704 51.00180 0.290 9.45849 N ? A ? 43 ND2 1
   ATOM 2356 H A ASN A 44 ? 8.07533 15.77693 52.48731 0.290 12.12841 H ? A ? 43 H 1
   ATOM 2357 HA A ASN A 44 ? 6.74194 17.79451 51.51761 0.290 10.81114 H ? A ? 43 HA 1
   ATOM 2358 HB2 A ASN A 44 ? 8.44791 18.17751 53.08815 0.290 11.39101 H ? A ? 43 HB2 1
   ATOM 2359 HB3 A ASN A 44 ? 9.53166 17.74443 52.00956 0.290 11.39101 H ? A ? 43 HB3 1
   ATOM 2360 HD21 A ASN A 44 ? 9.91542 20.71529 50.69383 0.290 11.36211 H ? A ? 43 HD21 1
   ATOM 2361 HD22 A ASN A 44 ? 10.45998 19.34329 50.89346 0.290 11.36211 H ? A ? 43 HD22 1
   ATOM 2362 N B ASN A 44 ? 7.40504 16.01127 51.88647 0.224 10.02252 N ? A ? 43 N 1
   ATOM 2363 CA B ASN A 44 ? 7.58246 17.37146 51.38949 0.224 9.10773 C ? A ? 43 CA 1
   ATOM 2364 C B ASN A 44 ? 8.00977 17.39411 49.92387 0.224 8.79449 C ? A ? 43 C 1
   ATOM 2365 O B ASN A 44 ? 7.59819 18.29429 49.16197 0.224 9.50502 O ? A ? 43 O 1
   ATOM 2366 CB B ASN A 44 ? 8.62207 18.15605 52.19488 0.224 9.74001 C ? A ? 43 CB 1
   ATOM 2367 CG B ASN A 44 ? 8.78255 19.57680 51.67341 0.224 10.62040 C ? A ? 43 CG 1
   ATOM 2368 OD1 B ASN A 44 ? 7.97362 20.46782 51.94066 0.224 8.41566 O ? A ? 43 OD1 1
   ATOM 2369 ND2 B ASN A 44 ? 9.86491 19.80218 50.96193 0.224 9.75290 N ? A ? 43 ND2 1
   ATOM 2370 H B ASN A 44 ? 8.00245 15.73893 52.44193 0.224 12.03894 H ? A ? 43 H 1
   ATOM 2371 HA B ASN A 44 ? 6.72343 17.80945 51.49501 0.224 10.94120 H ? A ? 43 HA 1
   ATOM 2372 HB2 B ASN A 44 ? 8.34070 18.20203 53.12204 0.224 11.69993 H ? A ? 43 HB2 1
   ATOM 2373 HB3 B ASN A 44 ? 9.48068 17.70933 52.13051 0.224 11.69993 H ? A ? 43 HB3 1
   ATOM 2374 HD21 B ASN A 44 ? 10.01209 20.58572 50.63944 0.224 11.71541 H ? A ? 43 HD21 1
   ATOM 2375 HD22 B ASN A 44 ? 10.42574 19.16606 50.81902 0.224 11.71541 H ? A ? 43 HD22 1
   ATOM 2376 N C ASN A 44 ? 7.37529 15.73648 51.85891 0.348 8.72439 N ? A ? 43 N 1
   ATOM 2377 CA C ASN A 44 ? 7.48801 17.07814 51.30195 0.348 10.08374 C ? A ? 43 CA 1
   ATOM 2378 C C ASN A 44 ? 7.77413 17.00460 49.80241 0.348 9.37694 C ? A ? 43 C 1
   ATOM 2379 O C ASN A 44 ? 7.22004 17.77686 49.02166 0.348 8.08511 O ? A ? 43 O 1
   ATOM 2380 CB C ASN A 44 ? 8.59197 17.89147 51.97290 0.348 8.70346 C ? A ? 43 CB 1
   ATOM 2381 CG C ASN A 44 ? 8.53664 19.35084 51.54905 0.348 8.27475 C ? A ? 43 CG 1
   ATOM 2382 OD1 C ASN A 44 ? 7.51484 20.00128 51.75802 0.348 10.33159 O ? A ? 43 OD1 1
   ATOM 2383 ND2 C ASN A 44 ? 9.62728 19.88159 51.01553 0.348 8.86633 N ? A ? 43 ND2 1
   ATOM 2384 H C ASN A 44 ? 7.95798 15.54659 52.46225 0.348 10.48119 H ? A ? 43 H 1
   ATOM 2385 HA C ASN A 44 ? 6.64818 17.53353 51.46988 0.348 12.11242 H ? A ? 43 HA 1
   ATOM 2386 HB2 C ASN A 44 ? 8.48388 17.84790 52.93587 0.348 10.45607 H ? A ? 43 HB2 1
   ATOM 2387 HB3 C ASN A 44 ? 9.45630 17.53148 51.71945 0.348 10.45607 H ? A ? 43 HB3 1
   ATOM 2388 HD21 C ASN A 44 ? 9.62711 20.70457 50.76591 0.348 10.65152 H ? A ? 43 HD21 1
   ATOM 2389 HD22 C ASN A 44 ? 10.33530 19.40308 50.91887 0.348 10.65152 H ? A ? 43 HD22 1
   ATOM 2390 N D ASN A 44 ? 7.34225 15.76351 51.83213 0.138 9.02482 N ? A ? 43 N 1
   ATOM 2391 CA D ASN A 44 ? 7.45395 17.14576 51.37283 0.138 9.92082 C ? A ? 43 CA 1
   ATOM 2392 C D ASN A 44 ? 7.83221 17.20289 49.89887 0.138 9.60354 C ? A ? 43 C 1
   ATOM 2393 O D ASN A 44 ? 7.31212 18.03447 49.13773 0.138 9.26895 O ? A ? 43 O 1
   ATOM 2394 CB D ASN A 44 ? 8.50721 17.91335 52.16312 0.138 10.20478 C ? A ? 43 CB 1
   ATOM 2395 CG D ASN A 44 ? 8.53208 19.37941 51.79770 0.138 10.57875 C ? A ? 43 CG 1
   ATOM 2396 OD1 D ASN A 44 ? 7.48490 19.96957 51.54683 0.138 10.35565 O ? A ? 43 OD1 1
   ATOM 2397 ND2 D ASN A 44 ? 9.71255 19.98669 51.77059 0.138 17.18797 N ? A ? 43 ND2 1
   ATOM 2398 H D ASN A 44 ? 7.95285 15.51502 52.38442 0.138 10.84171 H ? A ? 43 H 1
   ATOM 2399 HA D ASN A 44 ? 6.59119 17.56523 51.51628 0.138 11.91690 H ? A ? 43 HA 1
   ATOM 2400 HB2 D ASN A 44 ? 8.31136 17.84030 53.11033 0.138 12.25766 H ? A ? 43 HB2 1
   ATOM 2401 HB3 D ASN A 44 ? 9.38227 17.53926 51.97546 0.138 12.25766 H ? A ? 43 HB3 1
   ATOM 2402 HD21 D ASN A 44 ? 9.76252 20.82063 51.56653 0.138 20.63748 H ? A ? 43 HD21 1
   ATOM 2403 HD22 D ASN A 44 ? 10.42717 19.54607 51.95709 0.138 20.63748 H ? A ? 43 HD22 1
   ATOM 2404 N A VAL A 45 ? 8.74777 16.37269 49.48634 0.290 9.30095 N ? A ? 44 N 1
   ATOM 2405 CA A VAL A 45 ? 9.10020 16.27778 48.06618 0.290 8.99916 C ? A ? 44 CA 1
   ATOM 2406 C A VAL A 45 ? 7.92876 15.77497 47.25009 0.290 9.27864 C ? A ? 44 C 1
   ATOM 2407 O A VAL A 45 ? 7.77596 16.18935 46.10213 0.290 10.59024 O ? A ? 44 O 1
   ATOM 2408 CB A VAL A 45 ? 10.35467 15.41519 47.87082 0.290 10.14918 C ? A ? 44 CB 1
   ATOM 2409 CG1 A VAL A 45 ? 10.71237 15.15876 46.35633 0.290 10.88740 C ? A ? 44 CG1 1
   ATOM 2410 CG2 A VAL A 45 ? 11.53660 16.06869 48.51328 0.290 10.46017 C ? A ? 44 CG2 1
   ATOM 2411 H A VAL A 45 ? 9.09093 15.76346 49.98702 0.290 11.17306 H ? A ? 44 H 1
   ATOM 2412 HA A VAL A 45 ? 9.31607 17.16728 47.74510 0.290 10.81092 H ? A ? 44 HA 1
   ATOM 2413 HB A VAL A 45 ? 10.15673 14.55883 48.28113 0.290 12.19093 H ? A ? 44 HB 1
   ATOM 2414 HG11 A VAL A 45 ? 11.60145 14.77465 46.30249 0.290 13.07680 H ? A ? 44 HG11 1
   ATOM 2415 HG12 A VAL A 45 ? 10.06341 14.54500 45.97812 0.290 13.07680 H ? A ? 44 HG12 1
   ATOM 2416 HG13 A VAL A 45 ? 10.68712 16.00260 45.87862 0.290 13.07680 H ? A ? 44 HG13 1
   ATOM 2417 HG21 A VAL A 45 ? 12.30969 15.49142 48.41336 0.290 12.56412 H ? A ? 44 HG21 1
   ATOM 2418 HG22 A VAL A 45 ? 11.70135 16.92030 48.07909 0.290 12.56412 H ? A ? 44 HG22 1
   ATOM 2419 HG23 A VAL A 45 ? 11.34746 16.20832 49.45436 0.290 12.56412 H ? A ? 44 HG23 1
   ATOM 2420 N B VAL A 45 ? 8.79919 16.39866 49.51334 0.224 9.27037 N ? A ? 44 N 1
   ATOM 2421 CA B VAL A 45 ? 9.14990 16.28875 48.09555 0.224 9.04550 C ? A ? 44 CA 1
   ATOM 2422 C B VAL A 45 ? 7.90569 16.03112 47.26801 0.224 8.93832 C ? A ? 44 C 1
   ATOM 2423 O B VAL A 45 ? 7.76794 16.61072 46.18141 0.224 7.09455 O ? A ? 44 O 1
   ATOM 2424 CB B VAL A 45 ? 10.24294 15.23304 47.85637 0.224 10.63387 C ? A ? 44 CB 1
   ATOM 2425 CG1 B VAL A 45 ? 10.45889 14.89964 46.35864 0.224 11.78032 C ? A ? 44 CG1 1
   ATOM 2426 CG2 B VAL A 45 ? 11.53563 15.76048 48.41509 0.224 9.24428 C ? A ? 44 CG2 1
   ATOM 2427 H B VAL A 45 ? 9.13562 15.79095 50.02039 0.224 11.13637 H ? A ? 44 H 1
   ATOM 2428 HA B VAL A 45 ? 9.52776 17.13698 47.81512 0.224 10.86652 H ? A ? 44 HA 1
   ATOM 2429 HB B VAL A 45 ? 9.96158 14.41301 48.29143 0.224 12.77257 H ? A ? 44 HB 1
   ATOM 2430 HG11 B VAL A 45 ? 11.32567 14.47778 46.25081 0.224 14.14831 H ? A ? 44 HG11 1
   ATOM 2431 HG12 B VAL A 45 ? 9.75848 14.29610 46.06529 0.224 14.14831 H ? A ? 44 HG12 1
   ATOM 2432 HG13 B VAL A 45 ? 10.42456 15.72120 45.84409 0.224 14.14831 H ? A ? 44 HG13 1
   ATOM 2433 HG21 B VAL A 45 ? 12.22931 15.09430 48.28900 0.224 11.10506 H ? A ? 44 HG21 1
   ATOM 2434 HG22 B VAL A 45 ? 11.77203 16.57679 47.94749 0.224 11.10506 H ? A ? 44 HG22 1
   ATOM 2435 HG23 B VAL A 45 ? 11.41993 15.94265 49.36078 0.224 11.10506 H ? A ? 44 HG23 1
   ATOM 2436 N C VAL A 45 ? 8.63065 16.08023 49.37059 0.348 8.35462 N ? A ? 44 N 1
   ATOM 2437 CA C VAL A 45 ? 8.96573 16.05454 47.94459 0.348 8.45800 C ? A ? 44 CA 1
   ATOM 2438 C C VAL A 45 ? 7.80679 15.52038 47.15459 0.348 12.54289 C ? A ? 44 C 1
   ATOM 2439 O C VAL A 45 ? 7.63119 15.87201 46.00361 0.348 8.11113 O ? A ? 44 O 1
   ATOM 2440 CB C VAL A 45 ? 10.26548 15.25332 47.76184 0.348 10.73023 C ? A ? 44 CB 1
   ATOM 2441 CG1 C VAL A 45 ? 10.66623 15.07950 46.27408 0.348 11.01239 C ? A ? 44 CG1 1
   ATOM 2442 CG2 C VAL A 45 ? 11.41361 15.93074 48.44708 0.348 9.86730 C ? A ? 44 CG2 1
   ATOM 2443 H C VAL A 45 ? 9.01440 15.48426 49.85757 0.348 10.03747 H ? A ? 44 H 1
   ATOM 2444 HA C VAL A 45 ? 9.13870 16.94454 47.59979 0.348 10.16152 H ? A ? 44 HA 1
   ATOM 2445 HB C VAL A 45 ? 10.09044 14.38091 48.14805 0.348 12.88819 H ? A ? 44 HB 1
   ATOM 2446 HG11 C VAL A 45 ? 11.55465 14.69271 46.22945 0.348 13.22679 H ? A ? 44 HG11 1
   ATOM 2447 HG12 C VAL A 45 ? 10.02737 14.49155 45.84156 0.348 13.22679 H ? A ? 44 HG12 1
   ATOM 2448 HG13 C VAL A 45 ? 10.66152 15.94804 45.84221 0.348 13.22679 H ? A ? 44 HG13 1
   ATOM 2449 HG21 C VAL A 45 ? 12.21229 15.39250 48.33176 0.348 11.85268 H ? A ? 44 HG21 1
   ATOM 2450 HG22 C VAL A 45 ? 11.54508 16.80667 48.05166 0.348 11.85268 H ? A ? 44 HG22 1
   ATOM 2451 HG23 C VAL A 45 ? 11.20915 16.02123 49.39096 0.348 11.85268 H ? A ? 44 HG23 1
   ATOM 2452 N D VAL A 45 ? 8.75821 16.34222 49.48468 0.138 9.25803 N ? A ? 44 N 1
   ATOM 2453 CA D VAL A 45 ? 9.12366 16.31445 48.07336 0.138 9.02295 C ? A ? 44 CA 1
   ATOM 2454 C D VAL A 45 ? 7.92465 15.91965 47.23168 0.138 9.31621 C ? A ? 44 C 1
   ATOM 2455 O D VAL A 45 ? 7.77688 16.41112 46.10886 0.138 9.07881 O ? A ? 44 O 1
   ATOM 2456 CB D VAL A 45 ? 10.34495 15.40971 47.84214 0.138 10.25588 C ? A ? 44 CB 1
   ATOM 2457 CG1 D VAL A 45 ? 10.66643 15.24493 46.34250 0.138 10.96275 C ? A ? 44 CG1 1
   ATOM 2458 CG2 D VAL A 45 ? 11.54681 16.00090 48.53929 0.138 10.36294 C ? A ? 44 CG2 1
   ATOM 2459 H D VAL A 45 ? 9.17669 15.78150 49.98476 0.138 11.12155 H ? A ? 44 H 1
   ATOM 2460 HA D VAL A 45 ? 9.39104 17.20527 47.79794 0.138 10.83947 H ? A ? 44 HA 1
   ATOM 2461 HB D VAL A 45 ? 10.14034 14.53221 48.20132 0.138 12.31898 H ? A ? 44 HB 1
   ATOM 2462 HG11 D VAL A 45 ? 11.54614 14.84686 46.24999 0.138 13.16722 H ? A ? 44 HG11 1
   ATOM 2463 HG12 D VAL A 45 ? 9.99871 14.66941 45.93776 0.138 13.16722 H ? A ? 44 HG12 1
   ATOM 2464 HG13 D VAL A 45 ? 10.65191 16.11733 45.91869 0.138 13.16722 H ? A ? 44 HG13 1
   ATOM 2465 HG21 D VAL A 45 ? 12.31579 15.43136 48.38057 0.138 12.44745 H ? A ? 44 HG21 1
   ATOM 2466 HG22 D VAL A 45 ? 11.71328 16.88802 48.18402 0.138 12.44745 H ? A ? 44 HG22 1
   ATOM 2467 HG23 D VAL A 45 ? 11.36545 16.05426 49.49069 0.138 12.44745 H ? A ? 44 HG23 1
   ATOM 2468 N A GLU A 46 ? 7.05542 14.92240 47.80365 0.290 11.32207 N ? A ? 45 N 1
   ATOM 2469 CA A GLU A 46 ? 5.82451 14.55834 47.10718 0.290 11.11706 C ? A ? 45 CA 1
   ATOM 2470 C A GLU A 46 ? 4.95462 15.78488 46.85762 0.290 10.60882 C ? A ? 45 C 1
   ATOM 2471 O A GLU A 46 ? 4.38248 15.92219 45.76835 0.290 10.93643 O ? A ? 45 O 1
   ATOM 2472 CB A GLU A 46 ? 5.03341 13.52594 47.94606 0.290 12.78190 C ? A ? 45 CB 1
   ATOM 2473 CG A GLU A 46 ? 5.58781 12.09216 47.95252 0.290 15.29316 C ? A ? 45 CG 1
   ATOM 2474 CD A GLU A 46 ? 4.87576 11.18414 48.97666 0.290 24.32944 C ? A ? 45 CD 1
   ATOM 2475 OE1 A GLU A 46 ? 4.04056 11.70376 49.72575 0.290 29.22119 O ? A ? 45 OE1 1
   ATOM 2476 OE2 A GLU A 46 ? 5.11861 9.96036 49.04513 0.290 25.85397 O ? A ? 45 OE2 1
   ATOM 2477 H A GLU A 46 ? 7.15402 14.54772 48.57143 0.290 13.59840 H ? A ? 45 H 1
   ATOM 2478 HA A GLU A 46 ? 6.05530 14.15927 46.25374 0.290 13.35239 H ? A ? 45 HA 1
   ATOM 2479 HB2 A GLU A 46 ? 5.01911 13.83124 48.86665 0.290 15.35020 H ? A ? 45 HB2 1
   ATOM 2480 HB3 A GLU A 46 ? 4.12941 13.48150 47.59719 0.290 15.35020 H ? A ? 45 HB3 1
   ATOM 2481 HG2 A GLU A 46 ? 5.46873 11.70284 47.07209 0.290 18.36371 H ? A ? 45 HG2 1
   ATOM 2482 HG3 A GLU A 46 ? 6.53066 12.11844 48.17889 0.290 18.36371 H ? A ? 45 HG3 1
   ATOM 2483 N B GLU A 46 ? 6.95436 15.21231 47.78313 0.224 9.56913 N ? A ? 45 N 1
   ATOM 2484 CA B GLU A 46 ? 5.69301 14.92220 47.09941 0.224 9.92830 C ? A ? 45 CA 1
   ATOM 2485 C B GLU A 46 ? 4.87875 16.19193 46.89896 0.224 9.06083 C ? A ? 45 C 1
   ATOM 2486 O B GLU A 46 ? 4.31870 16.40569 45.81633 0.224 9.64089 O ? A ? 45 O 1
   ATOM 2487 CB B GLU A 46 ? 4.88660 13.86200 47.88077 0.224 12.19609 C ? A ? 45 CB 1
   ATOM 2488 CG B GLU A 46 ? 5.33346 12.40809 47.60504 0.224 14.11979 C ? A ? 45 CG 1
   ATOM 2489 CD B GLU A 46 ? 4.95527 11.85852 46.22118 0.224 23.45340 C ? A ? 45 CD 1
   ATOM 2490 OE1 B GLU A 46 ? 4.06609 12.41094 45.55522 0.224 24.44066 O ? A ? 45 OE1 1
   ATOM 2491 OE2 B GLU A 46 ? 5.53559 10.83532 45.82367 0.224 28.19280 O ? A ? 45 OE2 1
   ATOM 2492 H B GLU A 46 ? 7.02598 14.81070 48.54022 0.224 11.49488 H ? A ? 45 H 1
   ATOM 2493 HA B GLU A 46 ? 5.88757 14.54945 46.22528 0.224 11.92589 H ? A ? 45 HA 1
   ATOM 2494 HB2 B GLU A 46 ? 4.99162 14.02855 48.83057 0.224 14.64723 H ? A ? 45 HB2 1
   ATOM 2495 HB3 B GLU A 46 ? 3.95191 13.93624 47.63229 0.224 14.64723 H ? A ? 45 HB3 1
   ATOM 2496 HG2 B GLU A 46 ? 6.29964 12.36494 47.67944 0.224 16.95567 H ? A ? 45 HG2 1
   ATOM 2497 HG3 B GLU A 46 ? 4.92356 11.83044 48.26777 0.224 16.95567 H ? A ? 45 HG3 1
   ATOM 2498 N C GLU A 46 ? 6.90470 14.75001 47.71544 0.348 9.46610 N ? A ? 45 N 1
   ATOM 2499 CA C GLU A 46 ? 5.70720 14.42129 46.97367 0.348 9.20008 C ? A ? 45 CA 1
   ATOM 2500 C C GLU A 46 ? 4.82484 15.64515 46.79998 0.348 10.47391 C ? A ? 45 C 1
   ATOM 2501 O C GLU A 46 ? 4.19743 15.78172 45.74144 0.348 10.43757 O ? A ? 45 O 1
   ATOM 2502 CB C GLU A 46 ? 4.94422 13.33008 47.72192 0.348 12.81769 C ? A ? 45 CB 1
   ATOM 2503 CG C GLU A 46 ? 5.33445 11.96657 47.34208 0.348 18.71158 C ? A ? 45 CG 1
   ATOM 2504 CD C GLU A 46 ? 4.72075 11.56747 46.01571 0.348 23.77527 C ? A ? 45 CD 1
   ATOM 2505 OE1 C GLU A 46 ? 4.02664 12.38478 45.39319 0.348 24.73069 O ? A ? 45 OE1 1
   ATOM 2506 OE2 C GLU A 46 ? 4.86808 10.40001 45.62350 0.348 38.52696 O ? A ? 45 OE2 1
   ATOM 2507 H C GLU A 46 ? 6.95697 14.41121 48.50416 0.348 11.37124 H ? A ? 45 H 1
   ATOM 2508 HA C GLU A 46 ? 5.94993 14.09277 46.09387 0.348 11.05202 H ? A ? 45 HA 1
   ATOM 2509 HB2 C GLU A 46 ? 5.10869 13.43089 48.67254 0.348 15.39315 H ? A ? 45 HB2 1
   ATOM 2510 HB3 C GLU A 46 ? 3.99723 13.42921 47.53673 0.348 15.39315 H ? A ? 45 HB3 1
   ATOM 2511 HG2 C GLU A 46 ? 6.29975 11.91962 47.25912 0.348 22.46581 H ? A ? 45 HG2 1
   ATOM 2512 HG3 C GLU A 46 ? 5.02907 11.34392 48.02027 0.348 22.46581 H ? A ? 45 HG3 1
   ATOM 2513 N D GLU A 46 ? 7.02821 15.07131 47.76388 0.138 10.50478 N ? A ? 45 N 1
   ATOM 2514 CA D GLU A 46 ? 5.78090 14.76141 47.06659 0.138 10.53473 C ? A ? 45 CA 1
   ATOM 2515 C D GLU A 46 ? 4.94235 16.01960 46.87429 0.138 9.84290 C ? A ? 45 C 1
   ATOM 2516 O D GLU A 46 ? 4.36692 16.22993 45.80083 0.138 10.37507 O ? A ? 45 O 1
   ATOM 2517 CB D GLU A 46 ? 4.98973 13.68899 47.82974 0.138 13.17757 C ? A ? 45 CB 1
   ATOM 2518 CG D GLU A 46 ? 5.43274 12.25731 47.53251 0.138 15.27525 C ? A ? 45 CG 1
   ATOM 2519 CD D GLU A 46 ? 4.96999 11.74727 46.17321 0.138 23.23176 C ? A ? 45 CD 1
   ATOM 2520 OE1 D GLU A 46 ? 4.23525 12.47042 45.48158 0.138 23.53837 O ? A ? 45 OE1 1
   ATOM 2521 OE2 D GLU A 46 ? 5.32311 10.60931 45.81335 0.138 28.07241 O ? A ? 45 OE2 1
   ATOM 2522 H D GLU A 46 ? 7.12151 14.66928 48.51838 0.138 12.61765 H ? A ? 45 H 1
   ATOM 2523 HA D GLU A 46 ? 5.99154 14.39845 46.19207 0.138 12.65360 H ? A ? 45 HA 1
   ATOM 2524 HB2 D GLU A 46 ? 5.10032 13.84010 48.78149 0.138 15.82501 H ? A ? 45 HB2 1
   ATOM 2525 HB3 D GLU A 46 ? 4.05317 13.76373 47.58858 0.138 15.82501 H ? A ? 45 HB3 1
   ATOM 2526 HG2 D GLU A 46 ? 6.40186 12.21951 47.54935 0.138 18.34222 H ? A ? 45 HG2 1
   ATOM 2527 HG3 D GLU A 46 ? 5.06594 11.66882 48.21077 0.138 18.34222 H ? A ? 45 HG3 1
   ATOM 2528 N A VAL A 47 ? 4.83717 16.68770 47.84211 0.290 9.53141 N ? A ? 46 N 1
   ATOM 2529 CA A VAL A 47 ? 4.10108 17.93564 47.61468 0.290 9.52308 C ? A ? 46 CA 1
   ATOM 2530 C A VAL A 47 ? 4.75623 18.75370 46.50260 0.290 9.38007 C ? A ? 46 C 1
   ATOM 2531 O A VAL A 47 ? 4.09486 19.25845 45.57944 0.290 8.84216 O ? A ? 46 O 1
   ATOM 2532 CB A VAL A 47 ? 3.98896 18.75004 48.91252 0.290 11.08389 C ? A ? 46 CB 1
   ATOM 2533 CG1 A VAL A 47 ? 3.33415 20.11205 48.64160 0.290 9.69872 C ? A ? 46 CG1 1
   ATOM 2534 CG2 A VAL A 47 ? 3.20037 17.96817 49.99166 0.290 11.10713 C ? A ? 46 CG2 1
   ATOM 2535 H A VAL A 47 ? 5.16708 16.60246 48.63173 0.290 11.44961 H ? A ? 46 H 1
   ATOM 2536 HA A VAL A 47 ? 3.20380 17.70343 47.32856 0.290 11.43962 H ? A ? 46 HA 1
   ATOM 2537 HB A VAL A 47 ? 4.88289 18.90714 49.25473 0.290 13.31259 H ? A ? 46 HB 1
   ATOM 2538 HG11 A VAL A 47 ? 3.03294 20.49048 49.48242 0.290 11.65039 H ? A ? 46 HG11 1
   ATOM 2539 HG12 A VAL A 47 ? 3.98651 20.69965 48.22924 0.290 11.65039 H ? A ? 46 HG12 1
   ATOM 2540 HG13 A VAL A 47 ? 2.57893 19.98648 48.04598 0.290 11.65039 H ? A ? 46 HG13 1
   ATOM 2541 HG21 A VAL A 47 ? 3.15843 18.50167 50.80069 0.290 13.34048 H ? A ? 46 HG21 1
   ATOM 2542 HG22 A VAL A 47 ? 2.30433 17.79375 49.66364 0.290 13.34048 H ? A ? 46 HG22 1
   ATOM 2543 HG23 A VAL A 47 ? 3.65585 17.13073 50.17091 0.290 13.34048 H ? A ? 46 HG23 1
   ATOM 2544 N B VAL A 47 ? 4.79454 17.05336 47.91490 0.224 8.62830 N ? A ? 46 N 1
   ATOM 2545 CA B VAL A 47 ? 4.13956 18.34845 47.70852 0.224 8.88965 C ? A ? 46 CA 1
   ATOM 2546 C B VAL A 47 ? 4.84536 19.12251 46.59908 0.224 8.79309 C ? A ? 46 C 1
   ATOM 2547 O B VAL A 47 ? 4.21899 19.69461 45.69483 0.224 7.57252 O ? A ? 46 O 1
   ATOM 2548 CB B VAL A 47 ? 4.08951 19.15191 49.02270 0.224 7.63756 C ? A ? 46 CB 1
   ATOM 2549 CG1 B VAL A 47 ? 3.56738 20.52419 48.74845 0.224 10.08921 C ? A ? 46 CG1 1
   ATOM 2550 CG2 B VAL A 47 ? 3.19249 18.44272 50.07937 0.224 7.35011 C ? A ? 46 CG2 1
   ATOM 2551 H B VAL A 47 ? 5.09815 16.91799 48.70806 0.224 10.36589 H ? A ? 46 H 1
   ATOM 2552 HA B VAL A 47 ? 3.22440 18.18938 47.42912 0.224 10.67950 H ? A ? 46 HA 1
   ATOM 2553 HB B VAL A 47 ? 4.98611 19.21381 49.38765 0.224 9.17699 H ? A ? 46 HB 1
   ATOM 2554 HG11 B VAL A 47 ? 3.30297 20.93481 49.58653 0.224 12.11898 H ? A ? 46 HG11 1
   ATOM 2555 HG12 B VAL A 47 ? 4.26611 21.04985 48.32850 0.224 12.11898 H ? A ? 46 HG12 1
   ATOM 2556 HG13 B VAL A 47 ? 2.80188 20.45833 48.15636 0.224 12.11898 H ? A ? 46 HG13 1
   ATOM 2557 HG21 B VAL A 47 ? 3.21116 18.95383 50.90357 0.224 8.83205 H ? A ? 46 HG21 1
   ATOM 2558 HG22 B VAL A 47 ? 2.28471 18.39361 49.74109 0.224 8.83205 H ? A ? 46 HG22 1
   ATOM 2559 HG23 B VAL A 47 ? 3.53576 17.54919 50.23640 0.224 8.83205 H ? A ? 46 HG23 1
   ATOM 2560 N C VAL A 47 ? 4.74507 16.53992 47.80971 0.348 9.67643 N ? A ? 46 N 1
   ATOM 2561 CA C VAL A 47 ? 4.02814 17.80242 47.61529 0.348 9.40320 C ? A ? 46 CA 1
   ATOM 2562 C C VAL A 47 ? 4.67575 18.61262 46.49154 0.348 8.91080 C ? A ? 46 C 1
   ATOM 2563 O C VAL A 47 ? 4.01434 19.05033 45.53898 0.348 8.57186 O ? A ? 46 O 1
   ATOM 2564 CB C VAL A 47 ? 3.96535 18.62087 48.91299 0.348 11.23770 C ? A ? 46 CB 1
   ATOM 2565 CG1 C VAL A 47 ? 3.35627 20.02427 48.65504 0.348 9.67538 C ? A ? 46 CG1 1
   ATOM 2566 CG2 C VAL A 47 ? 3.15297 17.87859 49.99645 0.348 10.81462 C ? A ? 46 CG2 1
   ATOM 2567 H C VAL A 47 ? 5.08971 16.43588 48.59073 0.348 11.62364 H ? A ? 46 H 1
   ATOM 2568 HA C VAL A 47 ? 3.11790 17.58496 47.36022 0.348 11.29576 H ? A ? 46 HA 1
   ATOM 2569 HB C VAL A 47 ? 4.87152 18.73731 49.23887 0.348 13.49716 H ? A ? 46 HB 1
   ATOM 2570 HG11 C VAL A 47 ? 3.05842 20.39918 49.49862 0.348 11.62238 H ? A ? 46 HG11 1
   ATOM 2571 HG12 C VAL A 47 ? 4.03404 20.59500 48.26034 0.348 11.62238 H ? A ? 46 HG12 1
   ATOM 2572 HG13 C VAL A 47 ? 2.60440 19.93561 48.04863 0.348 11.62238 H ? A ? 46 HG13 1
   ATOM 2573 HG21 C VAL A 47 ? 3.13925 18.41555 50.80416 0.348 12.98946 H ? A ? 46 HG21 1
   ATOM 2574 HG22 C VAL A 47 ? 2.24816 17.74206 49.67461 0.348 12.98946 H ? A ? 46 HG22 1
   ATOM 2575 HG23 C VAL A 47 ? 3.57311 17.02279 50.17529 0.348 12.98946 H ? A ? 46 HG23 1
   ATOM 2576 N D VAL A 47 ? 4.86462 16.87512 47.89184 0.138 9.21565 N ? A ? 46 N 1
   ATOM 2577 CA D VAL A 47 ? 4.18239 18.15555 47.71303 0.138 9.07801 C ? A ? 46 CA 1
   ATOM 2578 C D VAL A 47 ? 4.87930 18.98496 46.64158 0.138 9.32027 C ? A ? 46 C 1
   ATOM 2579 O D VAL A 47 ? 4.23864 19.67323 45.83447 0.138 8.65182 O ? A ? 46 O 1
   ATOM 2580 CB D VAL A 47 ? 4.09228 18.89164 49.06088 0.138 10.47757 C ? A ? 46 CB 1
   ATOM 2581 CG1 D VAL A 47 ? 3.49386 20.24958 48.85686 0.138 10.27068 C ? A ? 46 CG1 1
   ATOM 2582 CG2 D VAL A 47 ? 3.28097 18.05963 50.06719 0.138 10.90887 C ? A ? 46 CG2 1
   ATOM 2583 H D VAL A 47 ? 5.19008 16.74263 48.67678 0.138 11.07071 H ? A ? 46 H 1
   ATOM 2584 HA D VAL A 47 ? 3.27710 17.99337 47.40473 0.138 10.90553 H ? A ? 46 HA 1
   ATOM 2585 HB D VAL A 47 ? 4.98020 19.01071 49.43280 0.138 12.58501 H ? A ? 46 HB 1
   ATOM 2586 HG11 D VAL A 47 ? 3.25171 20.62086 49.71966 0.138 12.33673 H ? A ? 46 HG11 1
   ATOM 2587 HG12 D VAL A 47 ? 4.14686 20.82046 48.42259 0.138 12.33673 H ? A ? 46 HG12 1
   ATOM 2588 HG13 D VAL A 47 ? 2.70450 20.16631 48.29928 0.138 12.33673 H ? A ? 46 HG13 1
   ATOM 2589 HG21 D VAL A 47 ? 3.21521 18.54964 50.90173 0.138 13.10257 H ? A ? 46 HG21 1
   ATOM 2590 HG22 D VAL A 47 ? 2.39488 17.90239 49.70522 0.138 13.10257 H ? A ? 46 HG22 1
   ATOM 2591 HG23 D VAL A 47 ? 3.73281 17.21408 50.21480 0.138 13.10257 H ? A ? 46 HG23 1
   ATOM 2592 N A LEU A 48 ? 6.07470 18.89681 46.58427 0.290 10.00851 N ? A ? 47 N 1
   ATOM 2593 CA A LEU A 48 ? 6.81658 19.61202 45.54572 0.290 10.16888 C ? A ? 47 CA 1
   ATOM 2594 C A LEU A 48 ? 6.61224 18.95726 44.18464 0.290 9.54551 C ? A ? 47 C 1
   ATOM 2595 O A LEU A 48 ? 6.45696 19.64080 43.16447 0.290 10.35890 O ? A ? 47 O 1
   ATOM 2596 CB A LEU A 48 ? 8.27898 19.67307 45.93011 0.290 9.17787 C ? A ? 47 CB 1
   ATOM 2597 CG A LEU A 48 ? 9.21770 20.36617 44.93083 0.290 9.65369 C ? A ? 47 CG 1
   ATOM 2598 CD1 A LEU A 48 ? 8.89275 21.83471 44.81879 0.290 12.61664 C ? A ? 47 CD1 1
   ATOM 2599 CD2 A LEU A 48 ? 10.64927 20.20958 45.38021 0.290 11.76734 C ? A ? 47 CD2 1
   ATOM 2600 H A LEU A 48 ? 6.56267 18.59309 47.22398 0.290 12.02214 H ? A ? 47 H 1
   ATOM 2601 HA A LEU A 48 ? 6.49487 20.52430 45.47399 0.290 12.21458 H ? A ? 47 HA 1
   ATOM 2602 HB2 A LEU A 48 ? 8.34985 20.15389 46.76956 0.290 11.02537 H ? A ? 47 HB2 1
   ATOM 2603 HB3 A LEU A 48 ? 8.59956 18.76422 46.04026 0.290 11.02537 H ? A ? 47 HB3 1
   ATOM 2604 HG A LEU A 48 ? 9.10267 19.95630 44.05923 0.290 11.59635 H ? A ? 47 HG 1
   ATOM 2605 HD11 A LEU A 48 ? 9.56325 22.26521 44.26563 0.290 15.15189 H ? A ? 47 HD11 1
   ATOM 2606 HD12 A LEU A 48 ? 8.01668 21.93435 44.41447 0.290 15.15189 H ? A ? 47 HD12 1
   ATOM 2607 HD13 A LEU A 48 ? 8.89419 22.22704 45.70591 0.290 15.15189 H ? A ? 47 HD13 1
   ATOM 2608 HD21 A LEU A 48 ? 11.23187 20.63797 44.73371 0.290 14.13273 H ? A ? 47 HD21 1
   ATOM 2609 HD22 A LEU A 48 ? 10.75509 20.62780 46.24899 0.290 14.13273 H ? A ? 47 HD22 1
   ATOM 2610 HD23 A LEU A 48 ? 10.85989 19.26462 45.44014 0.290 14.13273 H ? A ? 47 HD23 1
   ATOM 2611 N B LEU A 48 ? 6.16699 19.14432 46.66771 0.224 8.88893 N ? A ? 47 N 1
   ATOM 2612 CA B LEU A 48 ? 6.93251 19.85856 45.66209 0.224 8.98917 C ? A ? 47 CA 1
   ATOM 2613 C B LEU A 48 ? 6.69275 19.29709 44.27075 0.224 10.44916 C ? A ? 47 C 1
   ATOM 2614 O B LEU A 48 ? 6.56546 20.07952 43.31861 0.224 8.08773 O ? A ? 47 O 1
   ATOM 2615 CB B LEU A 48 ? 8.39691 19.91338 46.02410 0.224 9.32176 C ? A ? 47 CB 1
   ATOM 2616 CG B LEU A 48 ? 9.26083 20.64945 44.99055 0.224 9.79230 C ? A ? 47 CG 1
   ATOM 2617 CD1 B LEU A 48 ? 8.71793 22.01305 44.69622 0.224 12.53170 C ? A ? 47 CD1 1
   ATOM 2618 CD2 B LEU A 48 ? 10.64622 20.72992 45.54091 0.224 11.68572 C ? A ? 47 CD2 1
   ATOM 2619 H B LEU A 48 ? 6.63763 18.76001 47.27632 0.224 10.67864 H ? A ? 47 H 1
   ATOM 2620 HA B LEU A 48 ? 6.63152 20.78053 45.64501 0.224 10.79893 H ? A ? 47 HA 1
   ATOM 2621 HB2 B LEU A 48 ? 8.49095 20.37453 46.87227 0.224 11.19804 H ? A ? 47 HB2 1
   ATOM 2622 HB3 B LEU A 48 ? 8.73296 19.00666 46.10041 0.224 11.19804 H ? A ? 47 HB3 1
   ATOM 2623 HG B LEU A 48 ? 9.26400 20.17307 44.14559 0.224 11.76268 H ? A ? 47 HG 1
   ATOM 2624 HD11 B LEU A 48 ? 9.37969 22.51507 44.19526 0.224 15.04996 H ? A ? 47 HD11 1
   ATOM 2625 HD12 B LEU A 48 ? 7.90553 21.92353 44.17382 0.224 15.04996 H ? A ? 47 HD12 1
   ATOM 2626 HD13 B LEU A 48 ? 8.52497 22.46358 45.53329 0.224 15.04996 H ? A ? 47 HD13 1
   ATOM 2627 HD21 B LEU A 48 ? 11.21350 21.18961 44.90233 0.224 14.03478 H ? A ? 47 HD21 1
   ATOM 2628 HD22 B LEU A 48 ? 10.62561 21.21993 46.37778 0.224 14.03478 H ? A ? 47 HD22 1
   ATOM 2629 HD23 B LEU A 48 ? 10.97876 19.83129 45.69187 0.224 14.03478 H ? A ? 47 HD23 1
   ATOM 2630 N C LEU A 48 ? 6.00209 18.79451 46.58286 0.348 9.72560 N ? A ? 47 N 1
   ATOM 2631 CA C LEU A 48 ? 6.75066 19.60257 45.61012 0.348 10.55696 C ? A ? 47 CA 1
   ATOM 2632 C C LEU A 48 ? 6.57851 19.03872 44.22033 0.348 9.74606 C ? A ? 47 C 1
   ATOM 2633 O C LEU A 48 ? 6.39984 19.78367 43.24689 0.348 10.78776 O ? A ? 47 O 1
   ATOM 2634 CB C LEU A 48 ? 8.21751 19.62061 45.96231 0.348 8.87498 C ? A ? 47 CB 1
   ATOM 2635 CG C LEU A 48 ? 9.15958 20.30756 44.95966 0.348 9.53071 C ? A ? 47 CG 1
   ATOM 2636 CD1 C LEU A 48 ? 8.89683 21.79408 44.88735 0.348 12.54884 C ? A ? 47 CD1 1
   ATOM 2637 CD2 C LEU A 48 ? 10.58918 20.11035 45.40298 0.348 11.69245 C ? A ? 47 CD2 1
   ATOM 2638 H C LEU A 48 ? 6.49517 18.45885 47.20238 0.348 11.68264 H ? A ? 47 H 1
   ATOM 2639 HA C LEU A 48 ? 6.41766 20.51323 45.63677 0.348 12.68028 H ? A ? 47 HA 1
   ATOM 2640 HB2 C LEU A 48 ? 8.31686 20.08355 46.80890 0.348 10.66190 H ? A ? 47 HB2 1
   ATOM 2641 HB3 C LEU A 48 ? 8.51618 18.70187 46.04953 0.348 10.66190 H ? A ? 47 HB3 1
   ATOM 2642 HG C LEU A 48 ? 9.01021 19.91854 44.08373 0.348 11.44877 H ? A ? 47 HG 1
   ATOM 2643 HD11 C LEU A 48 ? 9.58589 22.21062 44.34642 0.348 15.07053 H ? A ? 47 HD11 1
   ATOM 2644 HD12 C LEU A 48 ? 8.02644 21.94176 44.48547 0.348 15.07053 H ? A ? 47 HD12 1
   ATOM 2645 HD13 C LEU A 48 ? 8.91347 22.16174 45.78482 0.348 15.07053 H ? A ? 47 HD13 1
   ATOM 2646 HD21 C LEU A 48 ? 11.17925 20.55079 44.77153 0.348 14.04286 H ? A ? 47 HD21 1
   ATOM 2647 HD22 C LEU A 48 ? 10.70215 20.49615 46.28576 0.348 14.04286 H ? A ? 47 HD22 1
   ATOM 2648 HD23 C LEU A 48 ? 10.78329 19.16035 45.42986 0.348 14.04286 H ? A ? 47 HD23 1
   ATOM 2649 N D LEU A 48 ? 6.19975 18.92397 46.61465 0.138 10.14367 N ? A ? 47 N 1
   ATOM 2650 CA D LEU A 48 ? 6.93348 19.66670 45.60471 0.138 9.77723 C ? A ? 47 CA 1
   ATOM 2651 C D LEU A 48 ? 6.68279 19.09715 44.21679 0.138 9.98533 C ? A ? 47 C 1
   ATOM 2652 O D LEU A 48 ? 6.62721 19.85746 43.24332 0.138 10.67184 O ? A ? 47 O 1
   ATOM 2653 CB D LEU A 48 ? 8.40935 19.69686 45.94616 0.138 9.63479 C ? A ? 47 CB 1
   ATOM 2654 CG D LEU A 48 ? 9.28935 20.49227 44.97615 0.138 9.86154 C ? A ? 47 CG 1
   ATOM 2655 CD1 D LEU A 48 ? 8.72133 21.86051 44.69637 0.138 12.32020 C ? A ? 47 CD1 1
   ATOM 2656 CD2 D LEU A 48 ? 10.67612 20.60993 45.56333 0.138 11.81090 C ? A ? 47 CD2 1
   ATOM 2657 H D LEU A 48 ? 6.68679 18.46930 47.15840 0.138 12.18433 H ? A ? 47 H 1
   ATOM 2658 HA D LEU A 48 ? 6.63311 20.58899 45.59629 0.138 11.74459 H ? A ? 47 HA 1
   ATOM 2659 HB2 D LEU A 48 ? 8.51134 20.09585 46.82440 0.138 11.57367 H ? A ? 47 HB2 1
   ATOM 2660 HB3 D LEU A 48 ? 8.73908 18.78468 45.95584 0.138 11.57367 H ? A ? 47 HB3 1
   ATOM 2661 HG D LEU A 48 ? 9.32854 20.02705 44.12589 0.138 11.84577 H ? A ? 47 HG 1
   ATOM 2662 HD11 D LEU A 48 ? 9.39102 22.39308 44.23945 0.138 14.79616 H ? A ? 47 HD11 1
   ATOM 2663 HD12 D LEU A 48 ? 7.93448 21.76742 44.13681 0.138 14.79616 H ? A ? 47 HD12 1
   ATOM 2664 HD13 D LEU A 48 ? 8.48153 22.28084 45.53704 0.138 14.79616 H ? A ? 47 HD13 1
   ATOM 2665 HD21 D LEU A 48 ? 11.23924 21.10367 44.94687 0.138 14.18500 H ? A ? 47 HD21 1
   ATOM 2666 HD22 D LEU A 48 ? 10.62166 21.07964 46.41026 0.138 14.18500 H ? A ? 47 HD22 1
   ATOM 2667 HD23 D LEU A 48 ? 11.03725 19.72026 45.70112 0.138 14.18500 H ? A ? 47 HD23 1
   ATOM 2668 N A LYS A 49 ? 6.57652 17.63162 44.12623 0.290 9.82816 N ? A ? 48 N 1
   ATOM 2669 CA A LYS A 49 ? 6.32832 16.96604 42.84386 0.290 9.23088 C ? A ? 48 CA 1
   ATOM 2670 C A LYS A 49 ? 5.00655 17.42883 42.23584 0.290 10.81525 C ? A ? 48 C 1
   ATOM 2671 O A LYS A 49 ? 4.89108 17.57938 41.00264 0.290 9.73113 O ? A ? 48 O 1
   ATOM 2672 CB A LYS A 49 ? 6.33119 15.44664 43.04643 0.290 11.04412 C ? A ? 48 CB 1
   ATOM 2673 CG A LYS A 49 ? 5.88310 14.62888 41.85354 0.290 10.92520 C ? A ? 48 CG 1
   ATOM 2674 CD A LYS A 49 ? 5.81372 13.15685 42.19474 0.290 14.02898 C ? A ? 48 CD 1
   ATOM 2675 CE A LYS A 49 ? 5.30218 12.39299 40.99047 0.290 16.85225 C ? A ? 48 CE 1
   ATOM 2676 NZ A LYS A 49 ? 4.79204 11.06023 41.36429 0.290 28.99846 N ? A ? 48 NZ 1
   ATOM 2677 H A LYS A 49 ? 6.68940 17.10256 44.79477 0.290 11.80572 H ? A ? 48 H 1
   ATOM 2678 HA A LYS A 49 ? 7.03772 17.18982 42.22131 0.290 11.08898 H ? A ? 48 HA 1
   ATOM 2679 HB2 A LYS A 49 ? 7.23516 15.16958 43.26315 0.290 13.26487 H ? A ? 48 HB2 1
   ATOM 2680 HB3 A LYS A 49 ? 5.73437 15.23585 43.78147 0.290 13.26487 H ? A ? 48 HB3 1
   ATOM 2681 HG2 A LYS A 49 ? 5.00075 14.92065 41.57564 0.290 13.12216 H ? A ? 48 HG2 1
   ATOM 2682 HG3 A LYS A 49 ? 6.51514 14.74529 41.12700 0.290 13.12216 H ? A ? 48 HG3 1
   ATOM 2683 HD2 A LYS A 49 ? 6.69732 12.82870 42.42383 0.290 16.84670 H ? A ? 48 HD2 1
   ATOM 2684 HD3 A LYS A 49 ? 5.20542 13.01806 42.93744 0.290 16.84670 H ? A ? 48 HD3 1
   ATOM 2685 HE2 A LYS A 49 ? 4.57848 12.89104 40.57925 0.290 20.23462 H ? A ? 48 HE2 1
   ATOM 2686 HE3 A LYS A 49 ? 6.02590 12.27430 40.35562 0.290 20.23462 H ? A ? 48 HE3 1
   ATOM 2687 HZ1 A LYS A 49 ? 4.89601 10.49329 40.68615 0.290 34.81007 H ? A ? 48 HZ1 1
   ATOM 2688 HZ2 A LYS A 49 ? 5.23717 10.75091 42.07019 0.290 34.81007 H ? A ? 48 HZ2 1
   ATOM 2689 HZ3 A LYS A 49 ? 3.92717 11.11146 41.56794 0.290 34.81007 H ? A ? 48 HZ3 1
   ATOM 2690 N B LYS A 49 ? 6.63765 17.96473 44.12540 0.224 7.70671 N ? A ? 48 N 1
   ATOM 2691 CA B LYS A 49 ? 6.37815 17.32354 42.81999 0.224 9.71309 C ? A ? 48 CA 1
   ATOM 2692 C B LYS A 49 ? 5.04348 17.78567 42.23504 0.224 10.12798 C ? A ? 48 C 1
   ATOM 2693 O B LYS A 49 ? 4.96668 18.28774 41.09371 0.224 7.94418 O ? A ? 48 O 1
   ATOM 2694 CB B LYS A 49 ? 6.38740 15.78154 42.95651 0.224 11.90993 C ? A ? 48 CB 1
   ATOM 2695 CG B LYS A 49 ? 5.91245 14.98398 41.70706 0.224 13.57593 C ? A ? 48 CG 1
   ATOM 2696 CD B LYS A 49 ? 5.70386 13.49224 41.95460 0.224 15.36109 C ? A ? 48 CD 1
   ATOM 2697 CE B LYS A 49 ? 5.06956 12.82568 40.72502 0.224 15.15706 C ? A ? 48 CE 1
   ATOM 2698 NZ B LYS A 49 ? 4.79574 11.37261 40.92754 0.224 22.52883 N ? A ? 48 NZ 1
   ATOM 2699 H B LYS A 49 ? 6.74715 17.40364 44.76789 0.224 9.25998 H ? A ? 48 H 1
   ATOM 2700 HA B LYS A 49 ? 7.09185 17.57922 42.21487 0.224 11.66763 H ? A ? 48 HA 1
   ATOM 2701 HB2 B LYS A 49 ? 7.29545 15.49958 43.14845 0.224 14.30384 H ? A ? 48 HB2 1
   ATOM 2702 HB3 B LYS A 49 ? 5.80233 15.53867 43.69109 0.224 14.30384 H ? A ? 48 HB3 1
   ATOM 2703 HG2 B LYS A 49 ? 5.06662 15.35200 41.40700 0.224 16.30303 H ? A ? 48 HG2 1
   ATOM 2704 HG3 B LYS A 49 ? 6.57987 15.07435 41.00901 0.224 16.30303 H ? A ? 48 HG3 1
   ATOM 2705 HD2 B LYS A 49 ? 6.55911 13.06899 42.12868 0.224 18.44523 H ? A ? 48 HD2 1
   ATOM 2706 HD3 B LYS A 49 ? 5.11190 13.36832 42.71297 0.224 18.44523 H ? A ? 48 HD3 1
   ATOM 2707 HE2 B LYS A 49 ? 4.22702 13.26402 40.52781 0.224 18.20039 H ? A ? 48 HE2 1
   ATOM 2708 HE3 B LYS A 49 ? 5.67377 12.91383 39.97132 0.224 18.20039 H ? A ? 48 HE3 1
   ATOM 2709 HZ1 B LYS A 49 ? 4.77782 10.95391 40.14239 0.224 27.04651 H ? A ? 48 HZ1 1
   ATOM 2710 HZ2 B LYS A 49 ? 5.43216 11.01056 41.43350 0.224 27.04651 H ? A ? 48 HZ2 1
   ATOM 2711 HZ3 B LYS A 49 ? 4.00970 11.26428 41.33067 0.224 27.04651 H ? A ? 48 HZ3 1
   ATOM 2712 N C LYS A 49 ? 6.62879 17.72060 44.09371 0.348 9.56092 N ? A ? 48 N 1
   ATOM 2713 CA C LYS A 49 ? 6.42010 17.08783 42.79614 0.348 9.25948 C ? A ? 48 CA 1
   ATOM 2714 C C LYS A 49 ? 5.06593 17.47921 42.22001 0.348 10.71318 C ? A ? 48 C 1
   ATOM 2715 O C LYS A 49 ? 4.94950 17.84170 41.02980 0.348 9.85303 O ? A ? 48 O 1
   ATOM 2716 CB C LYS A 49 ? 6.51162 15.56633 42.94571 0.348 11.31326 C ? A ? 48 CB 1
   ATOM 2717 CG C LYS A 49 ? 6.15559 14.82899 41.66237 0.348 13.59886 C ? A ? 48 CG 1
   ATOM 2718 CD C LYS A 49 ? 5.93877 13.36365 41.89948 0.348 17.62468 C ? A ? 48 CD 1
   ATOM 2719 CE C LYS A 49 ? 5.50353 12.70405 40.59016 0.348 17.17878 C ? A ? 48 CE 1
   ATOM 2720 NZ C LYS A 49 ? 5.09451 11.28346 40.72622 0.348 26.14854 N ? A ? 48 NZ 1
   ATOM 2721 H C LYS A 49 ? 6.78087 17.17098 44.73744 0.348 11.48502 H ? A ? 48 H 1
   ATOM 2722 HA C LYS A 49 ? 7.11284 17.37992 42.18320 0.348 11.12330 H ? A ? 48 HA 1
   ATOM 2723 HB2 C LYS A 49 ? 7.41964 15.32660 43.18847 0.348 13.58784 H ? A ? 48 HB2 1
   ATOM 2724 HB3 C LYS A 49 ? 5.89623 15.27918 43.63834 0.348 13.58784 H ? A ? 48 HB3 1
   ATOM 2725 HG2 C LYS A 49 ? 5.33791 15.20094 41.29638 0.348 16.33056 H ? A ? 48 HG2 1
   ATOM 2726 HG3 C LYS A 49 ? 6.87989 14.92885 41.02493 0.348 16.33056 H ? A ? 48 HG3 1
   ATOM 2727 HD2 C LYS A 49 ? 6.76391 12.95197 42.20041 0.348 21.16154 H ? A ? 48 HD2 1
   ATOM 2728 HD3 C LYS A 49 ? 5.24293 13.23572 42.56307 0.348 21.16154 H ? A ? 48 HD3 1
   ATOM 2729 HE2 C LYS A 49 ? 4.74631 13.19386 40.23293 0.348 20.62646 H ? A ? 48 HE2 1
   ATOM 2730 HE3 C LYS A 49 ? 6.24458 12.73682 39.96513 0.348 20.62646 H ? A ? 48 HE3 1
   ATOM 2731 HZ1 C LYS A 49 ? 5.51539 10.78611 40.11991 0.348 31.39017 H ? A ? 48 HZ1 1
   ATOM 2732 HZ2 C LYS A 49 ? 5.30019 10.98395 41.53867 0.348 31.39017 H ? A ? 48 HZ2 1
   ATOM 2733 HZ3 C LYS A 49 ? 4.21634 11.20647 40.60375 0.348 31.39017 H ? A ? 48 HZ3 1
   ATOM 2734 N D LYS A 49 ? 6.50938 17.77917 44.09823 0.138 9.23863 N ? A ? 48 N 1
   ATOM 2735 CA D LYS A 49 ? 6.23171 17.16350 42.79748 0.138 9.51311 C ? A ? 48 CA 1
   ATOM 2736 C D LYS A 49 ? 4.93496 17.70855 42.20015 0.138 10.63506 C ? A ? 48 C 1
   ATOM 2737 O D LYS A 49 ? 4.92706 18.30201 41.10591 0.138 8.02677 O ? A ? 48 O 1
   ATOM 2738 CB D LYS A 49 ? 6.15668 15.63583 42.95864 0.138 11.68201 C ? A ? 48 CB 1
   ATOM 2739 CG D LYS A 49 ? 5.68013 14.89190 41.71728 0.138 12.47860 C ? A ? 48 CG 1
   ATOM 2740 CD D LYS A 49 ? 5.53142 13.39955 41.93593 0.138 14.92212 C ? A ? 48 CD 1
   ATOM 2741 CE D LYS A 49 ? 4.96318 12.73956 40.68337 0.138 15.36536 C ? A ? 48 CE 1
   ATOM 2742 NZ D LYS A 49 ? 4.77388 11.27107 40.85144 0.138 22.89858 N ? A ? 48 NZ 1
   ATOM 2743 H D LYS A 49 ? 6.54700 17.22095 44.75136 0.138 11.09828 H ? A ? 48 H 1
   ATOM 2744 HA D LYS A 49 ? 6.95485 17.37262 42.18574 0.138 11.42765 H ? A ? 48 HA 1
   ATOM 2745 HB2 D LYS A 49 ? 7.04179 15.30444 43.17697 0.138 14.03033 H ? A ? 48 HB2 1
   ATOM 2746 HB3 D LYS A 49 ? 5.53901 15.43109 43.67799 0.138 14.03033 H ? A ? 48 HB3 1
   ATOM 2747 HG2 D LYS A 49 ? 4.81475 15.24176 41.45344 0.138 14.98624 H ? A ? 48 HG2 1
   ATOM 2748 HG3 D LYS A 49 ? 6.32355 15.02553 41.00380 0.138 14.98624 H ? A ? 48 HG3 1
   ATOM 2749 HD2 D LYS A 49 ? 6.39884 13.00940 42.12632 0.138 17.91846 H ? A ? 48 HD2 1
   ATOM 2750 HD3 D LYS A 49 ? 4.92491 13.23669 42.67521 0.138 17.91846 H ? A ? 48 HD3 1
   ATOM 2751 HE2 D LYS A 49 ? 4.10020 13.13326 40.48048 0.138 18.45035 H ? A ? 48 HE2 1
   ATOM 2752 HE3 D LYS A 49 ? 5.57479 12.88178 39.94403 0.138 18.45035 H ? A ? 48 HE3 1
   ATOM 2753 HZ1 D LYS A 49 ? 4.86503 10.86065 40.06700 0.138 27.49022 H ? A ? 48 HZ1 1
   ATOM 2754 HZ2 D LYS A 49 ? 5.37986 10.94892 41.41810 0.138 27.49022 H ? A ? 48 HZ2 1
   ATOM 2755 HZ3 D LYS A 49 ? 3.96074 11.10372 41.17222 0.138 27.49022 H ? A ? 48 HZ3 1
   ATOM 2756 N A THR A 50 ? 4.00631 17.71359 43.09153 0.290 8.94883 N ? A ? 49 N 1
   ATOM 2757 CA A THR A 50 ? 2.70907 18.22951 42.62623 0.290 8.49557 C ? A ? 49 CA 1
   ATOM 2758 C A THR A 50 ? 2.82073 19.67770 42.17402 0.290 9.60279 C ? A ? 49 C 1
   ATOM 2759 O A THR A 50 ? 2.40872 20.04328 41.04765 0.290 8.58831 O ? A ? 49 O 1
   ATOM 2760 CB A THR A 50 ? 1.69539 18.14443 43.80345 0.290 9.36996 C ? A ? 49 CB 1
   ATOM 2761 OG1 A THR A 50 ? 1.58047 16.77988 44.23365 0.290 9.06117 O ? A ? 49 OG1 1
   ATOM 2762 CG2 A THR A 50 ? 0.34447 18.74191 43.38662 0.290 10.50513 C ? A ? 49 CG2 1
   ATOM 2763 H A THR A 50 ? 4.05484 17.61649 43.94466 0.290 10.75052 H ? A ? 49 H 1
   ATOM 2764 HA A THR A 50 ? 2.40346 17.69448 41.87707 0.290 10.20661 H ? A ? 49 HA 1
   ATOM 2765 HB A THR A 50 ? 2.00142 18.66461 44.56283 0.290 11.25587 H ? A ? 49 HB 1
   ATOM 2766 HG1 A THR A 50 ? 2.34058 16.46975 44.41155 0.290 10.88533 H ? A ? 49 HG1 1
   ATOM 2767 HG21 A THR A 50 ? -0.33425 18.51677 44.04201 0.290 12.61807 H ? A ? 49 HG21 1
   ATOM 2768 HG22 A THR A 50 ? 0.41382 19.70741 43.32420 0.290 12.61807 H ? A ? 49 HG22 1
   ATOM 2769 HG23 A THR A 50 ? 0.07783 18.38899 42.52334 0.290 12.61807 H ? A ? 49 HG23 1
   ATOM 2770 N B THR A 50 ? 3.96223 17.59612 43.00116 0.224 9.40250 N ? A ? 49 N 1
   ATOM 2771 CA B THR A 50 ? 2.65148 18.01672 42.52401 0.224 9.69390 C ? A ? 49 CA 1
   ATOM 2772 C B THR A 50 ? 2.66250 19.48718 42.14429 0.224 10.09648 C ? A ? 49 C 1
   ATOM 2773 O B THR A 50 ? 2.12580 19.86805 41.08724 0.224 10.26642 O ? A ? 49 O 1
   ATOM 2774 CB B THR A 50 ? 1.59500 17.69891 43.58969 0.224 10.31119 C ? A ? 49 CB 1
   ATOM 2775 OG1 B THR A 50 ? 1.48547 16.27875 43.73014 0.224 11.88244 O ? A ? 49 OG1 1
   ATOM 2776 CG2 B THR A 50 ? 0.23148 18.24942 43.19908 0.224 12.66537 C ? A ? 49 CG2 1
   ATOM 2777 H B THR A 50 ? 3.96532 17.23465 43.78150 0.224 11.29492 H ? A ? 49 H 1
   ATOM 2778 HA B THR A 50 ? 2.41079 17.52069 41.72593 0.224 11.64460 H ? A ? 49 HA 1
   ATOM 2779 HB B THR A 50 ? 1.85992 18.10766 44.42853 0.224 12.38535 H ? A ? 49 HB 1
   ATOM 2780 HG1 B THR A 50 ? 2.20262 15.96391 44.03375 0.224 14.27085 H ? A ? 49 HG1 1
   ATOM 2781 HG21 B THR A 50 ? -0.45879 17.84677 43.74890 0.224 15.21036 H ? A ? 49 HG21 1
   ATOM 2782 HG22 B THR A 50 ? 0.21339 19.21102 43.32521 0.224 15.21036 H ? A ? 49 HG22 1
   ATOM 2783 HG23 B THR A 50 ? 0.04786 18.05060 42.26760 0.224 15.21036 H ? A ? 49 HG23 1
   ATOM 2784 N C THR A 50 ? 4.01734 17.42050 43.05560 0.348 9.40341 N ? A ? 49 N 1
   ATOM 2785 CA C THR A 50 ? 2.70972 17.84393 42.59709 0.348 9.88538 C ? A ? 49 CA 1
   ATOM 2786 C C THR A 50 ? 2.74713 19.28455 42.14485 0.348 7.68726 C ? A ? 49 C 1
   ATOM 2787 O C THR A 50 ? 2.30380 19.57641 41.01766 0.348 9.19037 O ? A ? 49 O 1
   ATOM 2788 CB C THR A 50 ? 1.66443 17.61541 43.68541 0.348 10.44055 C ? A ? 49 CB 1
   ATOM 2789 OG1 C THR A 50 ? 1.49895 16.20564 43.82641 0.348 12.35472 O ? A ? 49 OG1 1
   ATOM 2790 CG2 C THR A 50 ? 0.32163 18.25120 43.32152 0.348 13.52977 C ? A ? 49 CG2 1
   ATOM 2791 H C THR A 50 ? 4.04661 17.14495 43.86974 0.348 11.29602 H ? A ? 49 H 1
   ATOM 2792 HA C THR A 50 ? 2.44471 17.30260 41.83708 0.348 11.87438 H ? A ? 49 HA 1
   ATOM 2793 HB C THR A 50 ? 1.95182 18.02209 44.51782 0.348 12.54058 H ? A ? 49 HB 1
   ATOM 2794 HG1 C THR A 50 ? 2.19644 15.86521 44.14767 0.348 14.83759 H ? A ? 49 HG1 1
   ATOM 2795 HG21 C THR A 50 ? -0.37542 17.91035 43.90362 0.348 16.24764 H ? A ? 49 HG21 1
   ATOM 2796 HG22 C THR A 50 ? 0.37260 19.21462 43.42214 0.348 16.24764 H ? A ? 49 HG22 1
   ATOM 2797 HG23 C THR A 50 ? 0.09398 18.04233 42.40204 0.348 16.24764 H ? A ? 49 HG23 1
   ATOM 2798 N D THR A 50 ? 3.81177 17.49014 42.89936 0.138 9.21448 N ? A ? 49 N 1
   ATOM 2799 CA D THR A 50 ? 2.52741 17.97933 42.40681 0.138 10.05233 C ? A ? 49 CA 1
   ATOM 2800 C D THR A 50 ? 2.56477 19.47587 42.11651 0.138 10.36291 C ? A ? 49 C 1
   ATOM 2801 O D THR A 50 ? 1.94079 19.93146 41.14363 0.138 9.73682 O ? A ? 49 O 1
   ATOM 2802 CB D THR A 50 ? 1.41541 17.60115 43.39475 0.138 10.19288 C ? A ? 49 CB 1
   ATOM 2803 OG1 D THR A 50 ? 0.17519 18.22126 43.02199 0.138 11.38542 O ? A ? 49 OG1 1
   ATOM 2804 CG2 D THR A 50 ? 1.79047 18.02659 44.77965 0.138 14.23505 C ? A ? 49 CG2 1
   ATOM 2805 H D THR A 50 ? 3.77148 17.06858 43.64787 0.138 11.06930 H ? A ? 49 H 1
   ATOM 2806 HA D THR A 50 ? 2.31446 17.54579 41.56563 0.138 12.07472 H ? A ? 49 HA 1
   ATOM 2807 HB D THR A 50 ? 1.29413 16.63883 43.38341 0.138 12.24337 H ? A ? 49 HB 1
   ATOM 2808 HG1 D THR A 50 ? -0.01441 18.02912 42.22654 0.138 13.67443 H ? A ? 49 HG1 1
   ATOM 2809 HG21 D THR A 50 ? 0.99835 18.07679 45.33726 0.138 17.09398 H ? A ? 49 HG21 1
   ATOM 2810 HG22 D THR A 50 ? 2.40830 17.38712 45.16728 0.138 17.09398 H ? A ? 49 HG22 1
   ATOM 2811 HG23 D THR A 50 ? 2.21420 18.89881 44.75546 0.138 17.09398 H ? A ? 49 HG23 1
   ATOM 2812 N A LEU A 51 ? 3.36165 20.53504 43.02264 0.290 9.06825 N ? A ? 50 N 1
   ATOM 2813 CA A LEU A 51 ? 3.40030 21.93242 42.68935 0.290 10.24440 C ? A ? 50 CA 1
   ATOM 2814 C A LEU A 51 ? 4.27370 22.21267 41.47842 0.290 10.00071 C ? A ? 50 C 1
   ATOM 2815 O A LEU A 51 ? 4.02455 23.19551 40.77390 0.290 11.18706 O ? A ? 50 O 1
   ATOM 2816 CB A LEU A 51 ? 3.92251 22.70911 43.86446 0.290 10.70764 C ? A ? 50 CB 1
   ATOM 2817 CG A LEU A 51 ? 3.17463 22.37955 45.17518 0.290 11.25927 C ? A ? 50 CG 1
   ATOM 2818 CD1 A LEU A 51 ? 3.90952 23.10263 46.30269 0.290 12.53850 C ? A ? 50 CD1 1
   ATOM 2819 CD2 A LEU A 51 ? 1.68557 22.72660 45.07980 0.290 8.78664 C ? A ? 50 CD2 1
   ATOM 2820 H A LEU A 51 ? 3.70594 20.33093 43.78382 0.290 10.89382 H ? A ? 50 H 1
   ATOM 2821 HA A LEU A 51 ? 2.49808 22.22224 42.48219 0.290 12.30521 H ? A ? 50 HA 1
   ATOM 2822 HB2 A LEU A 51 ? 4.86052 22.49698 43.99108 0.290 12.86109 H ? A ? 50 HB2 1
   ATOM 2823 HB3 A LEU A 51 ? 3.81768 23.65710 43.68774 0.290 12.86109 H ? A ? 50 HB3 1
   ATOM 2824 HG A LEU A 51 ? 3.17661 21.42807 45.36381 0.290 13.52304 H ? A ? 50 HG 1
   ATOM 2825 HD11 A LEU A 51 ? 3.30168 23.22427 47.04877 0.290 15.05812 H ? A ? 50 HD11 1
   ATOM 2826 HD12 A LEU A 51 ? 4.66934 22.56673 46.57905 0.290 15.05812 H ? A ? 50 HD12 1
   ATOM 2827 HD13 A LEU A 51 ? 4.21323 23.96528 45.97943 0.290 15.05812 H ? A ? 50 HD13 1
   ATOM 2828 HD21 A LEU A 51 ? 1.26553 22.55393 45.93692 0.290 10.55588 H ? A ? 50 HD21 1
   ATOM 2829 HD22 A LEU A 51 ? 1.59399 23.66440 44.84950 0.290 10.55588 H ? A ? 50 HD22 1
   ATOM 2830 HD23 A LEU A 51 ? 1.27630 22.17608 44.39399 0.290 10.55588 H ? A ? 50 HD23 1
   ATOM 2831 N B LEU A 51 ? 3.29594 20.32582 42.95224 0.224 9.55694 N ? A ? 50 N 1
   ATOM 2832 CA B LEU A 51 ? 3.30974 21.74859 42.67120 0.224 9.77616 C ? A ? 50 CA 1
   ATOM 2833 C B LEU A 51 ? 4.13271 22.07278 41.43212 0.224 9.91423 C ? A ? 50 C 1
   ATOM 2834 O B LEU A 51 ? 3.76886 22.96015 40.64434 0.224 10.40853 O ? A ? 50 O 1
   ATOM 2835 CB B LEU A 51 ? 3.89927 22.50524 43.84526 0.224 11.14738 C ? A ? 50 CB 1
   ATOM 2836 CG B LEU A 51 ? 3.03682 22.56945 45.11767 0.224 10.64153 C ? A ? 50 CG 1
   ATOM 2837 CD1 B LEU A 51 ? 3.88792 23.13279 46.25042 0.224 12.46151 C ? A ? 50 CD1 1
   ATOM 2838 CD2 B LEU A 51 ? 1.77694 23.39528 44.88214 0.224 11.46240 C ? A ? 50 CD2 1
   ATOM 2839 H B LEU A 51 ? 3.72166 20.09732 43.66368 0.224 11.48026 H ? A ? 50 H 1
   ATOM 2840 HA B LEU A 51 ? 2.39214 22.02814 42.52713 0.224 11.74331 H ? A ? 50 HA 1
   ATOM 2841 HB2 B LEU A 51 ? 4.73616 22.07933 44.08840 0.224 13.38878 H ? A ? 50 HB2 1
   ATOM 2842 HB3 B LEU A 51 ? 4.06167 23.41913 43.56361 0.224 13.38878 H ? A ? 50 HB3 1
   ATOM 2843 HG B LEU A 51 ? 2.73278 21.68344 45.36957 0.224 12.78175 H ? A ? 50 HG 1
   ATOM 2844 HD11 B LEU A 51 ? 3.34107 23.21033 47.04782 0.224 14.96573 H ? A ? 50 HD11 1
   ATOM 2845 HD12 B LEU A 51 ? 4.63101 22.53174 46.41609 0.224 14.96573 H ? A ? 50 HD12 1
   ATOM 2846 HD13 B LEU A 51 ? 4.22050 24.00634 45.99118 0.224 14.96573 H ? A ? 50 HD13 1
   ATOM 2847 HD21 B LEU A 51 ? 1.30494 23.49816 45.72329 0.224 13.76680 H ? A ? 50 HD21 1
   ATOM 2848 HD22 B LEU A 51 ? 2.02983 24.26548 44.53617 0.224 13.76680 H ? A ? 50 HD22 1
   ATOM 2849 HD23 B LEU A 51 ? 1.21320 22.93534 44.24062 0.224 13.76680 H ? A ? 50 HD23 1
   ATOM 2850 N C LEU A 51 ? 3.30329 20.18924 42.95177 0.348 9.68690 N ? A ? 50 N 1
   ATOM 2851 CA C LEU A 51 ? 3.31549 21.60890 42.63575 0.348 9.50834 C ? A ? 50 CA 1
   ATOM 2852 C C LEU A 51 ? 4.09846 21.90774 41.34581 0.348 9.35892 C ? A ? 50 C 1
   ATOM 2853 O C LEU A 51 ? 3.71026 22.78186 40.54800 0.348 10.33836 O ? A ? 50 O 1
   ATOM 2854 CB C LEU A 51 ? 3.93523 22.40975 43.77131 0.348 11.21312 C ? A ? 50 CB 1
   ATOM 2855 CG C LEU A 51 ? 3.11765 22.58524 45.07949 0.348 10.65372 C ? A ? 50 CG 1
   ATOM 2856 CD1 C LEU A 51 ? 4.04589 23.01573 46.19631 0.348 12.40266 C ? A ? 50 CD1 1
   ATOM 2857 CD2 C LEU A 51 ? 1.98244 23.59745 44.88878 0.348 10.91705 C ? A ? 50 CD2 1
   ATOM 2858 H C LEU A 51 ? 3.68525 20.00103 43.69896 0.348 11.63621 H ? A ? 50 H 1
   ATOM 2859 HA C LEU A 51 ? 2.39183 21.88065 42.51782 0.348 11.42192 H ? A ? 50 HA 1
   ATOM 2860 HB2 C LEU A 51 ? 4.76508 21.97309 44.01945 0.348 13.46766 H ? A ? 50 HB2 1
   ATOM 2861 HB3 C LEU A 51 ? 4.11698 23.30168 43.43616 0.348 13.46766 H ? A ? 50 HB3 1
   ATOM 2862 HG C LEU A 51 ? 2.70657 21.74073 45.32178 0.348 12.79639 H ? A ? 50 HG 1
   ATOM 2863 HD11 C LEU A 51 ? 3.54161 23.06905 47.02320 0.348 14.89511 H ? A ? 50 HD11 1
   ATOM 2864 HD12 C LEU A 51 ? 4.75782 22.36284 46.28455 0.348 14.89511 H ? A ? 50 HD12 1
   ATOM 2865 HD13 C LEU A 51 ? 4.41886 23.88458 45.97972 0.348 14.89511 H ? A ? 50 HD13 1
   ATOM 2866 HD21 C LEU A 51 ? 1.53074 23.72892 45.73707 0.348 13.11239 H ? A ? 50 HD21 1
   ATOM 2867 HD22 C LEU A 51 ? 2.35674 24.43725 44.57970 0.348 13.11239 H ? A ? 50 HD22 1
   ATOM 2868 HD23 C LEU A 51 ? 1.35819 23.25179 44.23171 0.348 13.11239 H ? A ? 50 HD23 1
   ATOM 2869 N D LEU A 51 ? 3.30256 20.24996 42.90294 0.138 9.56207 N ? A ? 50 N 1
   ATOM 2870 CA D LEU A 51 ? 3.35006 21.68860 42.68215 0.138 9.69633 C ? A ? 50 CA 1
   ATOM 2871 C D LEU A 51 ? 4.16495 22.04310 41.44048 0.138 9.89548 C ? A ? 50 C 1
   ATOM 2872 O D LEU A 51 ? 3.82566 22.98934 40.71636 0.138 10.46582 O ? A ? 50 O 1
   ATOM 2873 CB D LEU A 51 ? 3.94365 22.39095 43.89524 0.138 11.11770 C ? A ? 50 CB 1
   ATOM 2874 CG D LEU A 51 ? 3.03958 22.50964 45.12851 0.138 10.71122 C ? A ? 50 CG 1
   ATOM 2875 CD1 D LEU A 51 ? 3.85818 23.01422 46.30954 0.138 12.45356 C ? A ? 50 CD1 1
   ATOM 2876 CD2 D LEU A 51 ? 1.85215 23.42552 44.85323 0.138 11.41549 C ? A ? 50 CD2 1
   ATOM 2877 H D LEU A 51 ? 3.77887 19.97167 43.56270 0.138 11.48640 H ? A ? 50 H 1
   ATOM 2878 HA D LEU A 51 ? 2.44041 22.00031 42.55457 0.138 11.64752 H ? A ? 50 HA 1
   ATOM 2879 HB2 D LEU A 51 ? 4.73519 21.90126 44.16830 0.138 13.35316 H ? A ? 50 HB2 1
   ATOM 2880 HB3 D LEU A 51 ? 4.18577 23.29250 43.63164 0.138 13.35316 H ? A ? 50 HB3 1
   ATOM 2881 HG D LEU A 51 ? 2.67783 21.63744 45.35055 0.138 12.86538 H ? A ? 50 HG 1
   ATOM 2882 HD11 D LEU A 51 ? 3.28359 23.07616 47.08858 0.138 14.95619 H ? A ? 50 HD11 1
   ATOM 2883 HD12 D LEU A 51 ? 4.58201 22.39167 46.48105 0.138 14.95619 H ? A ? 50 HD12 1
   ATOM 2884 HD13 D LEU A 51 ? 4.21817 23.88869 46.09366 0.138 14.95619 H ? A ? 50 HD13 1
   ATOM 2885 HD21 D LEU A 51 ? 1.37747 23.58548 45.68388 0.138 13.71051 H ? A ? 50 HD21 1
   ATOM 2886 HD22 D LEU A 51 ? 2.17771 24.26458 44.49143 0.138 13.71051 H ? A ? 50 HD22 1
   ATOM 2887 HD23 D LEU A 51 ? 1.26343 22.99562 44.21331 0.138 13.71051 H ? A ? 50 HD23 1
   ATOM 2888 N A SER A 52 ? 5.26327 21.34546 41.21470 0.290 10.23735 N ? A ? 51 N 1
   ATOM 2889 CA A SER A 52 ? 6.26524 21.58290 40.17207 0.290 9.41536 C ? A ? 51 CA 1
   ATOM 2890 C A SER A 52 ? 5.65227 21.44930 38.79123 0.290 10.74204 C ? A ? 51 C 1
   ATOM 2891 O A SER A 52 ? 6.18849 22.01542 37.82890 0.290 11.07690 O ? A ? 51 O 1
   ATOM 2892 CB A SER A 52 ? 7.40851 20.56966 40.32216 0.290 9.91515 C ? A ? 51 CB 1
   ATOM 2893 OG A SER A 52 ? 7.01750 19.26754 39.88918 0.290 14.25689 O ? A ? 51 OG 1
   ATOM 2894 H A SER A 52 ? 5.37668 20.60219 41.63217 0.290 12.29674 H ? A ? 51 H 1
   ATOM 2895 HA A SER A 52 ? 6.62483 22.47838 40.27060 0.290 11.31035 H ? A ? 51 HA 1
   ATOM 2896 HB2 A SER A 52 ? 8.16043 20.86496 39.78522 0.290 11.91010 H ? A ? 51 HB2 1
   ATOM 2897 HB3 A SER A 52 ? 7.66545 20.52438 41.25641 0.290 11.91010 H ? A ? 51 HB3 1
   ATOM 2898 HG A SER A 52 ? 6.60787 18.87067 40.50586 0.290 17.12019 H ? A ? 51 HG 1
   ATOM 2899 N B SER A 52 ? 5.25841 21.38261 41.26911 0.224 10.34233 N ? A ? 51 N 1
   ATOM 2900 CA B SER A 52 ? 6.23324 21.77510 40.26196 0.224 9.45578 C ? A ? 51 CA 1
   ATOM 2901 C B SER A 52 ? 5.66500 21.66212 38.86638 0.224 10.09846 C ? A ? 51 C 1
   ATOM 2902 O B SER A 52 ? 6.21039 22.30881 37.96714 0.224 8.04800 O ? A ? 51 O 1
   ATOM 2903 CB B SER A 52 ? 7.50176 20.95444 40.41359 0.224 11.15126 C ? A ? 51 CB 1
   ATOM 2904 OG B SER A 52 ? 7.27132 19.60179 40.13321 0.224 7.31841 O ? A ? 51 OG 1
   ATOM 2905 H B SER A 52 ? 5.47879 20.68831 41.72626 0.224 12.42272 H ? A ? 51 H 1
   ATOM 2906 HA B SER A 52 ? 6.48572 22.70189 40.39692 0.224 11.35886 H ? A ? 51 HA 1
   ATOM 2907 HB2 B SER A 52 ? 8.16989 21.29306 39.79729 0.224 13.39344 H ? A ? 51 HB2 1
   ATOM 2908 HB3 B SER A 52 ? 7.82063 21.03568 41.32607 0.224 13.39344 H ? A ? 51 HB3 1
   ATOM 2909 HG B SER A 52 ? 6.93243 19.22339 40.80222 0.224 8.79402 H ? A ? 51 HG 1
   ATOM 2910 N C SER A 52 ? 5.20613 21.19517 41.13442 0.348 9.66503 N ? A ? 51 N 1
   ATOM 2911 CA C SER A 52 ? 6.18843 21.52017 40.09756 0.348 9.43517 C ? A ? 51 CA 1
   ATOM 2912 C C SER A 52 ? 5.60218 21.29977 38.72385 0.348 10.69739 C ? A ? 51 C 1
   ATOM 2913 O C SER A 52 ? 6.19711 21.72434 37.72320 0.348 10.54061 O ? A ? 51 O 1
   ATOM 2914 CB C SER A 52 ? 7.38747 20.60109 40.29242 0.348 9.92488 C ? A ? 51 CB 1
   ATOM 2915 OG C SER A 52 ? 7.06366 19.29478 39.83474 0.348 14.48886 O ? A ? 51 OG 1
   ATOM 2916 H C SER A 52 ? 5.41991 20.49803 41.59036 0.348 11.60996 H ? A ? 51 H 1
   ATOM 2917 HA C SER A 52 ? 6.47742 22.44368 40.16479 0.348 11.33413 H ? A ? 51 HA 1
   ATOM 2918 HB2 C SER A 52 ? 8.13958 20.94229 39.78368 0.348 11.92178 H ? A ? 51 HB2 1
   ATOM 2919 HB3 C SER A 52 ? 7.61388 20.56414 41.23491 0.348 11.92178 H ? A ? 51 HB3 1
   ATOM 2920 HG C SER A 52 ? 6.77820 18.82927 40.47302 0.348 17.39856 H ? A ? 51 HG 1
   ATOM 2921 N D SER A 52 ? 5.24087 21.29625 41.18294 0.138 10.12050 N ? A ? 51 N 1
   ATOM 2922 CA D SER A 52 ? 6.19781 21.63220 40.13150 0.138 9.59991 C ? A ? 51 CA 1
   ATOM 2923 C D SER A 52 ? 5.66058 21.36956 38.74020 0.138 10.94435 C ? A ? 51 C 1
   ATOM 2924 O D SER A 52 ? 6.34839 21.69044 37.76263 0.138 10.40935 O ? A ? 51 O 1
   ATOM 2925 CB D SER A 52 ? 7.47343 20.82414 40.34191 0.138 11.01343 C ? A ? 51 CB 1
   ATOM 2926 OG D SER A 52 ? 8.15065 21.28395 41.47250 0.138 5.38185 O ? A ? 51 OG 1
   ATOM 2927 H D SER A 52 ? 5.44156 20.57788 41.61103 0.138 12.15653 H ? A ? 51 H 1
   ATOM 2928 HA D SER A 52 ? 6.41145 22.57660 40.18956 0.138 11.53182 H ? A ? 51 HA 1
   ATOM 2929 HB2 D SER A 52 ? 7.24243 19.89031 40.46641 0.138 13.22804 H ? A ? 51 HB2 1
   ATOM 2930 HB3 D SER A 52 ? 8.04567 20.92361 39.56503 0.138 13.22804 H ? A ? 51 HB3 1
   ATOM 2931 HG D SER A 52 ? 8.82518 20.80494 41.61796 0.138 6.47014 H ? A ? 51 HG 1
   ATOM 2932 N A ALA A 53 ? 4.58935 20.65507 38.63874 0.290 9.47744 N ? A ? 52 N 1
   ATOM 2933 CA A ALA A 53 ? 3.94590 20.48390 37.34201 0.290 11.06018 C ? A ? 52 CA 1
   ATOM 2934 C A ALA A 53 ? 2.97410 21.58984 36.99461 0.290 10.80662 C ? A ? 52 C 1
   ATOM 2935 O A ALA A 53 ? 2.64861 21.78182 35.81771 0.290 13.38492 O ? A ? 52 O 1
   ATOM 2936 CB A ALA A 53 ? 3.16744 19.16157 37.34248 0.290 13.26895 C ? A ? 52 CB 1
   ATOM 2937 H A ALA A 53 ? 4.22353 20.20499 39.27372 0.290 11.38485 H ? A ? 52 H 1
   ATOM 2938 HA A ALA A 53 ? 4.63830 20.46893 36.66284 0.290 13.28414 H ? A ? 52 HA 1
   ATOM 2939 HB1 A ALA A 53 ? 2.73965 19.04665 36.47953 0.290 15.93466 H ? A ? 52 HB1 1
   ATOM 2940 HB2 A ALA A 53 ? 3.78507 18.43156 37.50533 0.290 15.93466 H ? A ? 52 HB2 1
   ATOM 2941 HB3 A ALA A 53 ? 2.49696 19.19008 38.04287 0.290 15.93466 H ? A ? 52 HB3 1
   ATOM 2942 N B ALA A 53 ? 4.61039 20.84864 38.65128 0.224 9.44328 N ? A ? 52 N 1
   ATOM 2943 CA B ALA A 53 ? 3.98831 20.70818 37.32144 0.224 10.76495 C ? A ? 52 CA 1
   ATOM 2944 C B ALA A 53 ? 2.95263 21.77825 37.02260 0.224 11.07793 C ? A ? 52 C 1
   ATOM 2945 O B ALA A 53 ? 2.57139 21.95758 35.86263 0.224 11.90697 O ? A ? 52 O 1
   ATOM 2946 CB B ALA A 53 ? 3.29597 19.34191 37.24590 0.224 13.47331 C ? A ? 52 CB 1
   ATOM 2947 H B ALA A 53 ? 4.23809 20.36836 39.25982 0.224 11.34385 H ? A ? 52 H 1
   ATOM 2948 HA B ALA A 53 ? 4.68333 20.77107 36.64771 0.224 12.92986 H ? A ? 52 HA 1
   ATOM 2949 HB1 B ALA A 53 ? 2.89183 19.24066 36.36993 0.224 16.17990 H ? A ? 52 HB1 1
   ATOM 2950 HB2 B ALA A 53 ? 3.95573 18.64525 37.38831 0.224 16.17990 H ? A ? 52 HB2 1
   ATOM 2951 HB3 B ALA A 53 ? 2.61264 19.29574 37.93279 0.224 16.17990 H ? A ? 52 HB3 1
   ATOM 2952 N C ALA A 53 ? 4.49859 20.59691 38.62229 0.348 9.40911 N ? A ? 52 N 1
   ATOM 2953 CA C ALA A 53 ? 3.83252 20.42481 37.35420 0.348 10.77907 C ? A ? 52 CA 1
   ATOM 2954 C C ALA A 53 ? 2.82602 21.50720 37.03684 0.348 10.86058 C ? A ? 52 C 1
   ATOM 2955 O C ALA A 53 ? 2.25222 21.46196 35.93620 0.348 11.65896 O ? A ? 52 O 1
   ATOM 2956 CB C ALA A 53 ? 3.10972 19.06943 37.34253 0.348 13.13204 C ? A ? 52 CB 1
   ATOM 2957 H C ALA A 53 ? 4.11048 20.20448 39.28181 0.348 11.30285 H ? A ? 52 H 1
   ATOM 2958 HA C ALA A 53 ? 4.50663 20.44127 36.65691 0.348 12.94681 H ? A ? 52 HA 1
   ATOM 2959 HB1 C ALA A 53 ? 2.66051 18.95842 36.49001 0.348 15.77037 H ? A ? 52 HB1 1
   ATOM 2960 HB2 C ALA A 53 ? 3.76214 18.36252 37.46716 0.348 15.77037 H ? A ? 52 HB2 1
   ATOM 2961 HB3 C ALA A 53 ? 2.46073 19.05140 38.06321 0.348 15.77037 H ? A ? 52 HB3 1
   ATOM 2962 N D ALA A 53 ? 4.47919 20.78403 38.61263 0.138 9.71901 N ? A ? 52 N 1
   ATOM 2963 CA D ALA A 53 ? 3.87103 20.59970 37.30230 0.138 10.65966 C ? A ? 52 CA 1
   ATOM 2964 C D ALA A 53 ? 2.83010 21.65229 36.97611 0.138 11.24491 C ? A ? 52 C 1
   ATOM 2965 O D ALA A 53 ? 2.34929 21.68686 35.83701 0.138 12.93206 O ? A ? 52 O 1
   ATOM 2966 CB D ALA A 53 ? 3.21301 19.21333 37.22982 0.138 13.40671 C ? A ? 52 CB 1
   ATOM 2967 H D ALA A 53 ? 4.01008 20.48506 39.26849 0.138 11.67473 H ? A ? 52 H 1
   ATOM 2968 HA D ALA A 53 ? 4.56486 20.64826 36.62617 0.138 12.80351 H ? A ? 52 HA 1
   ATOM 2969 HB1 D ALA A 53 ? 2.80773 19.10143 36.35567 0.138 16.09997 H ? A ? 52 HB1 1
   ATOM 2970 HB2 D ALA A 53 ? 3.89133 18.53412 37.36933 0.138 16.09997 H ? A ? 52 HB2 1
   ATOM 2971 HB3 D ALA A 53 ? 2.53418 19.14950 37.91976 0.138 16.09997 H ? A ? 52 HB3 1
   ATOM 2972 N A LEU A 54 ? 2.49406 22.29713 37.94727 0.290 9.99369 N ? A ? 53 N 1
   ATOM 2973 CA A LEU A 54 ? 1.32953 23.13995 37.71257 0.290 10.58316 C ? A ? 53 CA 1
   ATOM 2974 C A LEU A 54 ? 1.57194 24.47316 37.03002 0.290 11.02616 C ? A ? 53 C 1
   ATOM 2975 O A LEU A 54 ? 0.61908 24.98472 36.40837 0.290 9.63824 O ? A ? 53 O 1
   ATOM 2976 CB A LEU A 54 ? 0.60319 23.37638 39.05219 0.290 11.04838 C ? A ? 53 CB 1
   ATOM 2977 CG A LEU A 54 ? 0.25897 22.10908 39.85307 0.290 9.48909 C ? A ? 53 CG 1
   ATOM 2978 CD1 A LEU A 54 ? -0.36963 22.43529 41.20776 0.290 9.73542 C ? A ? 53 CD1 1
   ATOM 2979 CD2 A LEU A 54 ? -0.63612 21.21130 39.04070 0.290 12.68650 C ? A ? 53 CD2 1
   ATOM 2980 H A LEU A 54 ? 2.80714 22.32344 38.74782 0.290 12.00435 H ? A ? 53 H 1
   ATOM 2981 HA A LEU A 54 ? 0.78842 22.65339 37.07119 0.290 12.71171 H ? A ? 53 HA 1
   ATOM 2982 HB2 A LEU A 54 ? 1.17125 23.92742 39.61304 0.290 13.26998 H ? A ? 53 HB2 1
   ATOM 2983 HB3 A LEU A 54 ? -0.23011 23.83786 38.86903 0.290 13.26998 H ? A ? 53 HB3 1
   ATOM 2984 HG A LEU A 54 ? 1.08313 21.63396 40.04261 0.290 11.39883 H ? A ? 53 HG 1
   ATOM 2985 HD11 A LEU A 54 ? -0.55590 21.60710 41.67711 0.290 11.69442 H ? A ? 53 HD11 1
   ATOM 2986 HD12 A LEU A 54 ? 0.25107 22.97467 41.72225 0.290 11.69442 H ? A ? 53 HD12 1
   ATOM 2987 HD13 A LEU A 54 ? -1.19366 22.92629 41.06351 0.290 11.69442 H ? A ? 53 HD13 1
   ATOM 2988 HD21 A LEU A 54 ? -1.04291 20.55549 39.62835 0.290 15.23572 H ? A ? 53 HD21 1
   ATOM 2989 HD22 A LEU A 54 ? -1.32420 21.74938 38.61888 0.290 15.23572 H ? A ? 53 HD22 1
   ATOM 2990 HD23 A LEU A 54 ? -0.10446 20.76416 38.36372 0.290 15.23572 H ? A ? 53 HD23 1
   ATOM 2991 N B LEU A 54 ? 2.50950 22.49850 38.01312 0.224 10.83701 N ? A ? 53 N 1
   ATOM 2992 CA B LEU A 54 ? 1.34914 23.35443 37.82261 0.224 10.58015 C ? A ? 53 CA 1
   ATOM 2993 C B LEU A 54 ? 1.59982 24.60988 37.00161 0.224 11.39477 C ? A ? 53 C 1
   ATOM 2994 O B LEU A 54 ? 0.73124 24.97522 36.18766 0.224 10.13504 O ? A ? 53 O 1
   ATOM 2995 CB B LEU A 54 ? 0.76557 23.75232 39.18583 0.224 9.94266 C ? A ? 53 CB 1
   ATOM 2996 CG B LEU A 54 ? 0.22978 22.59053 40.01938 0.224 10.54566 C ? A ? 53 CG 1
   ATOM 2997 CD1 B LEU A 54 ? -0.38150 23.13442 41.30772 0.224 10.49771 C ? A ? 53 CD1 1
   ATOM 2998 CD2 B LEU A 54 ? -0.78203 21.76527 39.23793 0.224 11.58770 C ? A ? 53 CD2 1
   ATOM 2999 H B LEU A 54 ? 2.85170 22.51711 38.80189 0.224 13.01633 H ? A ? 53 H 1
   ATOM 3000 HA B LEU A 54 ? 0.71834 22.83201 37.30292 0.224 12.70810 H ? A ? 53 HA 1
   ATOM 3001 HB2 B LEU A 54 ? 1.46233 24.18580 39.70305 0.224 11.94312 H ? A ? 53 HB2 1
   ATOM 3002 HB3 B LEU A 54 ? 0.03100 24.36811 39.03712 0.224 11.94312 H ? A ? 53 HB3 1
   ATOM 3003 HG B LEU A 54 ? 0.95930 21.99273 40.24597 0.224 12.66672 H ? A ? 53 HG 1
   ATOM 3004 HD11 B LEU A 54 ? -0.71392 22.39277 41.83720 0.224 12.60917 H ? A ? 53 HD11 1
   ATOM 3005 HD12 B LEU A 54 ? 0.30058 23.61470 41.80270 0.224 12.60917 H ? A ? 53 HD12 1
   ATOM 3006 HD13 B LEU A 54 ? -1.11061 23.73342 41.08301 0.224 12.60917 H ? A ? 53 HD13 1
   ATOM 3007 HD21 B LEU A 54 ? -1.27208 21.19954 39.85494 0.224 13.91717 H ? A ? 53 HD21 1
   ATOM 3008 HD22 B LEU A 54 ? -1.39339 22.36448 38.78176 0.224 13.91717 H ? A ? 53 HD22 1
   ATOM 3009 HD23 B LEU A 54 ? -0.31058 21.21797 38.59055 0.224 13.91717 H ? A ? 53 HD23 1
   ATOM 3010 N C LEU A 54 ? 2.58945 22.47021 37.94529 0.348 10.75071 N ? A ? 53 N 1
   ATOM 3011 CA C LEU A 54 ? 1.44774 23.39126 37.85848 0.348 10.59630 C ? A ? 53 CA 1
   ATOM 3012 C C LEU A 54 ? 1.69394 24.71542 37.14301 0.348 11.30654 C ? A ? 53 C 1
   ATOM 3013 O C LEU A 54 ? 0.75970 25.25013 36.50683 0.348 9.45346 O ? A ? 53 O 1
   ATOM 3014 CB C LEU A 54 ? 0.89047 23.74119 39.25184 0.348 9.61382 C ? A ? 53 CB 1
   ATOM 3015 CG C LEU A 54 ? 0.36178 22.59979 40.10792 0.348 10.64575 C ? A ? 53 CG 1
   ATOM 3016 CD1 C LEU A 54 ? -0.28911 23.17777 41.36228 0.348 10.58689 C ? A ? 53 CD1 1
   ATOM 3017 CD2 C LEU A 54 ? -0.60966 21.74467 39.32963 0.348 11.61253 C ? A ? 53 CD2 1
   ATOM 3018 H C LEU A 54 ? 3.08641 22.61092 38.63292 0.348 12.91277 H ? A ? 53 H 1
   ATOM 3019 HA C LEU A 54 ? 0.81566 22.89304 37.31705 0.348 12.72749 H ? A ? 53 HA 1
   ATOM 3020 HB2 C LEU A 54 ? 1.60207 24.16414 39.75745 0.348 11.54850 H ? A ? 53 HB2 1
   ATOM 3021 HB3 C LEU A 54 ? 0.15595 24.36275 39.12919 0.348 11.54850 H ? A ? 53 HB3 1
   ATOM 3022 HG C LEU A 54 ? 1.09242 22.02012 40.37448 0.348 12.78682 H ? A ? 53 HG 1
   ATOM 3023 HD11 C LEU A 54 ? -0.63376 22.45005 41.90314 0.348 12.71618 H ? A ? 53 HD11 1
   ATOM 3024 HD12 C LEU A 54 ? 0.37636 23.67541 41.86269 0.348 12.71618 H ? A ? 53 HD12 1
   ATOM 3025 HD13 C LEU A 54 ? -1.01380 23.76649 41.09936 0.348 12.71618 H ? A ? 53 HD13 1
   ATOM 3026 HD21 C LEU A 54 ? -1.05136 21.13345 39.93972 0.348 13.94696 H ? A ? 53 HD21 1
   ATOM 3027 HD22 C LEU A 54 ? -1.26550 22.31906 38.90435 0.348 13.94696 H ? A ? 53 HD22 1
   ATOM 3028 HD23 C LEU A 54 ? -0.12156 21.24504 38.65655 0.348 13.94696 H ? A ? 53 HD23 1
   ATOM 3029 N D LEU A 54 ? 2.48862 22.50612 37.92187 0.138 10.68391 N ? A ? 53 N 1
   ATOM 3030 CA D LEU A 54 ? 1.32201 23.36506 37.77188 0.138 10.61241 C ? A ? 53 CA 1
   ATOM 3031 C D LEU A 54 ? 1.55504 24.59497 36.90471 0.138 11.37457 C ? A ? 53 C 1
   ATOM 3032 O D LEU A 54 ? 0.70241 24.89587 36.05634 0.138 10.70260 O ? A ? 53 O 1
   ATOM 3033 CB D LEU A 54 ? 0.78653 23.79274 39.14696 0.138 10.05518 C ? A ? 53 CB 1
   ATOM 3034 CG D LEU A 54 ? 0.26031 22.66238 40.03186 0.138 10.47328 C ? A ? 53 CG 1
   ATOM 3035 CD1 D LEU A 54 ? -0.33039 23.22259 41.32519 0.138 10.49668 C ? A ? 53 CD1 1
   ATOM 3036 CD2 D LEU A 54 ? -0.76666 21.81703 39.28567 0.138 11.56032 C ? A ? 53 CD2 1
   ATOM 3037 H D LEU A 54 ? 2.91402 22.61015 38.66202 0.138 12.83262 H ? A ? 53 H 1
   ATOM 3038 HA D LEU A 54 ? 0.65889 22.83635 37.30110 0.138 12.74681 H ? A ? 53 HA 1
   ATOM 3039 HB2 D LEU A 54 ? 1.50558 24.22788 39.63123 0.138 12.07814 H ? A ? 53 HB2 1
   ATOM 3040 HB3 D LEU A 54 ? 0.05565 24.41524 39.00833 0.138 12.07814 H ? A ? 53 HB3 1
   ATOM 3041 HG D LEU A 54 ? 1.00025 22.08146 40.26834 0.138 12.57985 H ? A ? 53 HG 1
   ATOM 3042 HD11 D LEU A 54 ? -0.64934 22.48708 41.87127 0.138 12.60794 H ? A ? 53 HD11 1
   ATOM 3043 HD12 D LEU A 54 ? 0.35841 23.71303 41.80051 0.138 12.60794 H ? A ? 53 HD12 1
   ATOM 3044 HD13 D LEU A 54 ? -1.06644 23.81497 41.10559 0.138 12.60794 H ? A ? 53 HD13 1
   ATOM 3045 HD21 D LEU A 54 ? -1.25536 21.27612 39.92558 0.138 13.88431 H ? A ? 53 HD21 1
   ATOM 3046 HD22 D LEU A 54 ? -1.37764 22.40515 38.81479 0.138 13.88431 H ? A ? 53 HD22 1
   ATOM 3047 HD23 D LEU A 54 ? -0.30493 21.24469 38.65311 0.138 13.88431 H ? A ? 53 HD23 1
   ATOM 3048 N A PRO A 55 ? 2.74867 25.09698 37.08470 0.290 9.98925 N ? A ? 54 N 1
   ATOM 3049 CA A PRO A 55 ? 2.80929 26.46526 36.54909 0.290 10.69493 C ? A ? 54 CA 1
   ATOM 3050 C A PRO A 55 ? 2.67628 26.52547 35.04166 0.290 10.46715 C ? A ? 54 C 1
   ATOM 3051 O A PRO A 55 ? 2.18136 27.52387 34.52115 0.290 11.93564 O ? A ? 54 O 1
   ATOM 3052 CB A PRO A 55 ? 4.18003 26.99532 37.00362 0.290 10.13567 C ? A ? 54 CB 1
   ATOM 3053 CG A PRO A 55 ? 4.58478 26.06948 38.10030 0.290 8.34074 C ? A ? 54 CG 1
   ATOM 3054 CD A PRO A 55 ? 4.00270 24.73345 37.77591 0.290 11.52610 C ? A ? 54 CD 1
   ATOM 3055 HA A PRO A 55 ? 2.11322 26.99810 36.96438 0.290 12.84584 H ? A ? 54 HA 1
   ATOM 3056 HB2 A PRO A 55 ? 4.81084 26.96290 36.26745 0.290 12.17473 H ? A ? 54 HB2 1
   ATOM 3057 HB3 A PRO A 55 ? 4.09475 27.90563 37.32760 0.290 12.17473 H ? A ? 54 HB3 1
   ATOM 3058 HG2 A PRO A 55 ? 5.55264 26.01816 38.13904 0.290 10.02081 H ? A ? 54 HG2 1
   ATOM 3059 HG3 A PRO A 55 ? 4.23584 26.39634 38.94429 0.290 10.02081 H ? A ? 54 HG3 1
   ATOM 3060 HD2 A PRO A 55 ? 4.59008 24.22932 37.19133 0.290 13.84324 H ? A ? 54 HD2 1
   ATOM 3061 HD3 A PRO A 55 ? 3.82224 24.22602 38.58267 0.290 13.84324 H ? A ? 54 HD3 1
   ATOM 3062 N B PRO A 55 ? 2.71185 25.33141 37.15924 0.224 10.27872 N ? A ? 54 N 1
   ATOM 3063 CA B PRO A 55 ? 2.76140 26.65949 36.53138 0.224 10.73809 C ? A ? 54 CA 1
   ATOM 3064 C B PRO A 55 ? 2.71095 26.63273 35.00814 0.224 10.89146 C ? A ? 54 C 1
   ATOM 3065 O B PRO A 55 ? 2.24378 27.60396 34.40762 0.224 10.71077 O ? A ? 54 O 1
   ATOM 3066 CB B PRO A 55 ? 4.07820 27.26743 37.05388 0.224 10.16420 C ? A ? 54 CB 1
   ATOM 3067 CG B PRO A 55 ? 4.41024 26.46582 38.28322 0.224 11.33136 C ? A ? 54 CG 1
   ATOM 3068 CD B PRO A 55 ? 3.89488 25.08382 38.01933 0.224 10.48877 C ? A ? 54 CD 1
   ATOM 3069 HA B PRO A 55 ? 2.01883 27.19185 36.85709 0.224 12.89763 H ? A ? 54 HA 1
   ATOM 3070 HB2 B PRO A 55 ? 4.77288 27.17889 36.38270 0.224 12.20896 H ? A ? 54 HB2 1
   ATOM 3071 HB3 B PRO A 55 ? 3.94655 28.20298 37.27367 0.224 12.20896 H ? A ? 54 HB3 1
   ATOM 3072 HG2 B PRO A 55 ? 5.37084 26.45481 38.41750 0.224 13.60956 H ? A ? 54 HG2 1
   ATOM 3073 HG3 B PRO A 55 ? 3.97165 26.85463 39.05612 0.224 13.60956 H ? A ? 54 HG3 1
   ATOM 3074 HD2 B PRO A 55 ? 4.55702 24.54980 37.55318 0.224 12.59845 H ? A ? 54 HD2 1
   ATOM 3075 HD3 B PRO A 55 ? 3.63745 24.64591 38.84569 0.224 12.59845 H ? A ? 54 HD3 1
   ATOM 3076 N C PRO A 55 ? 2.88580 25.32300 37.20672 0.348 9.75309 N ? A ? 54 N 1
   ATOM 3077 CA C PRO A 55 ? 3.02324 26.62093 36.53294 0.348 10.63393 C ? A ? 54 CA 1
   ATOM 3078 C C PRO A 55 ? 2.71113 26.58474 35.05724 0.348 10.76137 C ? A ? 54 C 1
   ATOM 3079 O C PRO A 55 ? 2.13462 27.53897 34.53937 0.348 12.20443 O ? A ? 54 O 1
   ATOM 3080 CB C PRO A 55 ? 4.48526 26.98574 36.74968 0.348 8.62692 C ? A ? 54 CB 1
   ATOM 3081 CG C PRO A 55 ? 4.80308 26.37301 38.14252 0.348 8.38958 C ? A ? 54 CG 1
   ATOM 3082 CD C PRO A 55 ? 3.98501 25.08355 38.18204 0.348 8.18807 C ? A ? 54 CD 1
   ATOM 3083 HA C PRO A 55 ? 2.44407 27.25811 36.97956 0.348 12.77264 H ? A ? 54 HA 1
   ATOM 3084 HB2 C PRO A 55 ? 5.03737 26.59206 36.05608 0.348 10.36422 H ? A ? 54 HB2 1
   ATOM 3085 HB3 C PRO A 55 ? 4.59517 27.94949 36.75413 0.348 10.36422 H ? A ? 54 HB3 1
   ATOM 3086 HG2 C PRO A 55 ? 5.75220 26.18698 38.21642 0.348 10.07942 H ? A ? 54 HG2 1
   ATOM 3087 HG3 C PRO A 55 ? 4.52874 26.98245 38.84553 0.348 10.07942 H ? A ? 54 HG3 1
   ATOM 3088 HD2 C PRO A 55 ? 4.52615 24.32628 37.90890 0.348 9.83761 H ? A ? 54 HD2 1
   ATOM 3089 HD3 C PRO A 55 ? 3.62718 24.93222 39.07083 0.348 9.83761 H ? A ? 54 HD3 1
   ATOM 3090 N D PRO A 55 ? 2.64326 25.35447 37.05846 0.138 10.20864 N ? A ? 54 N 1
   ATOM 3091 CA D PRO A 55 ? 2.69066 26.65546 36.36762 0.138 10.56391 C ? A ? 54 CA 1
   ATOM 3092 C D PRO A 55 ? 2.73375 26.56543 34.84653 0.138 10.34175 C ? A ? 54 C 1
   ATOM 3093 O D PRO A 55 ? 2.31830 27.51602 34.18336 0.138 7.14005 O ? A ? 54 O 1
   ATOM 3094 CB D PRO A 55 ? 3.95765 27.32646 36.93044 0.138 10.46508 C ? A ? 54 CB 1
   ATOM 3095 CG D PRO A 55 ? 4.30694 26.54645 38.15703 0.138 11.12578 C ? A ? 54 CG 1
   ATOM 3096 CD D PRO A 55 ? 3.83347 25.14795 37.91180 0.138 10.95304 C ? A ? 54 CD 1
   ATOM 3097 HA D PRO A 55 ? 1.91559 27.17895 36.62479 0.138 12.68861 H ? A ? 54 HA 1
   ATOM 3098 HB2 D PRO A 55 ? 4.67227 27.28043 36.27614 0.138 12.57002 H ? A ? 54 HB2 1
   ATOM 3099 HB3 D PRO A 55 ? 3.76905 28.25199 37.15117 0.138 12.57002 H ? A ? 54 HB3 1
   ATOM 3100 HG2 D PRO A 55 ? 5.26740 26.56394 38.29161 0.138 13.36285 H ? A ? 54 HG2 1
   ATOM 3101 HG3 D PRO A 55 ? 3.85715 26.93013 38.92605 0.138 13.36285 H ? A ? 54 HG3 1
   ATOM 3102 HD2 D PRO A 55 ? 4.50846 24.62869 37.44740 0.138 13.15557 H ? A ? 54 HD2 1
   ATOM 3103 HD3 D PRO A 55 ? 3.59322 24.71119 38.74392 0.138 13.15557 H ? A ? 54 HD3 1
   ATOM 3104 N A TRP A 56 ? 3.13239 25.50226 34.34524 0.290 10.41342 N ? A ? 55 N 1
   ATOM 3105 CA A TRP A 56 ? 3.55017 25.68160 32.95736 0.290 9.36078 C ? A ? 55 CA 1
   ATOM 3106 C A TRP A 56 ? 2.35771 25.89628 32.04049 0.290 13.15423 C ? A ? 55 C 1
   ATOM 3107 O A TRP A 56 ? 2.37155 26.78893 31.17464 0.290 11.12089 O ? A ? 55 O 1
   ATOM 3108 CB A TRP A 56 ? 4.46712 24.53199 32.52097 0.290 12.88116 C ? A ? 55 CB 1
   ATOM 3109 CG A TRP A 56 ? 5.43032 24.29549 33.62835 0.290 10.89806 C ? A ? 55 CG 1
   ATOM 3110 CD1 A TRP A 56 ? 5.51342 23.16376 34.39257 0.290 11.82536 C ? A ? 55 CD1 1
   ATOM 3111 CD2 A TRP A 56 ? 6.34252 25.24126 34.20811 0.290 11.43783 C ? A ? 55 CD2 1
   ATOM 3112 NE1 A TRP A 56 ? 6.43903 23.34048 35.38642 0.290 10.07030 N ? A ? 55 NE1 1
   ATOM 3113 CE2 A TRP A 56 ? 6.94734 24.60955 35.30386 0.290 10.55773 C ? A ? 55 CE2 1
   ATOM 3114 CE3 A TRP A 56 ? 6.70609 26.56020 33.90918 0.290 11.50067 C ? A ? 55 CE3 1
   ATOM 3115 CZ2 A TRP A 56 ? 7.85994 25.25002 36.09295 0.290 8.94089 C ? A ? 55 CZ2 1
   ATOM 3116 CZ3 A TRP A 56 ? 7.61856 27.19023 34.69939 0.290 11.33251 C ? A ? 55 CZ3 1
   ATOM 3117 CH2 A TRP A 56 ? 8.18044 26.52316 35.80121 0.290 8.83380 C ? A ? 55 CH2 1
   ATOM 3118 H A TRP A 56 ? 3.21197 24.69943 34.64310 0.290 12.50803 H ? A ? 55 H 1
   ATOM 3119 HA A TRP A 56 ? 4.08817 26.48507 32.88067 0.290 11.24486 H ? A ? 55 HA 1
   ATOM 3120 HB2 A TRP A 56 ? 3.94832 23.72719 32.36592 0.290 15.46931 H ? A ? 55 HB2 1
   ATOM 3121 HB3 A TRP A 56 ? 4.95201 24.77426 31.71655 0.290 15.46931 H ? A ? 55 HB3 1
   ATOM 3122 HD1 A TRP A 56 ? 5.01566 22.38990 34.25736 0.290 14.20235 H ? A ? 55 HD1 1
   ATOM 3123 HE1 A TRP A 56 ? 6.66483 22.74940 35.96887 0.290 12.09628 H ? A ? 55 HE1 1
   ATOM 3124 HE3 A TRP A 56 ? 6.32958 26.99961 33.18113 0.290 13.81272 H ? A ? 55 HE3 1
   ATOM 3125 HZ2 A TRP A 56 ? 8.25108 24.81526 36.81607 0.290 10.74098 H ? A ? 55 HZ2 1
   ATOM 3126 HZ3 A TRP A 56 ? 7.87078 28.06496 34.50929 0.290 13.61094 H ? A ? 55 HZ3 1
   ATOM 3127 HH2 A TRP A 56 ? 8.78881 26.97309 36.34190 0.290 10.61249 H ? A ? 55 HH2 1
   ATOM 3128 N B TRP A 56 ? 3.16087 25.56850 34.37348 0.224 10.28146 N ? A ? 55 N 1
   ATOM 3129 CA B TRP A 56 ? 3.60624 25.68163 32.98752 0.224 9.35376 C ? A ? 55 CA 1
   ATOM 3130 C B TRP A 56 ? 2.47030 25.76659 31.98582 0.224 12.81604 C ? A ? 55 C 1
   ATOM 3131 O B TRP A 56 ? 2.62084 26.44279 30.95957 0.224 11.70857 O ? A ? 55 O 1
   ATOM 3132 CB B TRP A 56 ? 4.55398 24.54519 32.62757 0.224 12.93117 C ? A ? 55 CB 1
   ATOM 3133 CG B TRP A 56 ? 5.52055 24.38003 33.72554 0.224 11.11516 C ? A ? 55 CG 1
   ATOM 3134 CD1 B TRP A 56 ? 5.68054 23.27069 34.50550 0.224 12.34678 C ? A ? 55 CD1 1
   ATOM 3135 CD2 B TRP A 56 ? 6.39763 25.38005 34.26909 0.224 11.55517 C ? A ? 55 CD2 1
   ATOM 3136 NE1 B TRP A 56 ? 6.63158 23.51476 35.46897 0.224 9.37850 N ? A ? 55 NE1 1
   ATOM 3137 CE2 B TRP A 56 ? 7.06536 24.80462 35.35533 0.224 10.60045 C ? A ? 55 CE2 1
   ATOM 3138 CE3 B TRP A 56 ? 6.68094 26.71080 33.94179 0.224 11.82964 C ? A ? 55 CE3 1
   ATOM 3139 CZ2 B TRP A 56 ? 7.97742 25.50440 36.09764 0.224 8.20515 C ? A ? 55 CZ2 1
   ATOM 3140 CZ3 B TRP A 56 ? 7.58931 27.40005 34.68877 0.224 11.35714 C ? A ? 55 CZ3 1
   ATOM 3141 CH2 B TRP A 56 ? 8.22248 26.79641 35.76910 0.224 10.34311 C ? A ? 55 CH2 1
   ATOM 3142 H B TRP A 56 ? 3.22027 24.77964 34.71078 0.224 12.34968 H ? A ? 55 H 1
   ATOM 3143 HA B TRP A 56 ? 4.10262 26.51172 32.91365 0.224 11.23643 H ? A ? 55 HA 1
   ATOM 3144 HB2 B TRP A 56 ? 4.05614 23.72035 32.51496 0.224 15.52932 H ? A ? 55 HB2 1
   ATOM 3145 HB3 B TRP A 56 ? 5.03282 24.75777 31.81122 0.224 15.52932 H ? A ? 55 HB3 1
   ATOM 3146 HD1 B TRP A 56 ? 5.21683 22.47132 34.40116 0.224 14.82806 H ? A ? 55 HD1 1
   ATOM 3147 HE1 B TRP A 56 ? 6.90899 22.94531 36.05066 0.224 11.26612 H ? A ? 55 HE1 1
   ATOM 3148 HE3 B TRP A 56 ? 6.25476 27.11990 33.22352 0.224 14.20748 H ? A ? 55 HE3 1
   ATOM 3149 HZ2 B TRP A 56 ? 8.41886 25.10286 36.81093 0.224 9.85810 H ? A ? 55 HZ2 1
   ATOM 3150 HZ3 B TRP A 56 ? 7.78741 28.28284 34.47350 0.224 13.64049 H ? A ? 55 HZ3 1
   ATOM 3151 HH2 B TRP A 56 ? 8.82637 27.28895 36.27666 0.224 12.42366 H ? A ? 55 HH2 1
   ATOM 3152 N C TRP A 56 ? 3.13065 25.53702 34.37534 0.348 10.28386 N ? A ? 55 N 1
   ATOM 3153 CA C TRP A 56 ? 3.36303 25.59246 32.92935 0.348 9.49117 C ? A ? 55 CA 1
   ATOM 3154 C C TRP A 56 ? 2.06012 25.74745 32.16046 0.348 9.17072 C ? A ? 55 C 1
   ATOM 3155 O C TRP A 56 ? 2.04673 26.31625 31.05794 0.348 11.27305 O ? A ? 55 O 1
   ATOM 3156 CB C TRP A 56 ? 4.20428 24.36012 32.51998 0.348 7.89156 C ? A ? 55 CB 1
   ATOM 3157 CG C TRP A 56 ? 5.25372 24.09150 33.53961 0.348 10.54108 C ? A ? 55 CG 1
   ATOM 3158 CD1 C TRP A 56 ? 5.29517 22.98236 34.31597 0.348 10.01047 C ? A ? 55 CD1 1
   ATOM 3159 CD2 C TRP A 56 ? 6.28549 24.96992 34.00976 0.348 9.66431 C ? A ? 55 CD2 1
   ATOM 3160 NE1 C TRP A 56 ? 6.29061 23.09449 35.24608 0.348 10.94305 N ? A ? 55 NE1 1
   ATOM 3161 CE2 C TRP A 56 ? 6.90163 24.31524 35.09282 0.348 9.80208 C ? A ? 55 CE2 1
   ATOM 3162 CE3 C TRP A 56 ? 6.73662 26.23352 33.64547 0.348 7.88073 C ? A ? 55 CE3 1
   ATOM 3163 CZ2 C TRP A 56 ? 7.93342 24.88155 35.79758 0.348 13.08609 C ? A ? 55 CZ2 1
   ATOM 3164 CZ3 C TRP A 56 ? 7.73676 26.80302 34.34713 0.348 10.10611 C ? A ? 55 CZ3 1
   ATOM 3165 CH2 C TRP A 56 ? 8.33879 26.11374 35.42968 0.348 14.32006 C ? A ? 55 CH2 1
   ATOM 3166 H C TRP A 56 ? 3.29348 24.76680 34.72153 0.348 12.35256 H ? A ? 55 H 1
   ATOM 3167 HA C TRP A 56 ? 3.88656 26.37102 32.68306 0.348 11.40132 H ? A ? 55 HA 1
   ATOM 3168 HB2 C TRP A 56 ? 3.62962 23.58155 32.45287 0.348 9.48180 H ? A ? 55 HB2 1
   ATOM 3169 HB3 C TRP A 56 ? 4.63518 24.52889 31.66748 0.348 9.48180 H ? A ? 55 HB3 1
   ATOM 3170 HD1 C TRP A 56 ? 4.72827 22.25029 34.22883 0.348 12.02448 H ? A ? 55 HD1 1
   ATOM 3171 HE1 C TRP A 56 ? 6.49976 22.49926 35.83051 0.348 13.14359 H ? A ? 55 HE1 1
   ATOM 3172 HE3 C TRP A 56 ? 6.35280 26.68067 32.92600 0.348 9.46880 H ? A ? 55 HE3 1
   ATOM 3173 HZ2 C TRP A 56 ? 8.33863 24.43182 36.50359 0.348 15.71523 H ? A ? 55 HZ2 1
   ATOM 3174 HZ3 C TRP A 56 ? 8.03397 27.65431 34.11938 0.348 12.13926 H ? A ? 55 HZ3 1
   ATOM 3175 HH2 C TRP A 56 ? 9.03093 26.52179 35.89802 0.348 17.19600 H ? A ? 55 HH2 1
   ATOM 3176 N D TRP A 56 ? 3.20598 25.47057 34.26910 0.138 10.53228 N ? A ? 55 N 1
   ATOM 3177 CA D TRP A 56 ? 3.65229 25.53687 32.87765 0.138 8.97716 C ? A ? 55 CA 1
   ATOM 3178 C D TRP A 56 ? 2.50090 25.60003 31.88085 0.138 11.91606 C ? A ? 55 C 1
   ATOM 3179 O D TRP A 56 ? 2.67184 26.15264 30.79194 0.138 11.41744 O ? A ? 55 O 1
   ATOM 3180 CB D TRP A 56 ? 4.61694 24.40037 32.56670 0.138 13.02461 C ? A ? 55 CB 1
   ATOM 3181 CG D TRP A 56 ? 5.57232 24.25229 33.68555 0.138 10.76113 C ? A ? 55 CG 1
   ATOM 3182 CD1 D TRP A 56 ? 5.75204 23.13795 34.45511 0.138 12.26578 C ? A ? 55 CD1 1
   ATOM 3183 CD2 D TRP A 56 ? 6.42872 25.26588 34.24026 0.138 11.23411 C ? A ? 55 CD2 1
   ATOM 3184 NE1 D TRP A 56 ? 6.68674 23.39010 35.43006 0.138 9.58853 N ? A ? 55 NE1 1
   ATOM 3185 CE2 D TRP A 56 ? 7.10367 24.68948 35.32847 0.138 10.37564 C ? A ? 55 CE2 1
   ATOM 3186 CE3 D TRP A 56 ? 6.69032 26.60396 33.92130 0.138 11.65309 C ? A ? 55 CE3 1
   ATOM 3187 CZ2 D TRP A 56 ? 8.01242 25.39885 36.08919 0.138 8.66758 C ? A ? 55 CZ2 1
   ATOM 3188 CZ3 D TRP A 56 ? 7.59548 27.30629 34.68506 0.138 11.27769 C ? A ? 55 CZ3 1
   ATOM 3189 CH2 D TRP A 56 ? 8.24152 26.69966 35.76565 0.138 10.15276 C ? A ? 55 CH2 1
   ATOM 3190 H D TRP A 56 ? 3.27805 24.70015 34.64440 0.138 12.65066 H ? A ? 55 H 1
   ATOM 3191 HA D TRP A 56 ? 4.15156 26.35985 32.75788 0.138 10.78451 H ? A ? 55 HA 1
   ATOM 3192 HB2 D TRP A 56 ? 4.12528 23.57097 32.46049 0.138 15.64146 H ? A ? 55 HB2 1
   ATOM 3193 HB3 D TRP A 56 ? 5.11021 24.59982 31.75564 0.138 15.64146 H ? A ? 55 HB3 1
   ATOM 3194 HD1 D TRP A 56 ? 5.30802 22.32941 34.33675 0.138 14.73086 H ? A ? 55 HD1 1
   ATOM 3195 HE1 D TRP A 56 ? 6.96554 22.82148 36.01190 0.138 11.51816 H ? A ? 55 HE1 1
   ATOM 3196 HE3 D TRP A 56 ? 6.25958 27.01180 33.20504 0.138 13.99563 H ? A ? 55 HE3 1
   ATOM 3197 HZ2 D TRP A 56 ? 8.45501 24.99830 36.80234 0.138 10.41302 H ? A ? 55 HZ2 1
   ATOM 3198 HZ3 D TRP A 56 ? 7.77902 28.19452 34.47946 0.138 13.54515 H ? A ? 55 HZ3 1
   ATOM 3199 HH2 D TRP A 56 ? 8.84102 27.19627 36.27445 0.138 12.19523 H ? A ? 55 HH2 1
   ATOM 3200 N A ALA A 57 ? 1.28096 25.14386 32.24504 0.290 11.50534 N ? A ? 56 N 1
   ATOM 3201 CA A ALA A 57 ? 0.14655 25.35114 31.36250 0.290 11.36802 C ? A ? 56 CA 1
   ATOM 3202 C A ALA A 57 ? -0.52213 26.69588 31.55987 0.290 10.28711 C ? A ? 56 C 1
   ATOM 3203 O A ALA A 57 ? -1.40643 27.04552 30.76086 0.290 10.23762 O ? A ? 56 O 1
   ATOM 3204 CB A ALA A 57 ? -0.87058 24.23605 31.52194 0.290 11.50177 C ? A ? 56 CB 1
   ATOM 3205 H A ALA A 57 ? 1.19118 24.54265 32.85338 0.290 13.81833 H ? A ? 56 H 1
   ATOM 3206 HA A ALA A 57 ? 0.46935 25.31503 30.44850 0.290 13.65355 H ? A ? 56 HA 1
   ATOM 3207 HB1 A ALA A 57 ? -1.62075 24.40600 30.93096 0.290 13.81405 H ? A ? 56 HB1 1
   ATOM 3208 HB2 A ALA A 57 ? -0.45238 23.39178 31.29122 0.290 13.81405 H ? A ? 56 HB2 1
   ATOM 3209 HB3 A ALA A 57 ? -1.17353 24.21427 32.44316 0.290 13.81405 H ? A ? 56 HB3 1
   ATOM 3210 N B ALA A 57 ? 1.33886 25.12362 32.24452 0.224 11.51053 N ? A ? 56 N 1
   ATOM 3211 CA B ALA A 57 ? 0.20419 25.28729 31.35542 0.224 11.41535 C ? A ? 56 CA 1
   ATOM 3212 C B ALA A 57 ? -0.50099 26.61855 31.55257 0.224 10.17727 C ? A ? 56 C 1
   ATOM 3213 O B ALA A 57 ? -1.45814 26.90842 30.82815 0.224 10.57754 O ? A ? 56 O 1
   ATOM 3214 CB B ALA A 57 ? -0.78641 24.15503 31.51660 0.224 11.68024 C ? A ? 56 CB 1
   ATOM 3215 H B ALA A 57 ? 1.20920 24.59958 32.91398 0.224 13.82455 H ? A ? 56 H 1
   ATOM 3216 HA B ALA A 57 ? 0.52943 25.24560 30.44252 0.224 13.71034 H ? A ? 56 HA 1
   ATOM 3217 HB1 B ALA A 57 ? -1.54058 24.30881 30.92628 0.224 14.02821 H ? A ? 56 HB1 1
   ATOM 3218 HB2 B ALA A 57 ? -0.35107 23.31937 31.28629 0.224 14.02821 H ? A ? 56 HB2 1
   ATOM 3219 HB3 B ALA A 57 ? -1.08785 24.12795 32.43818 0.224 14.02821 H ? A ? 56 HB3 1
   ATOM 3220 N C ALA A 57 ? 0.94342 25.31814 32.72941 0.348 8.48114 N ? A ? 56 N 1
   ATOM 3221 CA C ALA A 57 ? -0.31277 25.42648 32.02687 0.348 10.25759 C ? A ? 56 CA 1
   ATOM 3222 C C ALA A 57 ? -0.86765 26.82882 31.97530 0.348 8.56433 C ? A ? 56 C 1
   ATOM 3223 O C ALA A 57 ? -1.78434 27.09986 31.17520 0.348 10.20370 O ? A ? 56 O 1
   ATOM 3224 CB C ALA A 57 ? -1.33253 24.42874 32.62113 0.348 13.39239 C ? A ? 56 CB 1
   ATOM 3225 H C ALA A 57 ? 0.89290 24.96536 33.51209 0.348 10.18929 H ? A ? 56 H 1
   ATOM 3226 HA C ALA A 57 ? -0.17722 25.17092 31.10102 0.348 12.32103 H ? A ? 56 HA 1
   ATOM 3227 HB1 C ALA A 57 ? -2.05369 24.29817 31.98569 0.348 16.08279 H ? A ? 56 HB1 1
   ATOM 3228 HB2 C ALA A 57 ? -0.88576 23.58495 32.79239 0.348 16.08279 H ? A ? 56 HB2 1
   ATOM 3229 HB3 C ALA A 57 ? -1.68325 24.79145 33.44958 0.348 16.08279 H ? A ? 56 HB3 1
   ATOM 3230 N D ALA A 57 ? 1.32410 25.08654 32.23647 0.138 11.55501 N ? A ? 56 N 1
   ATOM 3231 CA D ALA A 57 ? 0.16503 25.25490 31.37683 0.138 11.52286 C ? A ? 56 CA 1
   ATOM 3232 C D ALA A 57 ? -0.50522 26.61175 31.55015 0.138 10.29397 C ? A ? 56 C 1
   ATOM 3233 O D ALA A 57 ? -1.45865 26.91305 30.82254 0.138 10.63978 O ? A ? 56 O 1
   ATOM 3234 CB D ALA A 57 ? -0.85543 24.14929 31.62437 0.138 12.34637 C ? A ? 56 CB 1
   ATOM 3235 H D ALA A 57 ? 1.17850 24.64457 32.95970 0.138 13.87793 H ? A ? 56 H 1
   ATOM 3236 HA D ALA A 57 ? 0.45946 25.17778 30.45581 0.138 13.83935 H ? A ? 56 HA 1
   ATOM 3237 HB1 D ALA A 57 ? -1.62115 24.29102 31.04602 0.138 14.82757 H ? A ? 56 HB1 1
   ATOM 3238 HB2 D ALA A 57 ? -0.44634 23.29210 31.42747 0.138 14.82757 H ? A ? 56 HB2 1
   ATOM 3239 HB3 D ALA A 57 ? -1.13284 24.17781 32.55341 0.138 14.82757 H ? A ? 56 HB3 1
   ATOM 3240 N A ALA A 58 ? -0.10961 27.48704 32.53529 0.290 10.06207 N ? A ? 57 N 1
   ATOM 3241 CA A ALA A 58 ? -0.55349 28.85644 32.74027 0.290 10.12189 C ? A ? 57 CA 1
   ATOM 3242 C A ALA A 58 ? 0.35872 29.88074 32.07646 0.290 10.14598 C ? A ? 57 C 1
   ATOM 3243 O A ALA A 58 ? 0.20166 31.07954 32.34845 0.290 11.58916 O ? A ? 57 O 1
   ATOM 3244 CB A ALA A 58 ? -0.72376 29.14846 34.23848 0.290 10.25094 C ? A ? 57 CB 1
   ATOM 3245 H A ALA A 58 ? 0.46222 27.23963 33.12807 0.290 12.08641 H ? A ? 57 H 1
   ATOM 3246 HA A ALA A 58 ? -1.42991 28.96115 32.33800 0.290 12.15819 H ? A ? 57 HA 1
   ATOM 3247 HB1 A ALA A 58 ? -0.98454 30.07585 34.35182 0.290 12.31304 H ? A ? 57 HB1 1
   ATOM 3248 HB2 A ALA A 58 ? -1.41067 28.56542 34.59780 0.290 12.31304 H ? A ? 57 HB2 1
   ATOM 3249 HB3 A ALA A 58 ? 0.11890 28.98426 34.69000 0.290 12.31304 H ? A ? 57 HB3 1
   ATOM 3250 N B ALA A 58 ? -0.04514 27.43468 32.48804 0.224 10.03290 N ? A ? 57 N 1
   ATOM 3251 CA B ALA A 58 ? -0.43831 28.82380 32.64319 0.224 9.64140 C ? A ? 57 CA 1
   ATOM 3252 C B ALA A 58 ? 0.49655 29.77451 31.91010 0.224 9.18878 C ? A ? 57 C 1
   ATOM 3253 O B ALA A 58 ? 0.31248 30.98028 32.01147 0.224 11.18958 O ? A ? 57 O 1
   ATOM 3254 CB B ALA A 58 ? -0.53658 29.18006 34.13112 0.224 11.37072 C ? A ? 57 CB 1
   ATOM 3255 H B ALA A 58 ? 0.52821 27.19246 33.08150 0.224 12.05140 H ? A ? 57 H 1
   ATOM 3256 HA B ALA A 58 ? -1.32437 28.95373 32.27047 0.224 11.58160 H ? A ? 57 HA 1
   ATOM 3257 HB1 B ALA A 58 ? -0.78750 30.11315 34.21653 0.224 13.65679 H ? A ? 57 HB1 1
   ATOM 3258 HB2 B ALA A 58 ? -1.20853 28.61744 34.54685 0.224 13.65679 H ? A ? 57 HB2 1
   ATOM 3259 HB3 B ALA A 58 ? 0.32558 29.02976 34.54944 0.224 13.65679 H ? A ? 57 HB3 1
   ATOM 3260 N C ALA A 58 ? -0.33916 27.72487 32.78735 0.348 8.83614 N ? A ? 57 N 1
   ATOM 3261 CA C ALA A 58 ? -0.68055 29.14467 32.81983 0.348 10.07549 C ? A ? 57 CA 1
   ATOM 3262 C C ALA A 58 ? 0.35172 30.01053 32.08587 0.348 9.99372 C ? A ? 57 C 1
   ATOM 3263 O C ALA A 58 ? 0.35549 31.21958 32.30279 0.348 13.45448 O ? A ? 57 O 1
   ATOM 3264 CB C ALA A 58 ? -0.89555 29.58237 34.28439 0.348 11.09715 C ? A ? 57 CB 1
   ATOM 3265 H C ALA A 58 ? 0.26096 27.52698 33.37071 0.348 10.61529 H ? A ? 57 H 1
   ATOM 3266 HA C ALA A 58 ? -1.52019 29.29433 32.35776 0.348 12.10251 H ? A ? 57 HA 1
   ATOM 3267 HB1 C ALA A 58 ? -1.14839 30.51870 34.30028 0.348 13.32850 H ? A ? 57 HB1 1
   ATOM 3268 HB2 C ALA A 58 ? -1.60057 29.04270 34.67502 0.348 13.32850 H ? A ? 57 HB2 1
   ATOM 3269 HB3 C ALA A 58 ? -0.06966 29.45436 34.77674 0.348 13.32850 H ? A ? 57 HB3 1
   ATOM 3270 N D ALA A 58 ? -0.02698 27.42940 32.47763 0.138 10.00771 N ? A ? 57 N 1
   ATOM 3271 CA D ALA A 58 ? -0.44810 28.81124 32.63762 0.138 9.79054 C ? A ? 57 CA 1
   ATOM 3272 C D ALA A 58 ? 0.44531 29.78416 31.88407 0.138 9.51295 C ? A ? 57 C 1
   ATOM 3273 O D ALA A 58 ? 0.24783 30.99138 32.00139 0.138 11.39312 O ? A ? 57 O 1
   ATOM 3274 CB D ALA A 58 ? -0.50014 29.17634 34.12543 0.138 11.39007 C ? A ? 57 CB 1
   ATOM 3275 H D ALA A 58 ? 0.56925 27.19575 33.05166 0.138 12.02118 H ? A ? 57 H 1
   ATOM 3276 HA D ALA A 58 ? -1.34693 28.91153 32.28700 0.138 11.76057 H ? A ? 57 HA 1
   ATOM 3277 HB1 D ALA A 58 ? -0.71160 30.11903 34.21206 0.138 13.68000 H ? A ? 57 HB1 1
   ATOM 3278 HB2 D ALA A 58 ? -1.18504 28.64261 34.55780 0.138 13.68000 H ? A ? 57 HB2 1
   ATOM 3279 HB3 D ALA A 58 ? 0.36406 28.99303 34.52600 0.138 13.68000 H ? A ? 57 HB3 1
   ATOM 3280 N A PHE A 59 ? 1.27054 29.41409 31.22739 0.290 11.21083 N ? A ? 58 N 1
   ATOM 3281 CA A PHE A 59 ? 2.01048 30.24230 30.27881 0.290 11.59163 C ? A ? 58 CA 1
   ATOM 3282 C A PHE A 59 ? 1.53080 29.99628 28.84622 0.290 12.69058 C ? A ? 58 C 1
   ATOM 3283 O A PHE A 59 ? 2.31296 30.00897 27.88562 0.290 11.78704 O ? A ? 58 O 1
   ATOM 3284 CB A PHE A 59 ? 3.49968 29.95658 30.36227 0.290 13.22944 C ? A ? 58 CB 1
   ATOM 3285 CG A PHE A 59 ? 4.16937 30.37674 31.66416 0.290 11.42366 C ? A ? 58 CG 1
   ATOM 3286 CD1 A PHE A 59 ? 4.21412 29.51857 32.75042 0.290 11.57849 C ? A ? 58 CD1 1
   ATOM 3287 CD2 A PHE A 59 ? 4.82902 31.58225 31.76982 0.290 11.33491 C ? A ? 58 CD2 1
   ATOM 3288 CE1 A PHE A 59 ? 4.89662 29.85752 33.91470 0.290 12.20573 C ? A ? 58 CE1 1
   ATOM 3289 CE2 A PHE A 59 ? 5.50670 31.93809 32.91837 0.290 11.20347 C ? A ? 58 CE2 1
   ATOM 3290 CZ A PHE A 59 ? 5.54693 31.05932 34.01363 0.290 10.66050 C ? A ? 58 CZ 1
   ATOM 3291 H A PHE A 59 ? 1.48745 28.58323 31.18022 0.290 13.46491 H ? A ? 58 H 1
   ATOM 3292 HA A PHE A 59 ? 1.85987 31.17304 30.50675 0.290 13.92188 H ? A ? 58 HA 1
   ATOM 3293 HB2 A PHE A 59 ? 3.63418 29.00115 30.26244 0.290 15.88724 H ? A ? 58 HB2 1
   ATOM 3294 HB3 A PHE A 59 ? 3.94332 30.43112 29.64193 0.290 15.88724 H ? A ? 58 HB3 1
   ATOM 3295 HD1 A PHE A 59 ? 3.77873 28.69830 32.70057 0.290 13.90611 H ? A ? 58 HD1 1
   ATOM 3296 HD2 A PHE A 59 ? 4.81723 32.17039 31.04951 0.290 13.61381 H ? A ? 58 HD2 1
   ATOM 3297 HE1 A PHE A 59 ? 4.91143 29.26415 34.63065 0.290 14.65880 H ? A ? 58 HE1 1
   ATOM 3298 HE2 A PHE A 59 ? 5.93737 32.76091 32.96726 0.290 13.45609 H ? A ? 58 HE2 1
   ATOM 3299 HZ A PHE A 59 ? 6.00539 31.28856 34.78962 0.290 12.80452 H ? A ? 58 HZ 1
   ATOM 3300 N B PHE A 59 ? 1.44584 29.25207 31.14770 0.224 11.80689 N ? A ? 58 N 1
   ATOM 3301 CA B PHE A 59 ? 2.19687 30.03208 30.17721 0.224 11.72487 C ? A ? 58 CA 1
   ATOM 3302 C B PHE A 59 ? 1.80310 29.67803 28.74091 0.224 12.61368 C ? A ? 58 C 1
   ATOM 3303 O B PHE A 59 ? 2.66483 29.67730 27.83860 0.224 10.92948 O ? A ? 58 O 1
   ATOM 3304 CB B PHE A 59 ? 3.69846 29.81920 30.37020 0.224 12.68462 C ? A ? 58 CB 1
   ATOM 3305 CG B PHE A 59 ? 4.27415 30.39322 31.65964 0.224 11.50227 C ? A ? 58 CG 1
   ATOM 3306 CD1 B PHE A 59 ? 4.83606 31.65365 31.68243 0.224 11.50141 C ? A ? 58 CD1 1
   ATOM 3307 CD2 B PHE A 59 ? 4.33875 29.64043 32.82528 0.224 11.28103 C ? A ? 58 CD2 1
   ATOM 3308 CE1 B PHE A 59 ? 5.43326 32.16027 32.82685 0.224 11.26892 C ? A ? 58 CE1 1
   ATOM 3309 CE2 B PHE A 59 ? 4.93492 30.13882 33.97633 0.224 12.09608 C ? A ? 58 CE2 1
   ATOM 3310 CZ B PHE A 59 ? 5.47980 31.39857 33.98766 0.224 12.40292 C ? A ? 58 CZ 1
   ATOM 3311 H B PHE A 59 ? 1.67914 28.42478 31.17546 0.224 14.18019 H ? A ? 58 H 1
   ATOM 3312 HA B PHE A 59 ? 2.00057 30.97104 30.32111 0.224 14.08176 H ? A ? 58 HA 1
   ATOM 3313 HB2 B PHE A 59 ? 3.87481 28.86537 30.37325 0.224 15.23346 H ? A ? 58 HB2 1
   ATOM 3314 HB3 B PHE A 59 ? 4.16508 30.24049 29.63150 0.224 15.23346 H ? A ? 58 HB3 1
   ATOM 3315 HD1 B PHE A 59 ? 4.81367 32.17511 30.91270 0.224 13.81361 H ? A ? 58 HD1 1
   ATOM 3316 HD2 B PHE A 59 ? 3.97506 28.78455 32.83508 0.224 13.54916 H ? A ? 58 HD2 1
   ATOM 3317 HE1 B PHE A 59 ? 5.80398 33.01313 32.81721 0.224 13.53462 H ? A ? 58 HE1 1
   ATOM 3318 HE2 B PHE A 59 ? 4.96517 29.61554 34.74455 0.224 14.52721 H ? A ? 58 HE2 1
   ATOM 3319 HZ B PHE A 59 ? 5.87351 31.73650 34.75946 0.224 14.89543 H ? A ? 58 HZ 1
   ATOM 3320 N C PHE A 59 ? 1.19048 29.39364 31.22796 0.348 10.95612 N ? A ? 58 N 1
   ATOM 3321 CA C PHE A 59 ? 2.00874 30.07525 30.21505 0.348 11.87004 C ? A ? 58 CA 1
   ATOM 3322 C C PHE A 59 ? 1.55913 29.69899 28.79566 0.348 11.48808 C ? A ? 58 C 1
   ATOM 3323 O C PHE A 59 ? 2.37654 29.49982 27.87461 0.348 13.86539 O ? A ? 58 O 1
   ATOM 3324 CB C PHE A 59 ? 3.48199 29.72549 30.35456 0.348 13.32745 C ? A ? 58 CB 1
   ATOM 3325 CG C PHE A 59 ? 4.18142 30.23621 31.61733 0.348 11.78706 C ? A ? 58 CG 1
   ATOM 3326 CD1 C PHE A 59 ? 4.35800 29.40780 32.71073 0.348 12.32174 C ? A ? 58 CD1 1
   ATOM 3327 CD2 C PHE A 59 ? 4.75975 31.48364 31.66574 0.348 11.38516 C ? A ? 58 CD2 1
   ATOM 3328 CE1 C PHE A 59 ? 5.09428 29.81184 33.82374 0.348 11.18038 C ? A ? 58 CE1 1
   ATOM 3329 CE2 C PHE A 59 ? 5.49080 31.90938 32.77080 0.348 10.54506 C ? A ? 58 CE2 1
   ATOM 3330 CZ C PHE A 59 ? 5.67392 31.05166 33.87454 0.348 8.83664 C ? A ? 58 CZ 1
   ATOM 3331 H C PHE A 59 ? 1.30385 28.54121 31.21747 0.348 13.15927 H ? A ? 58 H 1
   ATOM 3332 HA C PHE A 59 ? 1.90014 31.02911 30.35384 0.348 14.25597 H ? A ? 58 HA 1
   ATOM 3333 HB2 C PHE A 59 ? 3.56475 28.75903 30.35334 0.348 16.00486 H ? A ? 58 HB2 1
   ATOM 3334 HB3 C PHE A 59 ? 3.95491 30.09992 29.59492 0.348 16.00486 H ? A ? 58 HB3 1
   ATOM 3335 HD1 C PHE A 59 ? 3.97600 28.55991 32.70339 0.348 14.79801 H ? A ? 58 HD1 1
   ATOM 3336 HD2 C PHE A 59 ? 4.65952 32.05753 30.94083 0.348 13.67412 H ? A ? 58 HD2 1
   ATOM 3337 HE1 C PHE A 59 ? 5.19330 29.23040 34.54279 0.348 13.42837 H ? A ? 58 HE1 1
   ATOM 3338 HE2 C PHE A 59 ? 5.85990 32.76293 32.78118 0.348 12.66599 H ? A ? 58 HE2 1
   ATOM 3339 HZ C PHE A 59 ? 6.17203 31.31899 34.61300 0.348 10.61590 H ? A ? 58 HZ 1
   ATOM 3340 N D PHE A 59 ? 1.39109 29.28370 31.10267 0.138 11.62962 N ? A ? 58 N 1
   ATOM 3341 CA D PHE A 59 ? 2.14407 30.08704 30.15196 0.138 11.73616 C ? A ? 58 CA 1
   ATOM 3342 C D PHE A 59 ? 1.72935 29.75821 28.71663 0.138 12.49419 C ? A ? 58 C 1
   ATOM 3343 O D PHE A 59 ? 2.57067 29.71828 27.80598 0.138 11.61688 O ? A ? 58 O 1
   ATOM 3344 CB D PHE A 59 ? 3.64603 29.88034 30.32505 0.138 12.73170 C ? A ? 58 CB 1
   ATOM 3345 CG D PHE A 59 ? 4.21783 30.43292 31.61960 0.138 11.40351 C ? A ? 58 CG 1
   ATOM 3346 CD1 D PHE A 59 ? 4.34903 29.62949 32.74209 0.138 11.47929 C ? A ? 58 CD1 1
   ATOM 3347 CD2 D PHE A 59 ? 4.67989 31.73582 31.69554 0.138 11.25420 C ? A ? 58 CD2 1
   ATOM 3348 CE1 D PHE A 59 ? 4.91721 30.11660 33.91017 0.138 11.97753 C ? A ? 58 CE1 1
   ATOM 3349 CE2 D PHE A 59 ? 5.24561 32.22917 32.85954 0.138 11.41626 C ? A ? 58 CE2 1
   ATOM 3350 CZ D PHE A 59 ? 5.36554 31.41749 33.97324 0.138 12.42257 C ? A ? 58 CZ 1
   ATOM 3351 H D PHE A 59 ? 1.62151 28.45515 31.10551 0.138 13.96747 H ? A ? 58 H 1
   ATOM 3352 HA D PHE A 59 ? 1.95454 31.02290 30.32268 0.138 14.09532 H ? A ? 58 HA 1
   ATOM 3353 HB2 D PHE A 59 ? 3.83017 28.92814 30.30745 0.138 15.28996 H ? A ? 58 HB2 1
   ATOM 3354 HB3 D PHE A 59 ? 4.10423 30.32046 29.59208 0.138 15.28996 H ? A ? 58 HB3 1
   ATOM 3355 HD1 D PHE A 59 ? 4.05104 28.74906 32.71136 0.138 13.78707 H ? A ? 58 HD1 1
   ATOM 3356 HD2 D PHE A 59 ? 4.60915 32.28960 30.95174 0.138 13.51696 H ? A ? 58 HD2 1
   ATOM 3357 HE1 D PHE A 59 ? 4.99569 29.56289 34.65324 0.138 14.38496 H ? A ? 58 HE1 1
   ATOM 3358 HE2 D PHE A 59 ? 5.54574 33.10879 32.89248 0.138 13.71143 H ? A ? 58 HE2 1
   ATOM 3359 HZ D PHE A 59 ? 5.74475 31.74655 34.75607 0.138 14.91901 H ? A ? 58 HZ 1
   ATOM 3360 N A GLY A 60 ? 0.21988 29.78986 28.68579 0.290 14.26320 N ? A ? 59 N 1
   ATOM 3361 CA A GLY A 60 ? -0.33318 29.43859 27.40584 0.290 13.71958 C ? A ? 59 CA 1
   ATOM 3362 C A GLY A 60 ? -0.37038 30.56447 26.39366 0.290 13.81253 C ? A ? 59 C 1
   ATOM 3363 O A GLY A 60 ? 0.18074 31.63348 26.60037 0.290 8.39412 O ? A ? 59 O 1
   ATOM 3364 H A GLY A 60 ? -0.36208 29.85108 29.31600 0.290 17.12776 H ? A ? 59 H 1
   ATOM 3365 HA2 A GLY A 60 ? 0.19466 28.71880 27.02613 0.290 16.47542 H ? A ? 59 HA2 1
   ATOM 3366 HA3 A GLY A 60 ? -1.24324 29.12871 27.53494 0.290 16.47542 H ? A ? 59 HA3 1
   ATOM 3367 N B GLY A 60 ? 0.52800 29.36251 28.51061 0.224 10.02442 N ? A ? 59 N 1
   ATOM 3368 CA B GLY A 60 ? 0.04936 29.04379 27.18225 0.224 10.22553 C ? A ? 59 CA 1
   ATOM 3369 C B GLY A 60 ? 0.01925 30.25324 26.26659 0.224 8.69409 C ? A ? 59 C 1
   ATOM 3370 O B GLY A 60 ? 0.44059 31.34763 26.64318 0.224 10.44282 O ? A ? 59 O 1
   ATOM 3371 H B GLY A 60 ? -0.07942 29.32791 29.11843 0.224 12.04123 H ? A ? 59 H 1
   ATOM 3372 HA2 B GLY A 60 ? 0.62913 28.37531 26.78489 0.224 12.28256 H ? A ? 59 HA2 1
   ATOM 3373 HA3 B GLY A 60 ? -0.85002 28.68563 27.24342 0.224 12.28256 H ? A ? 59 HA3 1
   ATOM 3374 N C GLY A 60 ? 0.23204 29.59056 28.62897 0.348 12.84958 N ? A ? 59 N 1
   ATOM 3375 CA C GLY A 60 ? -0.34902 29.37777 27.32520 0.348 13.79058 C ? A ? 59 CA 1
   ATOM 3376 C C GLY A 60 ? -0.54765 30.66339 26.55563 0.348 16.83000 C ? A ? 59 C 1
   ATOM 3377 O C GLY A 60 ? -0.30779 31.77530 27.05905 0.348 15.08707 O ? A ? 59 O 1
   ATOM 3378 H C GLY A 60 ? -0.34341 29.63884 29.26625 0.348 15.43142 H ? A ? 59 H 1
   ATOM 3379 HA2 C GLY A 60 ? 0.23250 28.80000 26.80663 0.348 16.56061 H ? A ? 59 HA2 1
   ATOM 3380 HA3 C GLY A 60 ? -1.21259 28.94781 27.42655 0.348 16.56061 H ? A ? 59 HA3 1
   ATOM 3381 N D GLY A 60 ? 0.43862 29.50479 28.49778 0.138 11.50304 N ? A ? 59 N 1
   ATOM 3382 CA D GLY A 60 ? -0.05944 29.16862 27.18317 0.138 11.25751 C ? A ? 59 CA 1
   ATOM 3383 C D GLY A 60 ? -0.13758 30.35990 26.25081 0.138 10.29437 C ? A ? 59 C 1
   ATOM 3384 O D GLY A 60 ? 0.33687 31.45196 26.56691 0.138 10.05545 O ? A ? 59 O 1
   ATOM 3385 H D GLY A 60 ? -0.16827 29.52361 29.10682 0.138 13.81557 H ? A ? 59 H 1
   ATOM 3386 HA2 D GLY A 60 ? 0.52612 28.50821 26.78084 0.138 13.52094 H ? A ? 59 HA2 1
   ATOM 3387 HA3 D GLY A 60 ? -0.94942 28.79212 27.26726 0.138 13.52094 H ? A ? 59 HA3 1
   ATOM 3388 N A PRO A 61 ? -1.07078 30.35171 25.29585 0.290 14.46221 N ? A ? 60 N 1
   ATOM 3389 CA A PRO A 61 ? -1.16847 31.40545 24.28572 0.290 13.05380 C ? A ? 60 CA 1
   ATOM 3390 C A PRO A 61 ? -1.66875 32.72563 24.85862 0.290 10.90812 C ? A ? 60 C 1
   ATOM 3391 O A PRO A 61 ? -2.66109 32.78102 25.56616 0.290 12.20120 O ? A ? 60 O 1
   ATOM 3392 CB A PRO A 61 ? -2.16836 30.80665 23.29407 0.290 11.67571 C ? A ? 60 CB 1
   ATOM 3393 CG A PRO A 61 ? -1.86413 29.36528 23.30922 0.290 16.33175 C ? A ? 60 CG 1
   ATOM 3394 CD A PRO A 61 ? -1.52880 29.04806 24.76820 0.290 15.32622 C ? A ? 60 CD 1
   ATOM 3395 HA A PRO A 61 ? -0.30742 31.55642 23.86536 0.290 15.67649 H ? A ? 60 HA 1
   ATOM 3396 HB2 A PRO A 61 ? -3.07610 30.97683 23.59065 0.290 14.02278 H ? A ? 60 HB2 1
   ATOM 3397 HB3 A PRO A 61 ? -2.03129 31.18496 22.41147 0.290 14.02278 H ? A ? 60 HB3 1
   ATOM 3398 HG2 A PRO A 61 ? -2.63799 28.86068 23.01356 0.290 19.61002 H ? A ? 60 HG2 1
   ATOM 3399 HG3 A PRO A 61 ? -1.10722 29.18082 22.73133 0.290 19.61002 H ? A ? 60 HG3 1
   ATOM 3400 HD2 A PRO A 61 ? -2.31490 28.73848 25.24476 0.290 18.40339 H ? A ? 60 HD2 1
   ATOM 3401 HD3 A PRO A 61 ? -0.82363 28.38443 24.82502 0.290 18.40339 H ? A ? 60 HD3 1
   ATOM 3402 N B PRO A 61 ? -0.53419 30.09852 25.07723 0.224 10.59520 N ? A ? 60 N 1
   ATOM 3403 CA B PRO A 61 ? -0.57407 31.22952 24.14144 0.224 11.64460 C ? A ? 60 CA 1
   ATOM 3404 C B PRO A 61 ? -1.31911 32.41404 24.73342 0.224 9.39442 C ? A ? 60 C 1
   ATOM 3405 O B PRO A 61 ? -2.37002 32.25245 25.35545 0.224 9.46911 O ? A ? 60 O 1
   ATOM 3406 CB B PRO A 61 ? -1.32596 30.65626 22.93926 0.224 9.55084 C ? A ? 60 CB 1
   ATOM 3407 CG B PRO A 61 ? -2.18685 29.57675 23.53458 0.224 16.27865 C ? A ? 60 CG 1
   ATOM 3408 CD B PRO A 61 ? -1.34702 28.95733 24.61882 0.224 13.66767 C ? A ? 60 CD 1
   ATOM 3409 HA B PRO A 61 ? 0.32287 31.49649 23.88623 0.224 13.98544 H ? A ? 60 HA 1
   ATOM 3410 HB2 B PRO A 61 ? -1.86563 31.34587 22.52201 0.224 11.47293 H ? A ? 60 HB2 1
   ATOM 3411 HB3 B PRO A 61 ? -0.69911 30.29071 22.29558 0.224 11.47293 H ? A ? 60 HB3 1
   ATOM 3412 HG2 B PRO A 61 ? -2.99583 29.96523 23.90273 0.224 19.54630 H ? A ? 60 HG2 1
   ATOM 3413 HG3 B PRO A 61 ? -2.41254 28.92232 22.85511 0.224 19.54630 H ? A ? 60 HG3 1
   ATOM 3414 HD2 B PRO A 61 ? -1.90174 28.61340 25.33638 0.224 16.41312 H ? A ? 60 HD2 1
   ATOM 3415 HD3 B PRO A 61 ? -0.78635 28.24951 24.26452 0.224 16.41312 H ? A ? 60 HD3 1
   ATOM 3416 N C PRO A 61 ? -1.05175 30.51394 25.31839 0.348 14.37140 N ? A ? 60 N 1
   ATOM 3417 CA C PRO A 61 ? -1.16420 31.68123 24.43254 0.348 11.89130 C ? A ? 60 CA 1
   ATOM 3418 C C PRO A 61 ? -1.91449 32.84128 25.08876 0.348 11.12622 C ? A ? 60 C 1
   ATOM 3419 O C PRO A 61 ? -2.85381 32.66264 25.85663 0.348 16.32988 O ? A ? 60 O 1
   ATOM 3420 CB C PRO A 61 ? -1.92165 31.12511 23.21775 0.348 16.82615 C ? A ? 60 CB 1
   ATOM 3421 CG C PRO A 61 ? -1.48871 29.65178 23.06265 0.348 12.10312 C ? A ? 60 CG 1
   ATOM 3422 CD C PRO A 61 ? -1.32345 29.22875 24.59389 0.348 14.54452 C ? A ? 60 CD 1
   ATOM 3423 HA C PRO A 61 ? -0.28301 31.98732 24.16660 0.348 14.28148 H ? A ? 60 HA 1
   ATOM 3424 HB2 C PRO A 61 ? -2.87661 31.18499 23.37702 0.348 20.20330 H ? A ? 60 HB2 1
   ATOM 3425 HB3 C PRO A 61 ? -1.68446 31.63525 22.42756 0.348 20.20330 H ? A ? 60 HB3 1
   ATOM 3426 HG2 C PRO A 61 ? -2.17543 29.13271 22.61557 0.348 14.53566 H ? A ? 60 HG2 1
   ATOM 3427 HG3 C PRO A 61 ? -0.65234 29.58443 22.57598 0.348 14.53566 H ? A ? 60 HG3 1
   ATOM 3428 HD2 C PRO A 61 ? -2.13886 28.81922 24.92297 0.348 17.46535 H ? A ? 60 HD2 1
   ATOM 3429 HD3 C PRO A 61 ? -0.57883 28.61597 24.69846 0.348 17.46535 H ? A ? 60 HD3 1
   ATOM 3430 N D PRO A 61 ? -0.77172 30.17980 25.09703 0.138 12.01430 N ? A ? 60 N 1
   ATOM 3431 CA D PRO A 61 ? -0.87223 31.28667 24.13110 0.138 11.87015 C ? A ? 60 CA 1
   ATOM 3432 C D PRO A 61 ? -1.51980 32.52662 24.74172 0.138 10.27143 C ? A ? 60 C 1
   ATOM 3433 O D PRO A 61 ? -2.58441 32.45671 25.35483 0.138 10.69977 O ? A ? 60 O 1
   ATOM 3434 CB D PRO A 61 ? -1.74117 30.69113 23.00962 0.138 10.97776 C ? A ? 60 CB 1
   ATOM 3435 CG D PRO A 61 ? -1.55653 29.19110 23.11810 0.138 11.67784 C ? A ? 60 CG 1
   ATOM 3436 CD D PRO A 61 ? -1.42575 28.94509 24.60928 0.138 13.85107 C ? A ? 60 CD 1
   ATOM 3437 HA D PRO A 61 ? 0.00685 31.51891 23.79320 0.138 14.25610 H ? A ? 60 HA 1
   ATOM 3438 HB2 D PRO A 61 ? -2.66951 30.93669 23.14668 0.138 13.18524 H ? A ? 60 HB2 1
   ATOM 3439 HB3 D PRO A 61 ? -1.43565 31.01637 22.14836 0.138 13.18524 H ? A ? 60 HB3 1
   ATOM 3440 HG2 D PRO A 61 ? -2.32903 28.73148 22.75355 0.138 14.02533 H ? A ? 60 HG2 1
   ATOM 3441 HG3 D PRO A 61 ? -0.75446 28.91753 22.64615 0.138 14.02533 H ? A ? 60 HG3 1
   ATOM 3442 HD2 D PRO A 61 ? -2.29759 28.83050 25.01877 0.138 16.63320 H ? A ? 60 HD2 1
   ATOM 3443 HD3 D PRO A 61 ? -0.87222 28.16803 24.78447 0.138 16.63320 H ? A ? 60 HD3 1
   ATOM 3444 N A GLY A 62 ? -0.98670 33.81744 24.52073 0.290 8.55914 N ? A ? 61 N 1
   ATOM 3445 CA A GLY A 62 ? -1.45338 35.11836 24.95255 0.290 10.27774 C ? A ? 61 CA 1
   ATOM 3446 C A GLY A 62 ? -1.38841 35.42013 26.43625 0.290 8.81357 C ? A ? 61 C 1
   ATOM 3447 O A GLY A 62 ? -2.09806 36.31806 26.91896 0.290 9.05966 O ? A ? 61 O 1
   ATOM 3448 H A GLY A 62 ? -0.26603 33.82589 24.05152 0.290 10.28289 H ? A ? 61 H 1
   ATOM 3449 HA2 A GLY A 62 ? -0.92402 35.79378 24.50034 0.290 12.34521 H ? A ? 61 HA2 1
   ATOM 3450 HA3 A GLY A 62 ? -2.38050 35.21078 24.68269 0.290 12.34521 H ? A ? 61 HA3 1
   ATOM 3451 N B GLY A 62 ? -0.76891 33.60718 24.53459 0.224 8.87712 N ? A ? 61 N 1
   ATOM 3452 CA B GLY A 62 ? -1.47368 34.81220 24.94264 0.224 9.42684 C ? A ? 61 CA 1
   ATOM 3453 C B GLY A 62 ? -1.55306 35.07364 26.43107 0.224 9.53726 C ? A ? 61 C 1
   ATOM 3454 O B GLY A 62 ? -2.51306 35.70844 26.91449 0.224 11.13369 O ? A ? 61 O 1
   ATOM 3455 H B GLY A 62 ? -0.00120 33.74237 24.17133 0.224 10.66447 H ? A ? 61 H 1
   ATOM 3456 HA2 B GLY A 62 ? -1.03184 35.57526 24.53840 0.224 11.32413 H ? A ? 61 HA2 1
   ATOM 3457 HA3 B GLY A 62 ? -2.38319 34.76085 24.60938 0.224 11.32413 H ? A ? 61 HA3 1
   ATOM 3458 N C GLY A 62 ? -1.43047 34.06406 24.83671 0.348 13.57722 N ? A ? 61 N 1
   ATOM 3459 CA C GLY A 62 ? -2.13626 35.24195 25.29175 0.348 12.76455 C ? A ? 61 CA 1
   ATOM 3460 C C GLY A 62 ? -1.98903 35.61539 26.73613 0.348 13.22424 C ? A ? 61 C 1
   ATOM 3461 O C GLY A 62 ? -2.69057 36.52663 27.18953 0.348 21.97902 O ? A ? 61 O 1
   ATOM 3462 H C GLY A 62 ? -0.70246 34.22474 24.40800 0.348 16.30458 H ? A ? 61 H 1
   ATOM 3463 HA2 C GLY A 62 ? -1.82809 35.99839 24.76855 0.348 15.32938 H ? A ? 61 HA2 1
   ATOM 3464 HA3 C GLY A 62 ? -3.08270 35.10832 25.12656 0.348 15.32938 H ? A ? 61 HA3 1
   ATOM 3465 N D GLY A 62 ? -0.88478 33.67160 24.53683 0.138 9.09245 N ? A ? 61 N 1
   ATOM 3466 CA D GLY A 62 ? -1.48906 34.92521 24.96958 0.138 9.87851 C ? A ? 61 CA 1
   ATOM 3467 C D GLY A 62 ? -1.60287 35.11981 26.46645 0.138 9.60207 C ? A ? 61 C 1
   ATOM 3468 O D GLY A 62 ? -2.58442 35.71291 26.95282 0.138 11.08287 O ? A ? 61 O 1
   ATOM 3469 H D GLY A 62 ? -0.11732 33.74999 24.15675 0.138 10.92287 H ? A ? 61 H 1
   ATOM 3470 HA2 D GLY A 62 ? -0.95901 35.65846 24.61988 0.138 11.86613 H ? A ? 61 HA2 1
   ATOM 3471 HA3 D GLY A 62 ? -2.38430 34.97830 24.59994 0.138 11.86613 H ? A ? 61 HA3 1
   ATOM 3472 N A THR A 63 ? -0.50243 34.74602 27.14808 0.290 9.19719 N ? A ? 62 N 1
   ATOM 3473 CA A THR A 63 ? -0.36517 34.92587 28.59260 0.290 8.65138 C ? A ? 62 CA 1
   ATOM 3474 C A THR A 63 ? 0.86601 35.74614 28.97200 0.290 9.93547 C ? A ? 62 C 1
   ATOM 3475 O A THR A 63 ? 1.36480 35.63950 30.10855 0.290 8.13856 O ? A ? 62 O 1
   ATOM 3476 CB A THR A 63 ? -0.43437 33.61519 29.38024 0.290 12.17240 C ? A ? 62 CB 1
   ATOM 3477 OG1 A THR A 63 ? 0.70238 32.80230 29.07662 0.290 10.05875 O ? A ? 62 OG1 1
   ATOM 3478 CG2 A THR A 63 ? -1.72187 32.85155 29.11675 0.290 10.52170 C ? A ? 62 CG2 1
   ATOM 3479 H A THR A 63 ? 0.04159 34.16833 26.81654 0.290 11.04855 H ? A ? 62 H 1
   ATOM 3480 HA A THR A 63 ? -1.14672 35.42495 28.87719 0.290 10.39358 H ? A ? 62 HA 1
   ATOM 3481 HB A THR A 63 ? -0.42897 33.82522 30.32721 0.290 14.61880 H ? A ? 62 HB 1
   ATOM 3482 HG1 A THR A 63 ? 0.94877 32.93710 28.28497 0.290 12.08242 H ? A ? 62 HG1 1
   ATOM 3483 HG21 A THR A 63 ? -1.73225 32.03053 29.63320 0.290 12.63796 H ? A ? 62 HG21 1
   ATOM 3484 HG22 A THR A 63 ? -2.48618 33.39245 29.37004 0.290 12.63796 H ? A ? 62 HG22 1
   ATOM 3485 HG23 A THR A 63 ? -1.79025 32.63163 28.17449 0.290 12.63796 H ? A ? 62 HG23 1
   ATOM 3486 N B THR A 63 ? -0.54055 34.62972 27.16925 0.224 9.46603 N ? A ? 62 N 1
   ATOM 3487 CA B THR A 63 ? -0.47999 34.81868 28.62010 0.224 9.63451 C ? A ? 62 CA 1
   ATOM 3488 C B THR A 63 ? 0.72462 35.65168 29.05398 0.224 9.87143 C ? A ? 62 C 1
   ATOM 3489 O B THR A 63 ? 1.15955 35.56511 30.20463 0.224 8.99612 O ? A ? 62 O 1
   ATOM 3490 CB B THR A 63 ? -0.51731 33.50193 29.39442 0.224 11.99757 C ? A ? 62 CB 1
   ATOM 3491 OG1 B THR A 63 ? 0.63017 32.71314 29.05379 0.224 10.18120 O ? A ? 62 OG1 1
   ATOM 3492 CG2 B THR A 63 ? -1.77657 32.71016 29.11744 0.224 10.64661 C ? A ? 62 CG2 1
   ATOM 3493 H B THR A 63 ? 0.13710 34.20790 26.84914 0.224 11.37115 H ? A ? 62 H 1
   ATOM 3494 HA B THR A 63 ? -1.28471 35.30233 28.86383 0.224 11.57333 H ? A ? 62 HA 1
   ATOM 3495 HB B THR A 63 ? -0.51133 33.70336 30.34325 0.224 14.40901 H ? A ? 62 HB 1
   ATOM 3496 HG1 B THR A 63 ? 0.83067 32.83124 28.24666 0.224 12.22936 H ? A ? 62 HG1 1
   ATOM 3497 HG21 B THR A 63 ? -1.76425 31.88070 29.62019 0.224 12.78785 H ? A ? 62 HG21 1
   ATOM 3498 HG22 B THR A 63 ? -2.55623 33.22488 29.37840 0.224 12.78785 H ? A ? 62 HG22 1
   ATOM 3499 HG23 B THR A 63 ? -1.83757 32.50407 28.17155 0.224 12.78785 H ? A ? 62 HG23 1
   ATOM 3500 N C THR A 63 ? -1.08838 34.98499 27.47280 0.348 14.57416 N ? A ? 62 N 1
   ATOM 3501 CA C THR A 63 ? -1.00261 35.21372 28.90918 0.348 14.55843 C ? A ? 62 CA 1
   ATOM 3502 C C THR A 63 ? 0.25530 36.01064 29.30965 0.348 11.79714 C ? A ? 62 C 1
   ATOM 3503 O C THR A 63 ? 0.68397 35.95655 30.48701 0.348 16.40172 O ? A ? 62 O 1
   ATOM 3504 CB C THR A 63 ? -1.02780 33.88244 29.67029 0.348 17.50260 C ? A ? 62 CB 1
   ATOM 3505 OG1 C THR A 63 ? 0.16282 33.13894 29.36561 0.348 14.34503 O ? A ? 62 OG1 1
   ATOM 3506 CG2 C THR A 63 ? -2.23441 33.07331 29.29355 0.348 14.83739 C ? A ? 62 CG2 1
   ATOM 3507 H C THR A 63 ? -0.51640 34.42087 27.16587 0.348 17.50091 H ? A ? 62 H 1
   ATOM 3508 HA C THR A 63 ? -1.78069 35.73092 29.16996 0.348 17.48204 H ? A ? 62 HA 1
   ATOM 3509 HB C THR A 63 ? -1.06993 34.05533 30.62383 0.348 21.01504 H ? A ? 62 HB 1
   ATOM 3510 HG1 C THR A 63 ? 0.20488 32.45320 29.84893 0.348 17.22595 H ? A ? 62 HG1 1
   ATOM 3511 HG21 C THR A 63 ? -2.38946 32.38110 29.95514 0.348 17.81679 H ? A ? 62 HG21 1
   ATOM 3512 HG22 C THR A 63 ? -3.01634 33.64546 29.24738 0.348 17.81679 H ? A ? 62 HG22 1
   ATOM 3513 HG23 C THR A 63 ? -2.09759 32.65679 28.42828 0.348 17.81679 H ? A ? 62 HG23 1
   ATOM 3514 N D THR A 63 ? -0.60524 34.64545 27.20993 0.138 9.63915 N ? A ? 62 N 1
   ATOM 3515 CA D THR A 63 ? -0.55305 34.83324 28.66077 0.138 9.83764 C ? A ? 62 CA 1
   ATOM 3516 C D THR A 63 ? 0.64148 35.68674 29.08480 0.138 9.87944 C ? A ? 62 C 1
   ATOM 3517 O D THR A 63 ? 1.11044 35.58260 30.22554 0.138 9.15047 O ? A ? 62 O 1
   ATOM 3518 CB D THR A 63 ? -0.55556 33.50405 29.41676 0.138 12.04841 C ? A ? 62 CB 1
   ATOM 3519 OG1 D THR A 63 ? 0.55401 32.70389 28.99788 0.138 10.21103 O ? A ? 62 OG1 1
   ATOM 3520 CG2 D THR A 63 ? -1.83992 32.73783 29.17719 0.138 10.82717 C ? A ? 62 CG2 1
   ATOM 3521 H D THR A 63 ? 0.06260 34.20537 26.89383 0.138 11.57890 H ? A ? 62 H 1
   ATOM 3522 HA D THR A 63 ? -1.36337 35.29917 28.91996 0.138 11.81709 H ? A ? 62 HA 1
   ATOM 3523 HB D THR A 63 ? -0.48610 33.68608 30.36699 0.138 14.47001 H ? A ? 62 HB 1
   ATOM 3524 HG1 D THR A 63 ? 1.27512 33.08371 29.20121 0.138 12.26516 H ? A ? 62 HG1 1
   ATOM 3525 HG21 D THR A 63 ? -1.82928 31.90746 29.67847 0.138 13.00453 H ? A ? 62 HG21 1
   ATOM 3526 HG22 D THR A 63 ? -2.60058 33.26793 29.46230 0.138 13.00453 H ? A ? 62 HG22 1
   ATOM 3527 HG23 D THR A 63 ? -1.93387 32.53460 28.23338 0.138 13.00453 H ? A ? 62 HG23 1
   ATOM 3528 N A GLU A 64 ? 1.35324 36.57529 28.06067 0.290 9.53807 N ? A ? 63 N 1
   ATOM 3529 CA A GLU A 64 ? 2.30241 37.60191 28.42216 0.290 10.78267 C ? A ? 63 CA 1
   ATOM 3530 C A GLU A 64 ? 1.78806 38.31322 29.66947 0.290 10.64245 C ? A ? 63 C 1
   ATOM 3531 O A GLU A 64 ? 0.58063 38.49927 29.86516 0.290 11.32647 O ? A ? 63 O 1
   ATOM 3532 CB A GLU A 64 ? 2.44909 38.62761 27.30803 0.290 9.91770 C ? A ? 63 CB 1
   ATOM 3533 CG A GLU A 64 ? 1.13012 39.20178 26.84024 0.290 20.30736 C ? A ? 63 CG 1
   ATOM 3534 CD A GLU A 64 ? 0.32678 38.31128 25.84011 0.290 16.95725 C ? A ? 63 CD 1
   ATOM 3535 OE1 A GLU A 64 ? 0.74651 37.18890 25.43639 0.290 14.08860 O ? A ? 63 OE1 1
   ATOM 3536 OE2 A GLU A 64 ? -0.77535 38.79545 25.43198 0.290 21.26145 O ? A ? 63 OE2 1
   ATOM 3537 H A GLU A 64 ? 1.14713 36.56071 27.22586 0.290 11.45760 H ? A ? 63 H 1
   ATOM 3538 HA A GLU A 64 ? 3.17225 37.20203 28.57831 0.290 12.95112 H ? A ? 63 HA 1
   ATOM 3539 HB2 A GLU A 64 ? 2.99600 39.36178 27.62863 0.290 11.91316 H ? A ? 63 HB2 1
   ATOM 3540 HB3 A GLU A 64 ? 2.87565 38.20393 26.54683 0.290 11.91316 H ? A ? 63 HB3 1
   ATOM 3541 HG2 A GLU A 64 ? 0.56626 39.34406 27.61659 0.290 24.38075 H ? A ? 63 HG2 1
   ATOM 3542 HG3 A GLU A 64 ? 1.30464 40.04705 26.39756 0.290 24.38075 H ? A ? 63 HG3 1
   ATOM 3543 N B GLU A 64 ? 1.29454 36.44163 28.14582 0.224 9.88315 N ? A ? 63 N 1
   ATOM 3544 CA B GLU A 64 ? 2.30541 37.42160 28.51290 0.224 11.14976 C ? A ? 63 CA 1
   ATOM 3545 C B GLU A 64 ? 1.80458 38.27879 29.67388 0.224 10.65993 C ? A ? 63 C 1
   ATOM 3546 O B GLU A 64 ? 0.62433 38.63324 29.76463 0.224 11.53007 O ? A ? 63 O 1
   ATOM 3547 CB B GLU A 64 ? 2.63583 38.31607 27.32482 0.224 11.57008 C ? A ? 63 CB 1
   ATOM 3548 CG B GLU A 64 ? 1.42852 38.65392 26.45842 0.224 23.58984 C ? A ? 63 CG 1
   ATOM 3549 CD B GLU A 64 ? 1.02145 37.53266 25.54292 0.224 17.54588 C ? A ? 63 CD 1
   ATOM 3550 OE1 B GLU A 64 ? 1.86447 36.61374 25.33290 0.224 9.96549 O ? A ? 63 OE1 1
   ATOM 3551 OE2 B GLU A 64 ? -0.12879 37.53692 25.04497 0.224 27.76361 O ? A ? 63 OE2 1
   ATOM 3552 H B GLU A 64 ? 1.11054 36.42787 27.30584 0.224 11.87170 H ? A ? 63 H 1
   ATOM 3553 HA B GLU A 64 ? 3.11606 36.96140 28.78114 0.224 13.39163 H ? A ? 63 HA 1
   ATOM 3554 HB2 B GLU A 64 ? 3.00619 39.14951 27.65515 0.224 13.89602 H ? A ? 63 HB2 1
   ATOM 3555 HB3 B GLU A 64 ? 3.28544 37.86336 26.76450 0.224 13.89602 H ? A ? 63 HB3 1
   ATOM 3556 HG2 B GLU A 64 ? 0.67500 38.85608 27.03483 0.224 28.31974 H ? A ? 63 HG2 1
   ATOM 3557 HG3 B GLU A 64 ? 1.64195 39.42428 25.90897 0.224 28.31974 H ? A ? 63 HG3 1
   ATOM 3558 N C GLU A 64 ? 0.82260 36.75635 28.34647 0.348 11.30425 N ? A ? 63 N 1
   ATOM 3559 CA C GLU A 64 ? 1.92174 37.64979 28.60077 0.348 9.99440 C ? A ? 63 CA 1
   ATOM 3560 C C GLU A 64 ? 1.56972 38.53413 29.78400 0.348 9.74584 C ? A ? 63 C 1
   ATOM 3561 O C GLU A 64 ? 0.42205 38.96284 29.95038 0.348 13.16403 O ? A ? 63 O 1
   ATOM 3562 CB C GLU A 64 ? 2.22853 38.51242 27.37404 0.348 10.51574 C ? A ? 63 CB 1
   ATOM 3563 CG C GLU A 64 ? 1.12044 39.35511 26.90252 0.348 20.55263 C ? A ? 63 CG 1
   ATOM 3564 CD C GLU A 64 ? 0.16346 38.66247 25.93746 0.348 17.16710 C ? A ? 63 CD 1
   ATOM 3565 OE1 C GLU A 64 ? 0.31119 37.44495 25.66005 0.348 17.12661 O ? A ? 63 OE1 1
   ATOM 3566 OE2 C GLU A 64 ? -0.81984 39.35159 25.53659 0.348 14.50277 O ? A ? 63 OE2 1
   ATOM 3567 H C GLU A 64 ? 0.57167 36.75118 27.52391 0.348 13.57702 H ? A ? 63 H 1
   ATOM 3568 HA C GLU A 64 ? 2.72286 37.13862 28.79523 0.348 12.00520 H ? A ? 63 HA 1
   ATOM 3569 HB2 C GLU A 64 ? 2.96735 39.10185 27.59226 0.348 12.63082 H ? A ? 63 HB2 1
   ATOM 3570 HB3 C GLU A 64 ? 2.47704 37.92576 26.64262 0.348 12.63082 H ? A ? 63 HB3 1
   ATOM 3571 HG2 C GLU A 64 ? 0.60296 39.64362 27.67055 0.348 24.67508 H ? A ? 63 HG2 1
   ATOM 3572 HG3 C GLU A 64 ? 1.49121 40.12531 26.44401 0.348 24.67508 H ? A ? 63 HG3 1
   ATOM 3573 N D GLU A 64 ? 1.14344 36.52749 28.18053 0.138 10.50837 N ? A ? 63 N 1
   ATOM 3574 CA D GLU A 64 ? 2.21693 37.45101 28.50821 0.138 11.07903 C ? A ? 63 CA 1
   ATOM 3575 C D GLU A 64 ? 1.80589 38.34365 29.67532 0.138 10.71756 C ? A ? 63 C 1
   ATOM 3576 O D GLU A 64 ? 0.64899 38.76085 29.80108 0.138 11.52695 O ? A ? 63 O 1
   ATOM 3577 CB D GLU A 64 ? 2.54331 38.30998 27.28949 0.138 11.70959 C ? A ? 63 CB 1
   ATOM 3578 CG D GLU A 64 ? 1.32532 38.94574 26.62910 0.138 20.35733 C ? A ? 63 CG 1
   ATOM 3579 CD D GLU A 64 ? 0.50938 38.00246 25.71622 0.138 17.01327 C ? A ? 63 CD 1
   ATOM 3580 OE1 D GLU A 64 ? 0.95276 36.84901 25.35999 0.138 4.67458 O ? A ? 63 OE1 1
   ATOM 3581 OE2 D GLU A 64 ? -0.61165 38.42209 25.34021 0.138 15.21951 O ? A ? 63 OE2 1
   ATOM 3582 H D GLU A 64 ? 0.87539 36.58057 27.36509 0.138 12.62196 H ? A ? 63 H 1
   ATOM 3583 HA D GLU A 64 ? 3.01141 36.95618 28.76284 0.138 13.30676 H ? A ? 63 HA 1
   ATOM 3584 HB2 D GLU A 64 ? 3.13630 39.02649 27.56492 0.138 14.06343 H ? A ? 63 HB2 1
   ATOM 3585 HB3 D GLU A 64 ? 2.98089 37.75367 26.62621 0.138 14.06343 H ? A ? 63 HB3 1
   ATOM 3586 HG2 D GLU A 64 ? 0.72909 39.26336 27.32517 0.138 24.44072 H ? A ? 63 HG2 1
   ATOM 3587 HG3 D GLU A 64 ? 1.62484 39.68992 26.08377 0.138 24.44072 H ? A ? 63 HG3 1
   ATOM 3588 N A GLY A 65 ? 2.71196 38.69481 30.54044 0.290 11.69115 N ? A ? 64 N 1
   ATOM 3589 CA A GLY A 65 ? 2.34963 39.36434 31.77131 0.290 11.67977 C ? A ? 64 CA 1
   ATOM 3590 C A GLY A 65 ? 3.33644 38.98792 32.86451 0.290 12.80563 C ? A ? 64 C 1
   ATOM 3591 O A GLY A 65 ? 4.28232 38.24261 32.64322 0.290 11.48259 O ? A ? 64 O 1
   ATOM 3592 H A GLY A 65 ? 3.55744 38.57538 30.43794 0.290 14.04130 H ? A ? 64 H 1
   ATOM 3593 HA2 A GLY A 65 ? 2.36806 40.32587 31.64475 0.290 14.02764 H ? A ? 64 HA2 1
   ATOM 3594 HA3 A GLY A 65 ? 1.45749 39.09877 32.04419 0.290 14.02764 H ? A ? 64 HA3 1
   ATOM 3595 N B GLY A 65 ? 2.71051 38.58782 30.59320 0.224 11.65177 N ? A ? 64 N 1
   ATOM 3596 CA B GLY A 65 ? 2.36034 39.38537 31.74986 0.224 11.78155 C ? A ? 64 CA 1
   ATOM 3597 C B GLY A 65 ? 3.30309 39.08322 32.90743 0.224 12.70991 C ? A ? 64 C 1
   ATOM 3598 O B GLY A 65 ? 4.15661 38.21365 32.82511 0.224 12.26448 O ? A ? 64 O 1
   ATOM 3599 H B GLY A 65 ? 3.53516 38.34525 30.56625 0.224 13.99405 H ? A ? 64 H 1
   ATOM 3600 HA2 B GLY A 65 ? 2.42407 40.32828 31.53134 0.224 14.14978 H ? A ? 64 HA2 1
   ATOM 3601 HA3 B GLY A 65 ? 1.45184 39.18564 32.02489 0.224 14.14978 H ? A ? 64 HA3 1
   ATOM 3602 N C GLY A 65 ? 2.57342 38.77671 30.65094 0.348 11.16056 N ? A ? 64 N 1
   ATOM 3603 CA C GLY A 65 ? 2.41932 39.68384 31.76516 0.348 12.22001 C ? A ? 64 CA 1
   ATOM 3604 C C GLY A 65 ? 3.20682 39.22536 32.99358 0.348 12.35476 C ? A ? 64 C 1
   ATOM 3605 O C GLY A 65 ? 4.06997 38.37001 32.92711 0.348 11.53367 O ? A ? 64 O 1
   ATOM 3606 H C GLY A 65 ? 3.35262 38.41643 30.59939 0.348 13.40459 H ? A ? 64 H 1
   ATOM 3607 HA2 C GLY A 65 ? 2.73510 40.56485 31.51019 0.348 14.67593 H ? A ? 64 HA2 1
   ATOM 3608 HA3 C GLY A 65 ? 1.48167 39.74212 32.00666 0.348 14.67593 H ? A ? 64 HA3 1
   ATOM 3609 N D GLY A 65 ? 2.76330 38.62245 30.54973 0.138 11.65349 N ? A ? 64 N 1
   ATOM 3610 CA D GLY A 65 ? 2.52993 39.48539 31.68988 0.138 12.12333 C ? A ? 64 CA 1
   ATOM 3611 C D GLY A 65 ? 3.46558 39.12263 32.82372 0.138 12.90684 C ? A ? 64 C 1
   ATOM 3612 O D GLY A 65 ? 4.39961 38.34363 32.65838 0.138 11.65408 O ? A ? 64 O 1
   ATOM 3613 H D GLY A 65 ? 3.56629 38.31838 30.50114 0.138 13.99610 H ? A ? 64 H 1
   ATOM 3614 HA2 D GLY A 65 ? 2.68298 40.41014 31.44027 0.138 14.55992 H ? A ? 64 HA2 1
   ATOM 3615 HA3 D GLY A 65 ? 1.61436 39.38806 31.99511 0.138 14.55992 H ? A ? 64 HA3 1
   ATOM 3616 N A GLY A 66 ? 3.08248 39.52843 34.04436 0.290 11.30264 N ? A ? 65 N 1
   ATOM 3617 CA A GLY A 66 ? 3.93606 39.25859 35.20229 0.290 11.52401 C ? A ? 65 CA 1
   ATOM 3618 C A GLY A 66 ? 5.36356 39.69749 34.95808 0.290 9.88288 C ? A ? 65 C 1
   ATOM 3619 O A GLY A 66 ? 5.63017 40.71104 34.31908 0.290 8.19643 O ? A ? 65 O 1
   ATOM 3620 H A GLY A 66 ? 2.42352 40.05615 34.20834 0.290 13.57509 H ? A ? 65 H 1
   ATOM 3621 HA2 A GLY A 66 ? 3.59449 39.73539 35.97488 0.290 13.84074 H ? A ? 65 HA2 1
   ATOM 3622 HA3 A GLY A 66 ? 3.93384 38.30730 35.39191 0.290 13.84074 H ? A ? 65 HA3 1
   ATOM 3623 N B GLY A 66 ? 3.11914 39.83822 33.98020 0.224 11.74524 N ? A ? 65 N 1
   ATOM 3624 CA B GLY A 66 ? 3.95629 39.60712 35.15146 0.224 12.33178 C ? A ? 65 CA 1
   ATOM 3625 C B GLY A 66 ? 5.41483 39.85751 34.86075 0.224 9.83157 C ? A ? 65 C 1
   ATOM 3626 O B GLY A 66 ? 5.78656 40.80026 34.16340 0.224 11.60312 O ? A ? 65 O 1
   ATOM 3627 H B GLY A 66 ? 2.53890 40.46843 34.05618 0.224 14.10621 H ? A ? 65 H 1
   ATOM 3628 HA2 B GLY A 66 ? 3.67980 40.19954 35.86804 0.224 14.81005 H ? A ? 65 HA2 1
   ATOM 3629 HA3 B GLY A 66 ? 3.85490 38.68807 35.44466 0.224 14.81005 H ? A ? 65 HA3 1
   ATOM 3630 N C GLY A 66 ? 2.85106 39.78259 34.11718 0.348 11.76091 N ? A ? 65 N 1
   ATOM 3631 CA C GLY A 66 ? 3.59708 39.48441 35.34310 0.348 14.57906 C ? A ? 65 CA 1
   ATOM 3632 C C GLY A 66 ? 5.03232 39.91864 35.18189 0.348 14.40732 C ? A ? 65 C 1
   ATOM 3633 O C GLY A 66 ? 5.31698 41.05015 34.78536 0.348 20.38423 O ? A ? 65 O 1
   ATOM 3634 H C GLY A 66 ? 2.19512 40.33024 34.21422 0.348 14.12501 H ? A ? 65 H 1
   ATOM 3635 HA2 C GLY A 66 ? 3.20525 39.95777 36.09363 0.348 17.50679 H ? A ? 65 HA2 1
   ATOM 3636 HA3 C GLY A 66 ? 3.57267 38.53158 35.52316 0.348 17.50679 H ? A ? 65 HA3 1
   ATOM 3637 N D GLY A 66 ? 3.18853 39.71198 33.98245 0.138 11.86822 N ? A ? 65 N 1
   ATOM 3638 CA D GLY A 66 ? 4.01355 39.51495 35.16412 0.138 12.26660 C ? A ? 65 CA 1
   ATOM 3639 C D GLY A 66 ? 5.46932 39.82754 34.90702 0.138 10.19771 C ? A ? 65 C 1
   ATOM 3640 O D GLY A 66 ? 5.82469 40.71696 34.13629 0.138 11.49774 O ? A ? 65 O 1
   ATOM 3641 H D GLY A 66 ? 2.51977 40.23715 34.11115 0.138 14.25378 H ? A ? 65 H 1
   ATOM 3642 HA2 D GLY A 66 ? 3.69803 40.09286 35.87642 0.138 14.73185 H ? A ? 65 HA2 1
   ATOM 3643 HA3 D GLY A 66 ? 3.94566 38.59152 35.45320 0.138 14.73185 H ? A ? 65 HA3 1
   ATOM 3644 N A ASP A 67 ? 6.29997 38.92560 35.51960 0.290 11.94661 N ? A ? 66 N 1
   ATOM 3645 CA A ASP A 67 ? 7.73105 39.10061 35.28538 0.290 10.52644 C ? A ? 66 CA 1
   ATOM 3646 C A ASP A 67 ? 8.22353 38.13349 34.22316 0.290 11.97307 C ? A ? 66 C 1
   ATOM 3647 O A ASP A 67 ? 9.41948 37.97552 34.06335 0.290 10.29767 O ? A ? 66 O 1
   ATOM 3648 CB A ASP A 67 ? 8.54084 38.96325 36.59304 0.290 12.99277 C ? A ? 66 CB 1
   ATOM 3649 CG A ASP A 67 ? 8.47327 40.23331 37.45949 0.290 17.37954 C ? A ? 66 CG 1
   ATOM 3650 OD1 A ASP A 67 ? 7.68321 41.15561 37.14645 0.290 16.50576 O ? A ? 66 OD1 1
   ATOM 3651 OD2 A ASP A 67 ? 9.20642 40.28726 38.47558 0.290 17.90508 O ? A ? 66 OD2 1
   ATOM 3652 H A ASP A 67 ? 6.12252 38.27623 36.05479 0.290 14.34785 H ? A ? 66 H 1
   ATOM 3653 HA A ASP A 67 ? 7.89783 40.00596 34.97971 0.290 12.64365 H ? A ? 66 HA 1
   ATOM 3654 HB2 A ASP A 67 ? 8.18417 38.22508 37.11148 0.290 15.60325 H ? A ? 66 HB2 1
   ATOM 3655 HB3 A ASP A 67 ? 9.47105 38.79629 36.37456 0.290 15.60325 H ? A ? 66 HB3 1
   ATOM 3656 N B ASP A 67 ? 6.26709 38.99274 35.41289 0.224 11.55643 N ? A ? 66 N 1
   ATOM 3657 CA B ASP A 67 ? 7.71119 39.05689 35.21174 0.224 10.45187 C ? A ? 66 CA 1
   ATOM 3658 C B ASP A 67 ? 8.17449 38.02748 34.19429 0.224 12.16357 C ? A ? 66 C 1
   ATOM 3659 O B ASP A 67 ? 9.35756 37.72205 34.12819 0.224 11.45164 O ? A ? 66 O 1
   ATOM 3660 CB B ASP A 67 ? 8.47341 38.92925 36.53382 0.224 13.40106 C ? A ? 66 CB 1
   ATOM 3661 CG B ASP A 67 ? 8.47471 40.24034 37.32242 0.224 17.04342 C ? A ? 66 CG 1
   ATOM 3662 OD1 B ASP A 67 ? 8.29623 41.31390 36.65214 0.224 17.48264 O ? A ? 66 OD1 1
   ATOM 3663 OD2 B ASP A 67 ? 8.66602 40.14687 38.58061 0.224 13.67967 O ? A ? 66 OD2 1
   ATOM 3664 H B ASP A 67 ? 6.02389 38.34326 35.92145 0.224 13.87964 H ? A ? 66 H 1
   ATOM 3665 HA B ASP A 67 ? 7.93655 39.93644 34.87041 0.224 12.55417 H ? A ? 66 HA 1
   ATOM 3666 HB2 B ASP A 67 ? 8.05267 38.24709 37.08021 0.224 16.09319 H ? A ? 66 HB2 1
   ATOM 3667 HB3 B ASP A 67 ? 9.39394 38.68541 36.34925 0.224 16.09319 H ? A ? 66 HB3 1
   ATOM 3668 N C ASP A 67 ? 5.95266 39.04448 35.58999 0.348 12.87811 N ? A ? 66 N 1
   ATOM 3669 CA C ASP A 67 ? 7.39709 39.27829 35.53129 0.348 11.44489 C ? A ? 66 CA 1
   ATOM 3670 C C ASP A 67 ? 8.03309 38.36700 34.48628 0.348 12.04424 C ? A ? 66 C 1
   ATOM 3671 O C ASP A 67 ? 9.24154 38.23716 34.43486 0.348 14.67700 O ? A ? 66 O 1
   ATOM 3672 CB C ASP A 67 ? 8.02436 39.10749 36.91883 0.348 11.94491 C ? A ? 66 CB 1
   ATOM 3673 CG C ASP A 67 ? 7.71868 40.28360 37.83427 0.348 14.64991 C ? A ? 66 CG 1
   ATOM 3674 OD1 C ASP A 67 ? 7.10198 41.26578 37.38895 0.348 20.79136 O ? A ? 66 OD1 1
   ATOM 3675 OD2 C ASP A 67 ? 8.12821 40.23357 39.00872 0.348 18.60416 O ? A ? 66 OD2 1
   ATOM 3676 H C ASP A 67 ? 5.75693 38.27456 35.91940 0.348 15.46566 H ? A ? 66 H 1
   ATOM 3677 HA C ASP A 67 ? 7.58364 40.19499 35.27484 0.348 13.74579 H ? A ? 66 HA 1
   ATOM 3678 HB2 C ASP A 67 ? 7.67167 38.30341 37.33109 0.348 14.34581 H ? A ? 66 HB2 1
   ATOM 3679 HB3 C ASP A 67 ? 8.98747 39.03802 36.82668 0.348 14.34581 H ? A ? 66 HB3 1
   ATOM 3680 N D ASP A 67 ? 6.33927 39.08487 35.59742 0.138 12.67013 N ? A ? 66 N 1
   ATOM 3681 CA D ASP A 67 ? 7.77686 39.13663 35.35631 0.138 10.72375 C ? A ? 66 CA 1
   ATOM 3682 C D ASP A 67 ? 8.22188 38.06354 34.37164 0.138 12.10043 C ? A ? 66 C 1
   ATOM 3683 O D ASP A 67 ? 9.34356 37.56415 34.46044 0.138 13.76026 O ? A ? 66 O 1
   ATOM 3684 CB D ASP A 67 ? 8.54939 39.04239 36.67280 0.138 12.85343 C ? A ? 66 CB 1
   ATOM 3685 CG D ASP A 67 ? 8.42408 40.30588 37.50279 0.138 17.64231 C ? A ? 66 CG 1
   ATOM 3686 OD1 D ASP A 67 ? 8.19185 41.38999 36.90236 0.138 19.94934 O ? A ? 66 OD1 1
   ATOM 3687 OD2 D ASP A 67 ? 8.56786 40.19055 38.74810 0.138 13.71361 O ? A ? 66 OD2 1
   ATOM 3688 H D ASP A 67 ? 6.11345 38.53590 36.21969 0.138 15.21607 H ? A ? 66 H 1
   ATOM 3689 HA D ASP A 67 ? 7.99853 39.99933 34.97222 0.138 12.88042 H ? A ? 66 HA 1
   ATOM 3690 HB2 D ASP A 67 ? 8.20066 38.30245 37.19412 0.138 15.43604 H ? A ? 66 HB2 1
   ATOM 3691 HB3 D ASP A 67 ? 9.48928 38.89895 36.48064 0.138 15.43604 H ? A ? 66 HB3 1
   ATOM 3692 N A ALA A 68 ? 7.30600 37.50949 33.48195 0.290 10.37854 N ? A ? 67 N 1
   ATOM 3693 CA A ALA A 68 ? 7.66290 36.62383 32.38505 0.290 10.36750 C ? A ? 67 CA 1
   ATOM 3694 C A ALA A 68 ? 8.21270 37.42256 31.19817 0.290 10.81137 C ? A ? 67 C 1
   ATOM 3695 O A ALA A 68 ? 7.58598 38.38781 30.72573 0.290 13.11664 O ? A ? 67 O 1
   ATOM 3696 CB A ALA A 68 ? 6.42344 35.86805 31.92834 0.290 11.60224 C ? A ? 67 CB 1
   ATOM 3697 H A ALA A 68 ? 6.45748 37.58624 33.59910 0.290 12.46617 H ? A ? 67 H 1
   ATOM 3698 HA A ALA A 68 ? 8.34399 36.00251 32.68669 0.290 12.45293 H ? A ? 67 HA 1
   ATOM 3699 HB1 A ALA A 68 ? 6.66592 35.27412 31.20078 0.290 13.93461 H ? A ? 67 HB1 1
   ATOM 3700 HB2 A ALA A 68 ? 6.07494 35.35359 32.67318 0.290 13.93461 H ? A ? 67 HB2 1
   ATOM 3701 HB3 A ALA A 68 ? 5.75784 36.50596 31.62676 0.290 13.93461 H ? A ? 67 HB3 1
   ATOM 3702 N B ALA A 68 ? 7.25425 37.48740 33.39999 0.224 10.35640 N ? A ? 67 N 1
   ATOM 3703 CA B ALA A 68 ? 7.58958 36.58410 32.31176 0.224 10.50258 C ? A ? 67 CA 1
   ATOM 3704 C B ALA A 68 ? 8.16401 37.36735 31.12625 0.224 10.67524 C ? A ? 67 C 1
   ATOM 3705 O B ALA A 68 ? 7.51004 38.27079 30.57959 0.224 12.83490 O ? A ? 67 O 1
   ATOM 3706 CB B ALA A 68 ? 6.32551 35.85516 31.86662 0.224 11.55703 C ? A ? 67 CB 1
   ATOM 3707 H B ALA A 68 ? 6.41009 37.63365 33.47492 0.224 12.43961 H ? A ? 67 H 1
   ATOM 3708 HA B ALA A 68 ? 8.25876 35.95071 32.61492 0.224 12.61501 H ? A ? 67 HA 1
   ATOM 3709 HB1 B ALA A 68 ? 6.53631 35.29468 31.10351 0.224 13.88035 H ? A ? 67 HB1 1
   ATOM 3710 HB2 B ALA A 68 ? 6.00175 35.30820 32.59937 0.224 13.88035 H ? A ? 67 HB2 1
   ATOM 3711 HB3 B ALA A 68 ? 5.65346 36.50991 31.62054 0.224 13.88035 H ? A ? 67 HB3 1
   ATOM 3712 N C ALA A 68 ? 7.23074 37.77679 33.60829 0.348 11.69129 N ? A ? 67 N 1
   ATOM 3713 CA C ALA A 68 ? 7.75036 36.90026 32.58187 0.348 11.31698 C ? A ? 67 CA 1
   ATOM 3714 C C ALA A 68 ? 8.37077 37.66502 31.40322 0.348 11.12174 C ? A ? 67 C 1
   ATOM 3715 O C ALA A 68 ? 7.89396 38.76183 31.04864 0.348 13.07649 O ? A ? 67 O 1
   ATOM 3716 CB C ALA A 68 ? 6.62371 36.05004 32.00755 0.348 11.30067 C ? A ? 67 CB 1
   ATOM 3717 H C ALA A 68 ? 6.37619 37.87169 33.58997 0.348 14.04147 H ? A ? 67 H 1
   ATOM 3718 HA C ALA A 68 ? 8.43690 36.35111 32.99174 0.348 13.59230 H ? A ? 67 HA 1
   ATOM 3719 HB1 C ALA A 68 ? 6.98782 35.45947 31.32964 0.348 13.57272 H ? A ? 67 HB1 1
   ATOM 3720 HB2 C ALA A 68 ? 6.22623 35.52811 32.72204 0.348 13.57272 H ? A ? 67 HB2 1
   ATOM 3721 HB3 C ALA A 68 ? 5.95662 36.63393 31.61389 0.348 13.57272 H ? A ? 67 HB3 1
   ATOM 3722 N D ALA A 68 ? 7.34036 37.67244 33.45363 0.138 11.01272 N ? A ? 67 N 1
   ATOM 3723 CA D ALA A 68 ? 7.66043 36.71334 32.41154 0.138 10.75496 C ? A ? 67 CA 1
   ATOM 3724 C D ALA A 68 ? 8.20586 37.44267 31.18362 0.138 10.87065 C ? A ? 67 C 1
   ATOM 3725 O D ALA A 68 ? 7.57143 38.37657 30.67205 0.138 12.94584 O ? A ? 67 O 1
   ATOM 3726 CB D ALA A 68 ? 6.40034 35.93994 32.02780 0.138 11.84450 C ? A ? 67 CB 1
   ATOM 3727 H D ALA A 68 ? 6.53018 37.95845 33.41619 0.138 13.22718 H ? A ? 67 H 1
   ATOM 3728 HA D ALA A 68 ? 8.33789 36.09557 32.72826 0.138 12.91788 H ? A ? 67 HA 1
   ATOM 3729 HB1 D ALA A 68 ? 6.60857 35.34127 31.29355 0.138 14.22532 H ? A ? 67 HB1 1
   ATOM 3730 HB2 D ALA A 68 ? 6.09716 35.42956 32.79494 0.138 14.22532 H ? A ? 67 HB2 1
   ATOM 3731 HB3 D ALA A 68 ? 5.71374 36.56930 31.75692 0.138 14.22532 H ? A ? 67 HB3 1
   ATOM 3732 N . ARG A 69 ? 9.35259 37.02454 30.72290 1.000 11.59105 N ? A ? 68 N 1
   ATOM 3733 CA . ARG A 69 ? 9.90480 37.67393 29.49851 1.000 11.85756 C ? A ? 68 CA 1
   ATOM 3734 C . ARG A 69 ? 9.17925 37.18245 28.25795 1.000 13.16205 C ? A ? 68 C 1
   ATOM 3735 O . ARG A 69 ? 8.82070 36.00760 28.17008 1.000 12.50208 O ? A ? 68 O 1
   ATOM 3736 HA . ARG A 69 ? 9.77027 38.63317 29.55016 1.000 14.24099 H ? A ? 68 HA 1
   ATOM 3737 CB A ARG A 69 ? 11.40024 37.40026 29.39491 0.632 12.56617 C ? A ? 68 CB 1
   ATOM 3738 CG A ARG A 69 ? 12.24828 38.17553 30.40248 0.632 12.75762 C ? A ? 68 CG 1
   ATOM 3739 CD A ARG A 69 ? 13.70477 37.99835 30.20229 0.632 19.52854 C ? A ? 68 CD 1
   ATOM 3740 NE A ARG A 69 ? 14.53928 38.76988 31.12829 0.632 26.40784 N ? A ? 68 NE 1
   ATOM 3741 CZ A ARG A 69 ? 14.86576 40.04888 30.98354 0.632 34.93532 C ? A ? 68 CZ 1
   ATOM 3742 NH1 A ARG A 69 ? 14.44725 40.75875 29.94514 0.632 29.19910 N ? A ? 68 NH1 1
   ATOM 3743 NH2 A ARG A 69 ? 15.65323 40.61379 31.89065 0.632 32.95759 N ? A ? 68 NH2 1
   ATOM 3744 H A ARG A 69 ? 9.83818 36.39912 31.05854 0.290 13.92118 H ? A ? 68 H 1
   ATOM 3745 HB2 A ARG A 69 ? 11.55393 36.45457 29.54639 0.632 15.09132 H ? A ? 68 HB2 1
   ATOM 3746 HB3 A ARG A 69 ? 11.70005 37.64688 28.50598 0.632 15.09132 H ? A ? 68 HB3 1
   ATOM 3747 HG2 A ARG A 69 ? 12.04975 39.12128 30.31859 0.632 15.32107 H ? A ? 68 HG2 1
   ATOM 3748 HG3 A ARG A 69 ? 12.03191 37.86919 31.29704 0.632 15.32107 H ? A ? 68 HG3 1
   ATOM 3749 HD2 A ARG A 69 ? 13.92281 37.06088 30.32277 0.632 23.44617 H ? A ? 68 HD2 1
   ATOM 3750 HD3 A ARG A 69 ? 13.93053 38.27835 29.30143 0.632 23.44617 H ? A ? 68 HD3 1
   ATOM 3751 HE A ARG A 69 ? 14.84201 38.36092 31.82162 0.632 31.70133 H ? A ? 68 HE 1
   ATOM 3752 HH11 A ARG A 69 ? 13.95210 40.39213 29.34512 0.632 35.05084 H ? A ? 68 HH11 1
   ATOM 3753 HH12 A ARG A 69 ? 14.67089 41.58589 29.87150 0.632 35.05084 H ? A ? 68 HH12 1
   ATOM 3754 HH21 A ARG A 69 ? 15.94199 40.15246 32.55653 0.632 39.56103 H ? A ? 68 HH21 1
   ATOM 3755 HH22 A ARG A 69 ? 15.87465 41.44112 31.81246 0.632 39.56103 H ? A ? 68 HH22 1
   ATOM 3756 CB B ARG A 69 ? 11.38954 37.34965 29.36801 0.277 12.70709 C ? A ? 68 CB 1
   ATOM 3757 CG B ARG A 69 ? 12.28005 38.00461 30.40867 0.277 12.68901 C ? A ? 68 CG 1
   ATOM 3758 CD B ARG A 69 ? 13.70109 37.60817 30.21942 0.277 15.91657 C ? A ? 68 CD 1
   ATOM 3759 NE B ARG A 69 ? 14.62046 38.42617 30.99966 0.277 24.07131 N ? A ? 68 NE 1
   ATOM 3760 CZ B ARG A 69 ? 15.89352 38.60908 30.68352 0.277 34.30321 C ? A ? 68 CZ 1
   ATOM 3761 NH1 B ARG A 69 ? 16.44045 37.99378 29.65059 0.277 25.84312 N ? A ? 68 NH1 1
   ATOM 3762 NH2 B ARG A 69 ? 16.63245 39.42819 31.42627 0.277 26.53203 N ? A ? 68 NH2 1
   ATOM 3763 H B ARG A 69 ? 9.86304 36.44599 31.10280 0.224 13.92118 H ? A ? 68 H 1
   ATOM 3764 HB2 B ARG A 69 ? 11.50297 36.38980 29.44997 0.276 15.26043 H ? A ? 68 HB2 1
   ATOM 3765 HB3 B ARG A 69 ? 11.69357 37.64640 28.49600 0.276 15.26043 H ? A ? 68 HB3 1
   ATOM 3766 HG2 B ARG A 69 ? 12.21694 38.96912 30.32722 0.276 15.23873 H ? A ? 68 HG2 1
   ATOM 3767 HG3 B ARG A 69 ? 11.99940 37.72743 31.29485 0.276 15.23873 H ? A ? 68 HG3 1
   ATOM 3768 HD2 B ARG A 69 ? 13.81189 36.68506 30.49600 0.276 19.11181 H ? A ? 68 HD2 1
   ATOM 3769 HD3 B ARG A 69 ? 13.93465 37.70421 29.28287 0.276 19.11181 H ? A ? 68 HD3 1
   ATOM 3770 HE B ARG A 69 ? 14.31898 38.81256 31.70635 0.276 28.89750 H ? A ? 68 HE 1
   ATOM 3771 HH11 B ARG A 69 ? 15.96808 37.46161 29.16761 0.276 31.02367 H ? A ? 68 HH11 1
   ATOM 3772 HH12 B ARG A 69 ? 17.26892 38.12533 29.46104 0.276 31.02367 H ? A ? 68 HH12 1
   ATOM 3773 HH21 B ARG A 69 ? 16.28232 39.83033 32.10103 0.276 31.85035 H ? A ? 68 HH21 1
   ATOM 3774 HH22 B ARG A 69 ? 17.46041 39.55574 31.23183 0.276 31.85035 H ? A ? 68 HH22 1
   ATOM 3775 CB C ARG A 69 ? 11.39250 37.36506 29.36031 0.091 12.87646 C ? A ? 68 CB 1
   ATOM 3776 CG C ARG A 69 ? 12.33093 38.38267 29.99348 0.091 21.66933 C ? A ? 68 CG 1
   ATOM 3777 CD C ARG A 69 ? 13.77552 38.17113 29.50284 0.091 16.65551 C ? A ? 68 CD 1
   ATOM 3778 NE C ARG A 69 ? 14.57340 39.38748 29.61913 0.091 28.55988 N ? A ? 68 NE 1
   ATOM 3779 CZ C ARG A 69 ? 15.05791 39.86805 30.75561 0.091 32.10332 C ? A ? 68 CZ 1
   ATOM 3780 NH1 C ARG A 69 ? 14.85080 39.25594 31.90847 0.091 36.08106 N ? A ? 68 NH1 1
   ATOM 3781 NH2 C ARG A 69 ? 15.76951 40.99062 30.73350 0.091 38.99881 N ? A ? 68 NH2 1
   ATOM 3782 H C ARG A 69 ? 9.69593 36.26430 30.93210 0.348 13.92118 H ? A ? 68 H 1
   ATOM 3783 HB2 C ARG A 69 ? 11.56730 36.50897 29.78156 0.091 15.46367 H ? A ? 68 HB2 1
   ATOM 3784 HB3 C ARG A 69 ? 11.60889 37.32040 28.41581 0.091 15.46367 H ? A ? 68 HB3 1
   ATOM 3785 HG2 C ARG A 69 ? 12.05053 39.27846 29.74890 0.091 26.01512 H ? A ? 68 HG2 1
   ATOM 3786 HG3 C ARG A 69 ? 12.31530 38.28191 30.95811 0.091 26.01512 H ? A ? 68 HG3 1
   ATOM 3787 HD2 C ARG A 69 ? 14.19657 37.47984 30.03738 0.091 19.99854 H ? A ? 68 HD2 1
   ATOM 3788 HD3 C ARG A 69 ? 13.76057 37.90614 28.56986 0.091 19.99854 H ? A ? 68 HD3 1
   ATOM 3789 HE C ARG A 69 ? 14.74156 39.82440 28.89772 0.091 34.28378 H ? A ? 68 HE 1
   ATOM 3790 HH11 C ARG A 69 ? 14.39256 38.52860 31.93291 0.091 43.30920 H ? A ? 68 HH11 1
   ATOM 3791 HH12 C ARG A 69 ? 15.17426 39.58497 32.63422 0.091 43.30920 H ? A ? 68 HH12 1
   ATOM 3792 HH21 C ARG A 69 ? 15.91055 41.39572 29.98811 0.091 46.81049 H ? A ? 68 HH21 1
   ATOM 3793 HH22 C ARG A 69 ? 16.08884 41.31179 31.46459 0.091 46.81049 H ? A ? 68 HH22 1
   ATOM 3794 H D ARG A 69 ? 9.83195 36.39711 31.06370 0.138 13.92118 H ? A ? 68 H 1
   ATOM 3795 N B PRO A 70 ? 9.18842 37.98187 27.19170 0.457 11.50063 N ? A ? 69 N 1
   ATOM 3796 CA B PRO A 70 ? 8.53602 37.56247 25.95472 0.457 9.79610 C ? A ? 69 CA 1
   ATOM 3797 C B PRO A 70 ? 9.16991 36.38692 25.25275 0.457 11.27706 C ? A ? 69 C 1
   ATOM 3798 O B PRO A 70 ? 8.45092 35.67174 24.52917 0.457 11.63256 O ? A ? 69 O 1
   ATOM 3799 CB B PRO A 70 ? 8.57729 38.86404 25.11655 0.457 11.48671 C ? A ? 69 CB 1
   ATOM 3800 CG B PRO A 70 ? 9.60229 39.67683 25.67408 0.457 13.51748 C ? A ? 69 CG 1
   ATOM 3801 CD B PRO A 70 ? 9.65823 39.37290 27.14442 0.457 11.69862 C ? A ? 69 CD 1
   ATOM 3802 HA B PRO A 70 ? 7.61406 37.31500 26.12692 0.457 11.76725 H ? A ? 69 HA 1
   ATOM 3803 HB2 B PRO A 70 ? 8.77870 38.64730 24.19277 0.457 13.79598 H ? A ? 69 HB2 1
   ATOM 3804 HB3 B PRO A 70 ? 7.71871 39.31191 25.17263 0.457 13.79598 H ? A ? 69 HB3 1
   ATOM 3805 HG2 B PRO A 70 ? 10.44864 39.46248 25.25142 0.457 16.23289 H ? A ? 69 HG2 1
   ATOM 3806 HG3 B PRO A 70 ? 9.38645 40.61137 25.52932 0.457 16.23289 H ? A ? 69 HG3 1
   ATOM 3807 HD2 B PRO A 70 ? 10.56440 39.44734 27.48238 0.457 14.05027 H ? A ? 69 HD2 1
   ATOM 3808 HD3 B PRO A 70 ? 9.06837 39.95813 27.64489 0.457 14.05027 H ? A ? 69 HD3 1
   ATOM 3809 N C PRO A 70 ? 8.96591 38.06594 27.27470 0.218 12.87608 N ? A ? 69 N 1
   ATOM 3810 CA C PRO A 70 ? 8.41655 37.59974 25.99504 0.218 10.75874 C ? A ? 69 CA 1
   ATOM 3811 C C PRO A 70 ? 9.23529 36.50355 25.36730 0.218 11.88748 C ? A ? 69 C 1
   ATOM 3812 O C PRO A 70 ? 8.69267 35.72676 24.57940 0.218 10.24231 O ? A ? 69 O 1
   ATOM 3813 CB C PRO A 70 ? 8.37748 38.87760 25.13430 0.218 13.04786 C ? A ? 69 CB 1
   ATOM 3814 CG C PRO A 70 ? 9.20538 39.88439 25.83429 0.218 12.03544 C ? A ? 69 CG 1
   ATOM 3815 CD C PRO A 70 ? 9.15452 39.52239 27.29895 0.218 12.73989 C ? A ? 69 CD 1
   ATOM 3816 HA C PRO A 70 ? 7.50559 37.28598 26.10739 0.218 12.92242 H ? A ? 69 HA 1
   ATOM 3817 HB2 C PRO A 70 ? 8.74194 38.68722 24.25576 0.218 15.66936 H ? A ? 69 HB2 1
   ATOM 3818 HB3 C PRO A 70 ? 7.46120 39.18558 25.05374 0.218 15.66936 H ? A ? 69 HB3 1
   ATOM 3819 HG2 C PRO A 70 ? 10.11621 39.84514 25.50301 0.218 14.45444 H ? A ? 69 HG2 1
   ATOM 3820 HG3 C PRO A 70 ? 8.83664 40.76940 25.68701 0.218 14.45444 H ? A ? 69 HG3 1
   ATOM 3821 HD2 C PRO A 70 ? 9.98486 39.75651 27.74235 0.218 15.29979 H ? A ? 69 HD2 1
   ATOM 3822 HD3 C PRO A 70 ? 8.40888 39.96066 27.73809 0.218 15.29979 H ? A ? 69 HD3 1
   ATOM 3823 N D PRO A 70 ? 8.86135 38.10318 27.32059 0.325 13.16683 N ? A ? 69 N 1
   ATOM 3824 CA D PRO A 70 ? 8.10822 37.70221 26.13322 0.325 14.04174 C ? A ? 69 CA 1
   ATOM 3825 C D PRO A 70 ? 8.81459 36.64349 25.35551 0.325 9.95712 C ? A ? 69 C 1
   ATOM 3826 O D PRO A 70 ? 8.16768 35.96328 24.54837 0.325 13.30003 O ? A ? 69 O 1
   ATOM 3827 CB D PRO A 70 ? 7.95739 38.99963 25.32935 0.325 14.90424 C ? A ? 69 CB 1
   ATOM 3828 CG D PRO A 70 ? 8.92140 39.96654 25.90089 0.325 11.24268 C ? A ? 69 CG 1
   ATOM 3829 CD D PRO A 70 ? 9.10898 39.54520 27.35070 0.325 12.82611 C ? A ? 69 CD 1
   ATOM 3830 HA D PRO A 70 ? 7.21879 37.40103 26.37634 0.325 16.86202 H ? A ? 69 HA 1
   ATOM 3831 HB2 D PRO A 70 ? 8.15939 38.82744 24.39637 0.325 17.89701 H ? A ? 69 HB2 1
   ATOM 3832 HB3 D PRO A 70 ? 7.04979 39.33062 25.41668 0.325 17.89701 H ? A ? 69 HB3 1
   ATOM 3833 HG2 D PRO A 70 ? 9.76057 39.91906 25.41669 0.325 13.50314 H ? A ? 69 HG2 1
   ATOM 3834 HG3 D PRO A 70 ? 8.55759 40.86411 25.84697 0.325 13.50314 H ? A ? 69 HG3 1
   ATOM 3835 HD2 D PRO A 70 ? 10.01210 39.73365 27.65031 0.325 15.40325 H ? A ? 69 HD2 1
   ATOM 3836 HD3 D PRO A 70 ? 8.46856 39.99298 27.92538 0.325 15.40325 H ? A ? 69 HD3 1
   ATOM 3837 N B GLU A 71 ? 10.45995 36.14047 25.45330 0.457 9.80732 N ? A ? 70 N 1
   ATOM 3838 CA B GLU A 71 ? 11.16791 35.03889 24.80555 0.457 10.27908 C ? A ? 70 CA 1
   ATOM 3839 C B GLU A 71 ? 10.66143 33.67452 25.26092 0.457 11.54774 C ? A ? 70 C 1
   ATOM 3840 O B GLU A 71 ? 10.87181 32.70141 24.55332 0.457 12.01359 O ? A ? 70 O 1
   ATOM 3841 CB B GLU A 71 ? 12.65490 35.23841 24.98430 0.457 14.08583 C ? A ? 70 CB 1
   ATOM 3842 CG B GLU A 71 ? 13.20208 36.47871 24.23029 0.457 16.12719 C ? A ? 70 CG 1
   ATOM 3843 CD B GLU A 71 ? 13.01585 37.81237 24.95957 0.457 14.48684 C ? A ? 70 CD 1
   ATOM 3844 OE1 B GLU A 71 ? 12.68379 37.71438 26.14244 0.457 16.75364 O ? A ? 70 OE1 1
   ATOM 3845 OE2 B GLU A 71 ? 13.18752 38.94051 24.37418 0.457 17.79093 O ? A ? 70 OE2 1
   ATOM 3846 H B GLU A 71 ? 10.96207 36.60718 25.97258 0.457 11.78071 H ? A ? 70 H 1
   ATOM 3847 HA B GLU A 71 ? 11.02329 35.04284 23.84640 0.457 12.34681 H ? A ? 70 HA 1
   ATOM 3848 HB2 B GLU A 71 ? 12.84434 35.35584 25.92835 0.457 16.91492 H ? A ? 70 HB2 1
   ATOM 3849 HB3 B GLU A 71 ? 13.11904 34.45604 24.64760 0.457 16.91492 H ? A ? 70 HB3 1
   ATOM 3850 HG2 B GLU A 71 ? 14.15358 36.35642 24.08682 0.457 19.36455 H ? A ? 70 HG2 1
   ATOM 3851 HG3 B GLU A 71 ? 12.74416 36.54725 23.37793 0.457 19.36455 H ? A ? 70 HG3 1
   ATOM 3852 N C GLU A 71 ? 10.51483 36.37908 25.71789 0.218 12.63420 N ? A ? 70 N 1
   ATOM 3853 CA C GLU A 71 ? 11.33830 35.32417 25.14310 0.218 14.63301 C ? A ? 70 CA 1
   ATOM 3854 C C GLU A 71 ? 10.78706 33.92919 25.42516 0.218 10.24280 C ? A ? 70 C 1
   ATOM 3855 O C GLU A 71 ? 11.17485 32.97923 24.73189 0.218 11.91405 O ? A ? 70 O 1
   ATOM 3856 CB C GLU A 71 ? 12.75311 35.43396 25.72039 0.218 13.23672 C ? A ? 70 CB 1
   ATOM 3857 CG C GLU A 71 ? 13.63885 36.44347 25.01681 0.218 16.10034 C ? A ? 70 CG 1
   ATOM 3858 CD C GLU A 71 ? 13.33512 37.91795 25.32640 0.218 20.20892 C ? A ? 70 CD 1
   ATOM 3859 OE1 C GLU A 71 ? 12.37101 38.28600 26.04329 0.218 10.00063 O ? A ? 70 OE1 1
   ATOM 3860 OE2 C GLU A 71 ? 14.13082 38.72415 24.81382 0.218 19.02216 O ? A ? 70 OE2 1
   ATOM 3861 H C GLU A 71 ? 10.92297 36.88688 26.27927 0.218 15.17296 H ? A ? 70 H 1
   ATOM 3862 HA C GLU A 71 ? 11.37067 35.43809 24.18036 0.218 17.57154 H ? A ? 70 HA 1
   ATOM 3863 HB2 C GLU A 71 ? 12.68786 35.69901 26.65120 0.218 15.89599 H ? A ? 70 HB2 1
   ATOM 3864 HB3 C GLU A 71 ? 13.18354 34.56742 25.65159 0.218 15.89599 H ? A ? 70 HB3 1
   ATOM 3865 HG2 C GLU A 71 ? 14.55829 36.27753 25.27757 0.218 19.33233 H ? A ? 70 HG2 1
   ATOM 3866 HG3 C GLU A 71 ? 13.53864 36.32324 24.05952 0.218 19.33233 H ? A ? 70 HG3 1
   ATOM 3867 N D GLU A 71 ? 10.14680 36.54193 25.51684 0.325 12.20563 N ? A ? 70 N 1
   ATOM 3868 CA D GLU A 71 ? 10.91535 35.46655 24.89325 0.325 13.51385 C ? A ? 70 CA 1
   ATOM 3869 C D GLU A 71 ? 10.40631 34.08001 25.29518 0.325 10.83820 C ? A ? 70 C 1
   ATOM 3870 O D GLU A 71 ? 10.67513 33.11040 24.57353 0.325 13.73927 O ? A ? 70 O 1
   ATOM 3871 CB D GLU A 71 ? 12.41043 35.61221 25.19164 0.325 17.56009 C ? A ? 70 CB 1
   ATOM 3872 CG D GLU A 71 ? 13.07661 36.82802 24.55469 0.325 14.82658 C ? A ? 70 CG 1
   ATOM 3873 CD D GLU A 71 ? 12.84003 38.16159 25.29804 0.325 24.43046 C ? A ? 70 CD 1
   ATOM 3874 OE1 D GLU A 71 ? 12.43623 38.15023 26.47147 0.325 20.03307 O ? A ? 70 OE1 1
   ATOM 3875 OE2 D GLU A 71 ? 13.06994 39.22444 24.68717 0.325 28.13005 O ? A ? 70 OE2 1
   ATOM 3876 H D GLU A 71 ? 10.62296 37.08544 25.98317 0.325 14.65867 H ? A ? 70 H 1
   ATOM 3877 HA D GLU A 71 ? 10.81953 35.54259 23.93099 0.325 16.22855 H ? A ? 70 HA 1
   ATOM 3878 HB2 D GLU A 71 ? 12.52652 35.68604 26.15183 0.325 21.08402 H ? A ? 70 HB2 1
   ATOM 3879 HB3 D GLU A 71 ? 12.86805 34.82309 24.86184 0.325 21.08402 H ? A ? 70 HB3 1
   ATOM 3880 HG2 D GLU A 71 ? 14.03421 36.67577 24.52775 0.325 17.80382 H ? A ? 70 HG2 1
   ATOM 3881 HG3 D GLU A 71 ? 12.73171 36.93172 23.65403 0.325 17.80382 H ? A ? 70 HG3 1
   ATOM 3882 N B ILE A 72 ? 9.91208 33.57744 26.35382 0.457 10.96833 N ? A ? 71 N 1
   ATOM 3883 CA B ILE A 72 ? 9.23870 32.31294 26.66229 0.457 11.10475 C ? A ? 71 CA 1
   ATOM 3884 C B ILE A 72 ? 8.43547 31.83286 25.47211 0.457 11.01117 C ? A ? 71 C 1
   ATOM 3885 O B ILE A 72 ? 8.39285 30.63904 25.15753 0.457 12.11381 O ? A ? 71 O 1
   ATOM 3886 CB B ILE A 72 ? 8.32049 32.51188 27.87756 0.457 10.33026 C ? A ? 71 CB 1
   ATOM 3887 CG1 B ILE A 72 ? 9.17510 32.76902 29.11729 0.457 11.38689 C ? A ? 71 CG1 1
   ATOM 3888 CG2 B ILE A 72 ? 7.34327 31.32393 28.01900 0.457 11.19615 C ? A ? 71 CG2 1
   ATOM 3889 CD1 B ILE A 72 ? 8.36226 33.19198 30.32398 0.457 12.19979 C ? A ? 71 CD1 1
   ATOM 3890 H B ILE A 72 ? 9.77807 34.20981 26.92105 0.457 13.17392 H ? A ? 71 H 1
   ATOM 3891 HA B ILE A 72 ? 9.91103 31.64457 26.86757 0.457 13.33762 H ? A ? 71 HA 1
   ATOM 3892 HB B ILE A 72 ? 7.76090 33.29472 27.75541 0.457 12.40823 H ? A ? 71 HB 1
   ATOM 3893 HG12 B ILE A 72 ? 9.64871 31.95425 29.34696 0.457 13.67619 H ? A ? 71 HG12 1
   ATOM 3894 HG13 B ILE A 72 ? 9.80858 33.47687 28.92095 0.457 13.67619 H ? A ? 71 HG13 1
   ATOM 3895 HG21 B ILE A 72 ? 6.98447 31.31573 28.92016 0.457 13.44731 H ? A ? 71 HG21 1
   ATOM 3896 HG22 B ILE A 72 ? 6.62348 31.42899 27.37732 0.457 13.44731 H ? A ? 71 HG22 1
   ATOM 3897 HG23 B ILE A 72 ? 7.82253 30.49848 27.84627 0.457 13.44731 H ? A ? 71 HG23 1
   ATOM 3898 HD11 B ILE A 72 ? 8.90773 33.76223 30.88806 0.457 14.65167 H ? A ? 71 HD11 1
   ATOM 3899 HD12 B ILE A 72 ? 7.57846 33.67737 30.02240 0.457 14.65167 H ? A ? 71 HD12 1
   ATOM 3900 HD13 B ILE A 72 ? 8.09235 32.40081 30.81601 0.457 14.65167 H ? A ? 71 HD13 1
   ATOM 3901 N C ILE A 72 ? 9.89950 33.78458 26.41717 0.218 12.10239 N ? A ? 71 N 1
   ATOM 3902 CA C ILE A 72 ? 9.28989 32.48088 26.69469 0.218 12.26986 C ? A ? 71 CA 1
   ATOM 3903 C C ILE A 72 ? 8.59270 31.94855 25.45230 0.218 11.91450 C ? A ? 71 C 1
   ATOM 3904 O C ILE A 72 ? 8.59980 30.74450 25.18487 0.218 11.78847 O ? A ? 71 O 1
   ATOM 3905 CB C ILE A 72 ? 8.32054 32.60198 27.88590 0.218 10.54418 C ? A ? 71 CB 1
   ATOM 3906 CG1 C ILE A 72 ? 9.10992 32.83248 29.18061 0.218 11.30023 C ? A ? 71 CG1 1
   ATOM 3907 CG2 C ILE A 72 ? 7.42190 31.36421 28.03092 0.218 11.37405 C ? A ? 71 CG2 1
   ATOM 3908 CD1 C ILE A 72 ? 8.26252 32.75421 30.44999 0.218 13.10878 C ? A ? 71 CD1 1
   ATOM 3909 H C ILE A 72 ? 9.63717 34.41752 26.93694 0.218 14.53479 H ? A ? 71 H 1
   ATOM 3910 HA C ILE A 72 ? 9.98716 31.85062 26.93443 0.218 14.73575 H ? A ? 71 HA 1
   ATOM 3911 HB C ILE A 72 ? 7.74410 33.36266 27.71273 0.218 12.66494 H ? A ? 71 HB 1
   ATOM 3912 HG12 C ILE A 72 ? 9.80258 32.15663 29.24660 0.218 13.57220 H ? A ? 71 HG12 1
   ATOM 3913 HG13 C ILE A 72 ? 9.51005 33.71548 29.14743 0.218 13.57220 H ? A ? 71 HG13 1
   ATOM 3914 HG21 C ILE A 72 ? 6.69871 31.56909 28.64405 0.218 13.66078 H ? A ? 71 HG21 1
   ATOM 3915 HG22 C ILE A 72 ? 7.06191 31.13161 27.16074 0.218 13.66078 H ? A ? 71 HG22 1
   ATOM 3916 HG23 C ILE A 72 ? 7.95094 30.62871 28.37739 0.218 13.66078 H ? A ? 71 HG23 1
   ATOM 3917 HD11 C ILE A 72 ? 8.76092 33.14108 31.18676 0.218 15.74246 H ? A ? 71 HD11 1
   ATOM 3918 HD12 C ILE A 72 ? 7.43969 33.24883 30.31139 0.218 15.74246 H ? A ? 71 HD12 1
   ATOM 3919 HD13 C ILE A 72 ? 8.06163 31.82420 30.63874 0.218 15.74246 H ? A ? 71 HD13 1
   ATOM 3920 N D ILE A 72 ? 9.68659 33.96133 26.42538 0.325 13.04217 N ? A ? 71 N 1
   ATOM 3921 CA D ILE A 72 ? 9.01018 32.70110 26.76796 0.325 15.34998 C ? A ? 71 CA 1
   ATOM 3922 C D ILE A 72 ? 8.17346 32.19486 25.60402 0.325 13.59422 C ? A ? 71 C 1
   ATOM 3923 O D ILE A 72 ? 8.07352 30.97633 25.33196 0.325 12.97779 O ? A ? 71 O 1
   ATOM 3924 CB D ILE A 72 ? 8.14044 32.92296 28.01718 0.325 13.28668 C ? A ? 71 CB 1
   ATOM 3925 CG1 D ILE A 72 ? 9.01959 33.08085 29.25333 0.325 11.81931 C ? A ? 71 CG1 1
   ATOM 3926 CG2 D ILE A 72 ? 7.13934 31.78714 28.20901 0.325 12.65589 C ? A ? 71 CG2 1
   ATOM 3927 CD1 D ILE A 72 ? 8.25511 33.24946 30.52488 0.325 12.70017 C ? A ? 71 CD1 1
   ATOM 3928 H D ILE A 72 ? 9.57644 34.58896 27.00292 0.325 15.66252 H ? A ? 71 H 1
   ATOM 3929 HA D ILE A 72 ? 9.68196 32.02755 26.95752 0.325 18.43190 H ? A ? 71 HA 1
   ATOM 3930 HB D ILE A 72 ? 7.63649 33.74127 27.88566 0.325 15.95594 H ? A ? 71 HB 1
   ATOM 3931 HG12 D ILE A 72 ? 9.57290 32.28938 29.34452 0.325 14.19510 H ? A ? 71 HG12 1
   ATOM 3932 HG13 D ILE A 72 ? 9.57876 33.86519 29.13908 0.325 14.19510 H ? A ? 71 HG13 1
   ATOM 3933 HG21 D ILE A 72 ? 6.73935 31.86405 29.08935 0.325 15.19898 H ? A ? 71 HG21 1
   ATOM 3934 HG22 D ILE A 72 ? 6.45282 31.85271 27.52689 0.325 15.19898 H ? A ? 71 HG22 1
   ATOM 3935 HG23 D ILE A 72 ? 7.60438 30.93957 28.12988 0.325 15.19898 H ? A ? 71 HG23 1
   ATOM 3936 HD11 D ILE A 72 ? 8.73453 33.86378 31.10251 0.325 15.25213 H ? A ? 71 HD11 1
   ATOM 3937 HD12 D ILE A 72 ? 7.37632 33.60547 30.32018 0.325 15.25213 H ? A ? 71 HD12 1
   ATOM 3938 HD13 D ILE A 72 ? 8.16942 32.38612 30.95870 0.325 15.25213 H ? A ? 71 HD13 1
   ATOM 3939 N B TRP A 73 ? 7.75248 32.77095 24.80036 0.457 10.41915 N ? A ? 72 N 1
   ATOM 3940 CA B TRP A 73 ? 6.89927 32.43836 23.68712 0.457 11.77498 C ? A ? 72 CA 1
   ATOM 3941 C B TRP A 73 ? 7.61393 32.59070 22.36743 0.457 14.34249 C ? A ? 72 C 1
   ATOM 3942 O B TRP A 73 ? 7.36526 31.77197 21.47575 0.457 11.22620 O ? A ? 72 O 1
   ATOM 3943 CB B TRP A 73 ? 5.70435 33.36262 23.70362 0.457 10.34953 C ? A ? 72 CB 1
   ATOM 3944 CG B TRP A 73 ? 4.86527 33.09024 24.85068 0.457 10.47319 C ? A ? 72 CG 1
   ATOM 3945 CD1 B TRP A 73 ? 3.95226 32.10828 24.95233 0.457 9.40287 C ? A ? 72 CD1 1
   ATOM 3946 CD2 B TRP A 73 ? 4.88971 33.74448 26.11343 0.457 9.04151 C ? A ? 72 CD2 1
   ATOM 3947 NE1 B TRP A 73 ? 3.34957 32.12918 26.17378 0.457 12.48422 N ? A ? 72 NE1 1
   ATOM 3948 CE2 B TRP A 73 ? 3.97133 33.08730 26.93376 0.457 9.30554 C ? A ? 72 CE2 1
   ATOM 3949 CE3 B TRP A 73 ? 5.65664 34.76268 26.65563 0.457 9.28241 C ? A ? 72 CE3 1
   ATOM 3950 CZ2 B TRP A 73 ? 3.70052 33.50790 28.21708 0.457 11.26173 C ? A ? 72 CZ2 1
   ATOM 3951 CZ3 B TRP A 73 ? 5.43322 35.16463 27.95051 0.457 9.99108 C ? A ? 72 CZ3 1
   ATOM 3952 CH2 B TRP A 73 ? 4.47779 34.51699 28.72908 0.457 9.53760 C ? A ? 72 CH2 1
   ATOM 3953 H B TRP A 73 ? 7.77621 33.61106 24.98267 0.457 12.51490 H ? A ? 72 H 1
   ATOM 3954 HA B TRP A 73 ? 6.59271 31.52134 23.76452 0.457 14.14190 H ? A ? 72 HA 1
   ATOM 3955 HB2 B TRP A 73 ? 6.00716 34.28280 23.75352 0.457 12.43136 H ? A ? 72 HB2 1
   ATOM 3956 HB3 B TRP A 73 ? 5.18026 33.22903 22.89841 0.457 12.43136 H ? A ? 72 HB3 1
   ATOM 3957 HD1 B TRP A 73 ? 3.75828 31.49683 24.27899 0.457 11.29536 H ? A ? 72 HD1 1
   ATOM 3958 HE1 B TRP A 73 ? 2.69535 31.63026 26.42412 0.457 14.99299 H ? A ? 72 HE1 1
   ATOM 3959 HE3 B TRP A 73 ? 6.31867 35.17171 26.14641 0.457 11.15081 H ? A ? 72 HE3 1
   ATOM 3960 HZ2 B TRP A 73 ? 3.01749 33.12313 28.71741 0.457 13.52599 H ? A ? 72 HZ2 1
   ATOM 3961 HZ3 B TRP A 73 ? 5.92141 35.87101 28.30771 0.457 12.00121 H ? A ? 72 HZ3 1
   ATOM 3962 HH2 B TRP A 73 ? 4.36362 34.77369 29.61563 0.457 11.45705 H ? A ? 72 HH2 1
   ATOM 3963 N C TRP A 73 ? 7.97589 32.84099 24.66814 0.218 10.32286 N ? A ? 72 N 1
   ATOM 3964 CA C TRP A 73 ? 7.22776 32.43329 23.49182 0.218 13.44401 C ? A ? 72 CA 1
   ATOM 3965 C C TRP A 73 ? 7.88356 32.83799 22.18477 0.218 9.06688 C ? A ? 72 C 1
   ATOM 3966 O C TRP A 73 ? 7.57862 32.22331 21.17766 0.218 11.47608 O ? A ? 72 O 1
   ATOM 3967 CB C TRP A 73 ? 5.78989 32.99341 23.53328 0.218 12.90079 C ? A ? 72 CB 1
   ATOM 3968 CG C TRP A 73 ? 5.00054 32.53142 24.69389 0.218 13.85078 C ? A ? 72 CG 1
   ATOM 3969 CD1 C TRP A 73 ? 5.21619 31.41849 25.44902 0.218 19.15861 C ? A ? 72 CD1 1
   ATOM 3970 CD2 C TRP A 73 ? 3.84884 33.15826 25.23219 0.218 18.91710 C ? A ? 72 CD2 1
   ATOM 3971 NE1 C TRP A 73 ? 4.27246 31.32060 26.43770 0.218 21.94237 N ? A ? 72 NE1 1
   ATOM 3972 CE2 C TRP A 73 ? 3.42474 32.38526 26.33115 0.218 15.18004 C ? A ? 72 CE2 1
   ATOM 3973 CE3 C TRP A 73 ? 3.14716 34.32075 24.90251 0.218 26.74665 C ? A ? 72 CE3 1
   ATOM 3974 CZ2 C TRP A 73 ? 2.33400 32.72725 27.08824 0.218 19.34816 C ? A ? 72 CZ2 1
   ATOM 3975 CZ3 C TRP A 73 ? 2.02466 34.62204 25.57922 0.218 4.61673 C ? A ? 72 CZ3 1
   ATOM 3976 CH2 C TRP A 73 ? 1.67918 33.88622 26.73977 0.218 23.97595 C ? A ? 72 CH2 1
   ATOM 3977 H C TRP A 73 ? 7.98084 33.69020 24.80387 0.218 12.39936 H ? A ? 72 H 1
   ATOM 3978 HA C TRP A 73 ? 7.15443 31.46607 23.49551 0.218 16.14473 H ? A ? 72 HA 1
   ATOM 3979 HB2 C TRP A 73 ? 5.83391 33.96162 23.57258 0.218 15.49287 H ? A ? 72 HB2 1
   ATOM 3980 HB3 C TRP A 73 ? 5.32391 32.71485 22.72943 0.218 15.49287 H ? A ? 72 HB3 1
   ATOM 3981 HD1 C TRP A 73 ? 5.90671 30.81062 25.31276 0.218 23.00226 H ? A ? 72 HD1 1
   ATOM 3982 HE1 C TRP A 73 ? 4.22270 30.69478 27.02546 0.218 26.34277 H ? A ? 72 HE1 1
   ATOM 3983 HE3 C TRP A 73 ? 3.45236 34.87880 24.22403 0.218 32.10790 H ? A ? 72 HE3 1
   ATOM 3984 HZ2 C TRP A 73 ? 2.05086 32.20213 27.80167 0.218 23.22972 H ? A ? 72 HZ2 1
   ATOM 3985 HZ3 C TRP A 73 ? 1.47558 35.31285 25.28564 0.218 5.55200 H ? A ? 72 HZ3 1
   ATOM 3986 HH2 C TRP A 73 ? 0.98971 34.19560 27.28182 0.218 28.78307 H ? A ? 72 HH2 1
   ATOM 3987 N D TRP A 73 ? 7.56166 33.13535 24.87723 0.325 15.17386 N ? A ? 72 N 1
   ATOM 3988 CA D TRP A 73 ? 6.63990 32.79929 23.80032 0.325 12.15129 C ? A ? 72 CA 1
   ATOM 3989 C D TRP A 73 ? 7.23212 32.93792 22.40397 0.325 13.66810 C ? A ? 72 C 1
   ATOM 3990 O D TRP A 73 ? 6.73156 32.28860 21.47655 0.325 19.51822 O ? A ? 72 O 1
   ATOM 3991 CB D TRP A 73 ? 5.39324 33.67407 23.89583 0.325 12.54086 C ? A ? 72 CB 1
   ATOM 3992 CG D TRP A 73 ? 4.65650 33.34849 25.11568 0.325 12.40092 C ? A ? 72 CG 1
   ATOM 3993 CD1 D TRP A 73 ? 3.75387 32.33048 25.28408 0.325 16.21881 C ? A ? 72 CD1 1
   ATOM 3994 CD2 D TRP A 73 ? 4.74253 34.02393 26.36952 0.325 8.80911 C ? A ? 72 CD2 1
   ATOM 3995 NE1 D TRP A 73 ? 3.27887 32.33940 26.57627 0.325 17.74913 N ? A ? 72 NE1 1
   ATOM 3996 CE2 D TRP A 73 ? 3.87938 33.36684 27.26360 0.325 10.63029 C ? A ? 72 CE2 1
   ATOM 3997 CE3 D TRP A 73 ? 5.48292 35.10802 26.83948 0.325 11.25538 C ? A ? 72 CE3 1
   ATOM 3998 CZ2 D TRP A 73 ? 3.75594 33.76702 28.58385 0.325 9.65939 C ? A ? 72 CZ2 1
   ATOM 3999 CZ3 D TRP A 73 ? 5.35283 35.50503 28.14219 0.325 11.05580 C ? A ? 72 CZ3 1
   ATOM 4000 CH2 D TRP A 73 ? 4.48145 34.84714 28.99652 0.325 13.07051 C ? A ? 72 CH2 1
   ATOM 4001 H D TRP A 73 ? 7.66802 33.98084 24.99317 0.325 18.22055 H ? A ? 72 H 1
   ATOM 4002 HA D TRP A 73 ? 6.37626 31.87174 23.90542 0.325 14.59347 H ? A ? 72 HA 1
   ATOM 4003 HB2 D TRP A 73 ? 5.65039 34.60890 23.92526 0.325 15.06095 H ? A ? 72 HB2 1
   ATOM 4004 HB3 D TRP A 73 ? 4.81961 33.51170 23.13066 0.325 15.06095 H ? A ? 72 HB3 1
   ATOM 4005 HD1 D TRP A 73 ? 3.50064 31.72524 24.62495 0.325 19.47449 H ? A ? 72 HD1 1
   ATOM 4006 HE1 D TRP A 73 ? 2.70072 31.79143 26.90044 0.325 21.31088 H ? A ? 72 HE1 1
   ATOM 4007 HE3 D TRP A 73 ? 6.06290 35.55941 26.26959 0.325 13.51837 H ? A ? 72 HE3 1
   ATOM 4008 HZ2 D TRP A 73 ? 3.19564 33.31350 29.17146 0.325 11.60319 H ? A ? 72 HZ2 1
   ATOM 4009 HZ3 D TRP A 73 ? 5.85339 36.22262 28.45747 0.325 13.27888 H ? A ? 72 HZ3 1
   ATOM 4010 HH2 D TRP A 73 ? 4.38903 35.14880 29.87137 0.325 15.69653 H ? A ? 72 HH2 1
   ATOM 4011 N B SER A 74 ? 8.54883 33.53346 22.21479 0.457 12.13140 N ? A ? 73 N 1
   ATOM 4012 CA B SER A 74 ? 9.18965 33.64971 20.91118 0.457 10.84342 C ? A ? 73 CA 1
   ATOM 4013 C B SER A 74 ? 10.14174 32.48936 20.66564 0.457 17.00757 C ? A ? 73 C 1
   ATOM 4014 O B SER A 74 ? 10.35315 32.09159 19.51729 0.457 16.93213 O ? A ? 73 O 1
   ATOM 4015 CB B SER A 74 ? 9.85966 34.99920 20.76466 0.457 13.81896 C ? A ? 73 CB 1
   ATOM 4016 OG B SER A 74 ? 11.00602 35.11464 21.52495 0.457 17.75742 O ? A ? 73 OG 1
   ATOM 4017 H B SER A 74 ? 8.81308 34.08590 22.81859 0.457 14.56961 H ? A ? 73 H 1
   ATOM 4018 HA B SER A 74 ? 8.51802 33.61528 20.21216 0.457 13.02403 H ? A ? 73 HA 1
   ATOM 4019 HB2 B SER A 74 ? 10.09493 35.12616 19.83223 0.457 16.59467 H ? A ? 73 HB2 1
   ATOM 4020 HB3 B SER A 74 ? 9.23405 35.68529 21.04535 0.457 16.59467 H ? A ? 73 HB3 1
   ATOM 4021 HG B SER A 74 ? 11.26173 35.91464 21.53954 0.457 21.32083 H ? A ? 73 HG 1
   ATOM 4022 N C SER A 74 ? 8.78861 33.82610 22.17068 0.218 13.24136 N ? A ? 73 N 1
   ATOM 4023 CA C SER A 74 ? 9.56010 34.07766 20.94735 0.218 11.35256 C ? A ? 73 CA 1
   ATOM 4024 C C SER A 74 ? 10.65466 33.04423 20.74665 0.218 9.41878 C ? A ? 73 C 1
   ATOM 4025 O C SER A 74 ? 11.06095 32.78038 19.60792 0.218 10.29957 O ? A ? 73 O 1
   ATOM 4026 CB C SER A 74 ? 10.14903 35.47506 20.92502 0.218 12.51312 C ? A ? 73 CB 1
   ATOM 4027 OG C SER A 74 ? 11.21443 35.62064 21.81716 0.218 14.81657 O ? A ? 73 OG 1
   ATOM 4028 H C SER A 74 ? 8.96754 34.34551 22.83235 0.218 15.90155 H ? A ? 73 H 1
   ATOM 4029 HA C SER A 74 ? 8.95164 34.03568 20.19308 0.218 13.63500 H ? A ? 73 HA 1
   ATOM 4030 HB2 C SER A 74 ? 10.46898 35.66135 20.02846 0.218 15.02766 H ? A ? 73 HB2 1
   ATOM 4031 HB3 C SER A 74 ? 9.45434 36.10717 21.16740 0.218 15.02766 H ? A ? 73 HB3 1
   ATOM 4032 HG C SER A 74 ? 11.63260 36.33018 21.65193 0.218 17.79180 H ? A ? 73 HG 1
   ATOM 4033 N D SER A 74 ? 8.28991 33.74815 22.21494 0.325 14.01358 N ? A ? 73 N 1
   ATOM 4034 CA D SER A 74 ? 8.94866 33.85663 20.91741 0.325 13.05565 C ? A ? 73 CA 1
   ATOM 4035 C D SER A 74 ? 10.08839 32.85488 20.74924 0.325 10.71877 C ? A ? 73 C 1
   ATOM 4036 O D SER A 74 ? 10.50490 32.60286 19.60202 0.325 14.06436 O ? A ? 73 O 1
   ATOM 4037 CB D SER A 74 ? 9.48963 35.27579 20.71936 0.325 16.12019 C ? A ? 73 CB 1
   ATOM 4038 OG D SER A 74 ? 10.40742 35.62310 21.74936 0.325 11.60979 O ? A ? 73 OG 1
   ATOM 4039 H D SER A 74 ? 8.63843 34.24153 22.82707 0.325 16.82821 H ? A ? 73 H 1
   ATOM 4040 HA D SER A 74 ? 8.29704 33.68769 20.21902 0.325 15.67870 H ? A ? 73 HA 1
   ATOM 4041 HB2 D SER A 74 ? 9.94436 35.32261 19.86383 0.325 19.35615 H ? A ? 73 HB2 1
   ATOM 4042 HB3 D SER A 74 ? 8.74767 35.90039 20.73534 0.325 19.35615 H ? A ? 73 HB3 1
   ATOM 4043 HG D SER A 74 ? 11.10221 35.15545 21.68476 0.325 13.94367 H ? A ? 73 HG 1
   ATOM 4044 N B ASP A 75 ? 10.73853 31.96579 21.72461 0.457 13.04583 N ? A ? 74 N 1
   ATOM 4045 CA B ASP A 75 ? 11.70168 30.88173 21.68907 0.457 14.55924 C ? A ? 74 CA 1
   ATOM 4046 C B ASP A 75 ? 11.03323 29.70310 22.41227 0.457 10.02605 C ? A ? 74 C 1
   ATOM 4047 O B ASP A 75 ? 11.58617 29.16027 23.37126 0.457 13.00459 O ? A ? 74 O 1
   ATOM 4048 CB B ASP A 75 ? 12.98644 31.28725 22.39970 0.457 16.53011 C ? A ? 74 CB 1
   ATOM 4049 CG B ASP A 75 ? 13.60721 32.57817 21.87994 0.457 22.80436 C ? A ? 74 CG 1
   ATOM 4050 OD1 B ASP A 75 ? 13.41337 32.78401 20.66952 0.457 20.35927 O ? A ? 74 OD1 1
   ATOM 4051 OD2 B ASP A 75 ? 14.30197 33.31672 22.61299 0.457 23.75920 O ? A ? 74 OD2 1
   ATOM 4052 H B ASP A 75 ? 10.59283 32.23899 22.52694 0.457 15.66692 H ? A ? 74 H 1
   ATOM 4053 HA B ASP A 75 ? 11.95323 30.64224 20.78339 0.457 17.48301 H ? A ? 74 HA 1
   ATOM 4054 HB2 B ASP A 75 ? 12.79377 31.41258 23.34207 0.457 19.84806 H ? A ? 74 HB2 1
   ATOM 4055 HB3 B ASP A 75 ? 13.64064 30.58014 22.28601 0.457 19.84806 H ? A ? 74 HB3 1
   ATOM 4056 N C ASP A 75 ? 11.07690 32.37836 21.82103 0.218 13.44061 N ? A ? 74 N 1
   ATOM 4057 CA C ASP A 75 ? 11.89355 31.17657 21.72697 0.218 14.71236 C ? A ? 74 CA 1
   ATOM 4058 C C ASP A 75 ? 11.22805 30.07020 22.54587 0.218 15.78627 C ? A ? 74 C 1
   ATOM 4059 O C ASP A 75 ? 11.79305 29.55295 23.50659 0.218 14.51294 O ? A ? 74 O 1
   ATOM 4060 CB C ASP A 75 ? 13.29364 31.43785 22.22140 0.218 17.87633 C ? A ? 74 CB 1
   ATOM 4061 CG C ASP A 75 ? 13.93906 32.58784 21.51641 0.218 27.74104 C ? A ? 74 CG 1
   ATOM 4062 OD1 C ASP A 75 ? 13.81895 32.66982 20.27443 0.218 27.92402 O ? A ? 74 OD1 1
   ATOM 4063 OD2 C ASP A 75 ? 14.58156 33.40528 22.19094 0.218 21.64163 O ? A ? 74 OD2 1
   ATOM 4064 H C ASP A 75 ? 10.89781 32.61068 22.62945 0.218 16.14065 H ? A ? 74 H 1
   ATOM 4065 HA C ASP A 75 ? 11.94124 30.89254 20.80071 0.218 17.66675 H ? A ? 74 HA 1
   ATOM 4066 HB2 C ASP A 75 ? 13.26296 31.64340 23.16887 0.218 21.46352 H ? A ? 74 HB2 1
   ATOM 4067 HB3 C ASP A 75 ? 13.83650 30.64824 22.07063 0.218 21.46352 H ? A ? 74 HB3 1
   ATOM 4068 N D ASP A 75 ? 10.62115 32.30218 21.86292 0.325 17.68624 N ? A ? 74 N 1
   ATOM 4069 CA D ASP A 75 ? 11.72378 31.33875 21.85557 0.325 16.48825 C ? A ? 74 CA 1
   ATOM 4070 C D ASP A 75 ? 11.23451 30.06961 22.55884 0.325 15.94030 C ? A ? 74 C 1
   ATOM 4071 O D ASP A 75 ? 11.84334 29.66131 23.56510 0.325 13.85413 O ? A ? 74 O 1
   ATOM 4072 CB D ASP A 75 ? 12.93872 31.93796 22.55923 0.325 19.20788 C ? A ? 74 CB 1
   ATOM 4073 CG D ASP A 75 ? 14.25640 31.34468 22.05557 0.325 30.45317 C ? A ? 74 CG 1
   ATOM 4074 OD1 D ASP A 75 ? 14.25210 30.27062 21.44906 0.325 23.86428 O ? A ? 74 OD1 1
   ATOM 4075 OD2 D ASP A 75 ? 15.31042 31.97290 22.28252 0.325 39.67556 O ? A ? 74 OD2 1
   ATOM 4076 H D ASP A 75 ? 10.34574 32.48093 22.65778 0.325 21.23542 H ? A ? 74 H 1
   ATOM 4077 HA D ASP A 75 ? 12.00535 31.11634 20.95438 0.325 19.79782 H ? A ? 74 HA 1
   ATOM 4078 HB2 D ASP A 75 ? 12.95830 32.89450 22.39940 0.325 23.06137 H ? A ? 74 HB2 1
   ATOM 4079 HB3 D ASP A 75 ? 12.87319 31.76189 23.51086 0.325 23.06137 H ? A ? 74 HB3 1
   ATOM 4080 N B ALA A 76 ? 9.85820 29.25401 21.97408 0.457 15.32115 N ? A ? 75 N 1
   ATOM 4081 CA B ALA A 76 ? 9.14870 28.24601 22.74691 0.457 13.05914 C ? A ? 75 CA 1
   ATOM 4082 C B ALA A 76 ? 9.97895 26.96998 22.86822 0.457 12.07082 C ? A ? 75 C 1
   ATOM 4083 O B ALA A 76 ? 9.84669 26.24173 23.85902 0.457 9.74013 O ? A ? 75 O 1
   ATOM 4084 CB B ALA A 76 ? 7.76572 27.95201 22.13682 0.457 13.90768 C ? A ? 75 CB 1
   ATOM 4085 H B ALA A 76 ? 9.46388 29.51026 21.25405 0.457 18.39730 H ? A ? 75 H 1
   ATOM 4086 HA B ALA A 76 ? 8.98781 28.59104 23.63908 0.457 15.68289 H ? A ? 75 HA 1
   ATOM 4087 HB1 B ALA A 76 ? 7.31934 27.28003 22.67542 0.457 16.70113 H ? A ? 75 HB1 1
   ATOM 4088 HB2 B ALA A 76 ? 7.24386 28.76962 22.12868 0.457 16.70113 H ? A ? 75 HB2 1
   ATOM 4089 HB3 B ALA A 76 ? 7.88310 27.62548 21.23100 0.457 16.70113 H ? A ? 75 HB3 1
   ATOM 4090 N C ALA A 76 ? 10.00377 29.71733 22.14432 0.218 12.38474 N ? A ? 75 N 1
   ATOM 4091 CA C ALA A 76 ? 9.17317 28.80963 22.91972 0.218 18.50748 C ? A ? 75 CA 1
   ATOM 4092 C C ALA A 76 ? 9.82425 27.44161 23.09177 0.218 15.25338 C ? A ? 75 C 1
   ATOM 4093 O C ALA A 76 ? 9.74123 26.85168 24.16821 0.218 9.66348 O ? A ? 75 O 1
   ATOM 4094 CB C ALA A 76 ? 7.80643 28.65790 22.25088 0.218 16.72642 C ? A ? 75 CB 1
   ATOM 4095 H C ALA A 76 ? 9.63159 29.99410 21.42011 0.218 14.87361 H ? A ? 75 H 1
   ATOM 4096 HA C ALA A 76 ? 9.05060 29.19184 23.80279 0.218 22.22089 H ? A ? 75 HA 1
   ATOM 4097 HB1 C ALA A 76 ? 7.25601 28.06656 22.78777 0.218 20.08363 H ? A ? 75 HB1 1
   ATOM 4098 HB2 C ALA A 76 ? 7.38813 29.53064 22.18567 0.218 20.08363 H ? A ? 75 HB2 1
   ATOM 4099 HB3 C ALA A 76 ? 7.92839 28.28251 21.36482 0.218 20.08363 H ? A ? 75 HB3 1
   ATOM 4100 N D ALA A 76 ? 10.20968 29.41372 21.98274 0.325 13.77645 N ? A ? 75 N 1
   ATOM 4101 CA D ALA A 76 ? 9.42428 28.40828 22.67506 0.325 17.37170 C ? A ? 75 CA 1
   ATOM 4102 C D ALA A 76 ? 10.21694 27.12643 22.89440 0.325 12.16746 C ? A ? 75 C 1
   ATOM 4103 O D ALA A 76 ? 10.41672 26.69666 24.02092 0.325 13.11166 O ? A ? 75 O 1
   ATOM 4104 CB D ALA A 76 ? 8.14606 28.13735 21.88676 0.325 17.32120 C ? A ? 75 CB 1
   ATOM 4105 H D ALA A 76 ? 9.95194 29.54375 21.17264 0.325 16.54366 H ? A ? 75 H 1
   ATOM 4106 HA D ALA A 76 ? 9.18093 28.74606 23.55118 0.325 20.85796 H ? A ? 75 HA 1
   ATOM 4107 HB1 D ALA A 76 ? 7.61913 27.47321 22.35811 0.325 20.79736 H ? A ? 75 HB1 1
   ATOM 4108 HB2 D ALA A 76 ? 7.64315 28.96297 21.80714 0.325 20.79736 H ? A ? 75 HB2 1
   ATOM 4109 HB3 D ALA A 76 ? 8.38232 27.80767 21.00563 0.325 20.79736 H ? A ? 75 HB3 1
   ATOM 4110 N B ALA A 77 ? 10.87974 26.70558 21.91342 0.457 16.45792 N ? A ? 76 N 1
   ATOM 4111 CA B ALA A 77 ? 11.73554 25.52225 22.00494 0.457 14.51892 C ? A ? 76 CA 1
   ATOM 4112 C B ALA A 77 ? 12.79504 25.66751 23.08675 0.457 11.10195 C ? A ? 76 C 1
   ATOM 4113 O B ALA A 77 ? 13.05357 24.73294 23.84954 0.457 15.44657 O ? A ? 76 O 1
   ATOM 4114 CB B ALA A 77 ? 12.40302 25.24816 20.64429 0.457 13.06369 C ? A ? 76 CB 1
   ATOM 4115 H B ALA A 77 ? 11.01183 27.18868 21.21431 0.457 19.76142 H ? A ? 76 H 1
   ATOM 4116 HA B ALA A 77 ? 11.17739 24.76323 22.23573 0.457 17.43462 H ? A ? 76 HA 1
   ATOM 4117 HB1 B ALA A 77 ? 12.92391 24.43227 20.70671 0.457 15.68835 H ? A ? 76 HB1 1
   ATOM 4118 HB2 B ALA A 77 ? 11.71401 25.14983 19.96864 0.457 15.68835 H ? A ? 76 HB2 1
   ATOM 4119 HB3 B ALA A 77 ? 12.98172 25.99376 20.42052 0.457 15.68835 H ? A ? 76 HB3 1
   ATOM 4120 N C ALA A 77 ? 10.45257 26.90325 22.04079 0.218 18.14232 N ? A ? 76 N 1
   ATOM 4121 CA C ALA A 77 ? 11.09163 25.58860 22.14945 0.218 17.84108 C ? A ? 76 CA 1
   ATOM 4122 C C ALA A 77 ? 12.23113 25.60295 23.16492 0.218 13.38822 C ? A ? 76 C 1
   ATOM 4123 O C ALA A 77 ? 12.37899 24.66721 23.96767 0.218 14.84141 O ? A ? 76 O 1
   ATOM 4124 CB C ALA A 77 ? 11.59259 25.12892 20.77850 0.218 24.49562 C ? A ? 76 CB 1
   ATOM 4125 H C ALA A 77 ? 10.52214 27.27192 21.26694 0.218 21.78271 H ? A ? 76 H 1
   ATOM 4126 HA C ALA A 77 ? 10.43052 24.94803 22.45523 0.218 21.42122 H ? A ? 76 HA 1
   ATOM 4127 HB1 C ALA A 77 ? 12.01237 24.25936 20.87095 0.218 29.40666 H ? A ? 76 HB1 1
   ATOM 4128 HB2 C ALA A 77 ? 10.83907 25.06951 20.17057 0.218 29.40666 H ? A ? 76 HB2 1
   ATOM 4129 HB3 C ALA A 77 ? 12.23647 25.77331 20.44521 0.218 29.40666 H ? A ? 76 HB3 1
   ATOM 4130 N D ALA A 77 ? 10.65985 26.46609 21.84044 0.325 12.60190 N ? A ? 76 N 1
   ATOM 4131 CA D ALA A 77 ? 11.37920 25.20415 22.01732 0.325 14.35322 C ? A ? 76 CA 1
   ATOM 4132 C D ALA A 77 ? 12.47678 25.30478 23.07108 0.325 12.99510 C ? A ? 76 C 1
   ATOM 4133 O D ALA A 77 ? 12.70216 24.36688 23.85326 0.325 10.76177 O ? A ? 76 O 1
   ATOM 4134 CB D ALA A 77 ? 11.98752 24.71410 20.70827 0.325 10.82270 C ? A ? 76 CB 1
   ATOM 4135 H D ALA A 77 ? 10.56273 26.71605 21.02332 0.325 15.13420 H ? A ? 76 H 1
   ATOM 4136 HA D ALA A 77 ? 10.72265 24.55266 22.30957 0.325 17.23579 H ? A ? 76 HA 1
   ATOM 4137 HB1 D ALA A 77 ? 12.46654 23.88683 20.87282 0.325 12.99916 H ? A ? 76 HB1 1
   ATOM 4138 HB2 D ALA A 77 ? 11.27602 24.56235 20.06669 0.325 12.99916 H ? A ? 76 HB2 1
   ATOM 4139 HB3 D ALA A 77 ? 12.59807 25.38855 20.37176 0.325 12.99916 H ? A ? 76 HB3 1
   ATOM 4140 N B SER A 78 ? 13.39203 26.84796 23.20971 0.457 16.82164 N ? A ? 77 N 1
   ATOM 4141 CA B SER A 78 ? 14.38378 27.05182 24.24886 0.457 12.82506 C ? A ? 77 CA 1
   ATOM 4142 C B SER A 78 ? 13.73712 27.14640 25.63475 0.457 14.34803 C ? A ? 77 C 1
   ATOM 4143 O B SER A 78 ? 14.35235 26.76108 26.64685 0.457 16.11404 O ? A ? 77 O 1
   ATOM 4144 CB B SER A 78 ? 15.24076 28.26783 23.96846 0.457 20.52215 C ? A ? 77 CB 1
   ATOM 4145 OG B SER A 78 ? 16.21275 27.93449 23.00784 0.457 16.99547 O ? A ? 77 OG 1
   ATOM 4146 H B SER A 78 ? 13.24185 27.53314 22.71213 0.457 20.19789 H ? A ? 77 H 1
   ATOM 4147 HA B SER A 78 ? 14.98116 26.28760 24.24633 0.457 15.40199 H ? A ? 77 HA 1
   ATOM 4148 HB2 B SER A 78 ? 14.68266 28.98426 23.62764 0.457 24.63850 H ? A ? 77 HB2 1
   ATOM 4149 HB3 B SER A 78 ? 15.67904 28.54934 24.78673 0.457 24.63850 H ? A ? 77 HB3 1
   ATOM 4150 HG B SER A 78 ? 16.76769 28.56043 22.93145 0.457 20.40648 H ? A ? 77 HG 1
   ATOM 4151 N C SER A 78 ? 13.02148 26.67843 23.19014 0.218 14.61301 N ? A ? 77 N 1
   ATOM 4152 CA C SER A 78 ? 14.12226 26.73525 24.14716 0.218 13.99103 C ? A ? 77 CA 1
   ATOM 4153 C C SER A 78 ? 13.59853 26.86651 25.57853 0.218 12.02307 C ? A ? 77 C 1
   ATOM 4154 O C SER A 78 ? 14.13688 26.24365 26.50966 0.218 10.20706 O ? A ? 77 O 1
   ATOM 4155 CB C SER A 78 ? 15.05379 27.89183 23.85124 0.218 12.07751 C ? A ? 77 CB 1
   ATOM 4156 OG C SER A 78 ? 14.36320 29.14198 23.92651 0.218 26.37291 O ? A ? 77 OG 1
   ATOM 4157 H C SER A 78 ? 12.94309 27.36600 22.67954 0.218 17.54754 H ? A ? 77 H 1
   ATOM 4158 HA C SER A 78 ? 14.62849 25.91256 24.05879 0.218 16.80116 H ? A ? 77 HA 1
   ATOM 4159 HB2 C SER A 78 ? 15.77364 27.89036 24.50140 0.218 14.50493 H ? A ? 77 HB2 1
   ATOM 4160 HB3 C SER A 78 ? 15.41415 27.78476 22.95705 0.218 14.50493 H ? A ? 77 HB3 1
   ATOM 4161 HG C SER A 78 ? 13.77066 29.17911 23.33228 0.218 31.65941 H ? A ? 77 HG 1
   ATOM 4162 N D SER A 78 ? 13.16299 26.45502 23.12722 0.325 11.34753 N ? A ? 77 N 1
   ATOM 4163 CA D SER A 78 ? 14.17606 26.64341 24.16381 0.325 13.93863 C ? A ? 77 CA 1
   ATOM 4164 C D SER A 78 ? 13.54786 26.70475 25.56429 0.325 11.24498 C ? A ? 77 C 1
   ATOM 4165 O D SER A 78 ? 14.08850 26.12154 26.52273 0.325 9.62559 O ? A ? 77 O 1
   ATOM 4166 CB D SER A 78 ? 14.99453 27.88904 23.89818 0.325 10.94388 C ? A ? 77 CB 1
   ATOM 4167 OG D SER A 78 ? 15.60059 27.85427 22.59034 0.325 12.68707 O ? A ? 77 OG 1
   ATOM 4168 H D SER A 78 ? 13.06163 27.12009 22.59148 0.325 13.62896 H ? A ? 77 H 1
   ATOM 4169 HA D SER A 78 ? 14.77765 25.88307 24.13444 0.325 16.73828 H ? A ? 77 HA 1
   ATOM 4170 HB2 D SER A 78 ? 14.41303 28.66345 23.95332 0.325 13.14457 H ? A ? 77 HB2 1
   ATOM 4171 HB3 D SER A 78 ? 15.69495 27.95185 24.56629 0.325 13.14457 H ? A ? 77 HB3 1
   ATOM 4172 HG D SER A 78 ? 15.00526 27.85402 21.99773 0.325 15.23641 H ? A ? 77 HG 1
   ATOM 4173 N B PHE A 79 ? 12.49029 27.60630 25.69779 0.457 12.67059 N ? A ? 78 N 1
   ATOM 4174 CA B PHE A 79 ? 11.78938 27.63101 26.97393 0.457 13.70362 C ? A ? 78 CA 1
   ATOM 4175 C B PHE A 79 ? 11.46464 26.20899 27.39114 0.457 11.23342 C ? A ? 78 C 1
   ATOM 4176 O B PHE A 79 ? 11.82190 25.77715 28.52138 0.457 10.96094 O ? A ? 78 O 1
   ATOM 4177 CB B PHE A 79 ? 10.51146 28.43461 26.87987 0.457 12.21296 C ? A ? 78 CB 1
   ATOM 4178 CG B PHE A 79 ? 9.76818 28.46417 28.21219 0.457 11.57212 C ? A ? 78 CG 1
   ATOM 4179 CD1 B PHE A 79 ? 10.20411 29.28579 29.23043 0.457 12.03658 C ? A ? 78 CD1 1
   ATOM 4180 CD2 B PHE A 79 ? 8.67088 27.66907 28.41350 0.457 14.44704 C ? A ? 78 CD2 1
   ATOM 4181 CE1 B PHE A 79 ? 9.56495 29.29516 30.45755 0.457 11.98412 C ? A ? 78 CE1 1
   ATOM 4182 CE2 B PHE A 79 ? 7.98415 27.68956 29.62485 0.457 14.28499 C ? A ? 78 CE2 1
   ATOM 4183 CZ B PHE A 79 ? 8.42067 28.51484 30.66597 0.457 12.99585 C ? A ? 78 CZ 1
   ATOM 4184 H B PHE A 79 ? 12.03808 27.90339 25.02933 0.457 15.21663 H ? A ? 78 H 1
   ATOM 4185 HA B PHE A 79 ? 12.35552 28.05981 27.63463 0.457 16.45627 H ? A ? 78 HA 1
   ATOM 4186 HB2 B PHE A 79 ? 10.72455 29.34700 26.62881 0.457 14.66748 H ? A ? 78 HB2 1
   ATOM 4187 HB3 B PHE A 79 ? 9.92981 28.03468 26.21455 0.457 14.66748 H ? A ? 78 HB3 1
   ATOM 4188 HD1 B PHE A 79 ? 10.93716 29.84073 29.09048 0.457 14.45582 H ? A ? 78 HD1 1
   ATOM 4189 HD2 B PHE A 79 ? 8.38041 27.10756 27.73142 0.457 17.34837 H ? A ? 78 HD2 1
   ATOM 4190 HE1 B PHE A 79 ? 9.89701 29.82254 31.14785 0.457 14.39286 H ? A ? 78 HE1 1
   ATOM 4191 HE2 B PHE A 79 ? 7.23349 27.15314 29.74168 0.457 17.15391 H ? A ? 78 HE2 1
   ATOM 4192 HZ B PHE A 79 ? 7.96334 28.54475 31.47520 0.457 15.60694 H ? A ? 78 HZ 1
   ATOM 4193 N C PHE A 79 ? 12.60153 27.73593 25.78363 0.218 12.70020 N ? A ? 78 N 1
   ATOM 4194 CA C PHE A 79 ? 11.92791 27.78723 27.07308 0.218 14.53292 C ? A ? 78 CA 1
   ATOM 4195 C C PHE A 79 ? 11.44492 26.40593 27.47692 0.218 12.18704 C ? A ? 78 C 1
   ATOM 4196 O C PHE A 79 ? 11.47383 26.05327 28.67879 0.218 12.82771 O ? A ? 78 O 1
   ATOM 4197 CB C PHE A 79 ? 10.74577 28.73644 27.02958 0.218 13.40002 C ? A ? 78 CB 1
   ATOM 4198 CG C PHE A 79 ? 9.92672 28.71115 28.29286 0.218 14.34794 C ? A ? 78 CG 1
   ATOM 4199 CD1 C PHE A 79 ? 10.33860 29.42903 29.39494 0.218 11.94363 C ? A ? 78 CD1 1
   ATOM 4200 CD2 C PHE A 79 ? 8.77624 27.95221 28.37848 0.218 13.86103 C ? A ? 78 CD2 1
   ATOM 4201 CE1 C PHE A 79 ? 9.60631 29.40204 30.56968 0.218 12.59050 C ? A ? 78 CE1 1
   ATOM 4202 CE2 C PHE A 79 ? 8.01719 27.93540 29.53836 0.218 14.19280 C ? A ? 78 CE2 1
   ATOM 4203 CZ C PHE A 79 ? 8.43377 28.65003 30.64972 0.218 13.15991 C ? A ? 78 CZ 1
   ATOM 4204 H C PHE A 79 ? 12.30558 28.29416 25.20020 0.218 15.25216 H ? A ? 78 H 1
   ATOM 4205 HA C PHE A 79 ? 12.55692 28.12039 27.73206 0.218 17.45143 H ? A ? 78 HA 1
   ATOM 4206 HB2 C PHE A 79 ? 11.07238 29.64089 26.90231 0.218 16.09195 H ? A ? 78 HB2 1
   ATOM 4207 HB3 C PHE A 79 ? 10.16732 28.48578 26.29238 0.218 16.09195 H ? A ? 78 HB3 1
   ATOM 4208 HD1 C PHE A 79 ? 11.11641 29.93678 29.34905 0.218 14.34427 H ? A ? 78 HD1 1
   ATOM 4209 HD2 C PHE A 79 ? 8.50665 27.44484 27.64718 0.218 16.64515 H ? A ? 78 HD2 1
   ATOM 4210 HE1 C PHE A 79 ? 9.89704 29.88692 31.30810 0.218 15.12052 H ? A ? 78 HE1 1
   ATOM 4211 HE2 C PHE A 79 ? 7.22811 27.44426 29.57046 0.218 17.04328 H ? A ? 78 HE2 1
   ATOM 4212 HZ C PHE A 79 ? 7.93938 28.62883 31.43714 0.218 15.80382 H ? A ? 78 HZ 1
   ATOM 4213 N D PHE A 79 ? 12.44179 27.43844 25.71976 0.325 11.08261 N ? A ? 78 N 1
   ATOM 4214 CA D PHE A 79 ? 11.77763 27.49162 27.02156 0.325 12.97260 C ? A ? 78 CA 1
   ATOM 4215 C D PHE A 79 ? 11.29326 26.10199 27.39635 0.325 12.03052 C ? A ? 78 C 1
   ATOM 4216 O D PHE A 79 ? 11.24844 25.73284 28.59440 0.325 11.29044 O ? A ? 78 O 1
   ATOM 4217 CB D PHE A 79 ? 10.61833 28.46225 26.99854 0.325 13.24070 C ? A ? 78 CB 1
   ATOM 4218 CG D PHE A 79 ? 9.95747 28.63345 28.36310 0.325 14.24803 C ? A ? 78 CG 1
   ATOM 4219 CD1 D PHE A 79 ? 10.50485 29.49887 29.29284 0.325 10.93509 C ? A ? 78 CD1 1
   ATOM 4220 CD2 D PHE A 79 ? 8.81189 27.93673 28.69708 0.325 12.95134 C ? A ? 78 CD2 1
   ATOM 4221 CE1 D PHE A 79 ? 9.91130 29.68040 30.54795 0.325 11.69519 C ? A ? 78 CE1 1
   ATOM 4222 CE2 D PHE A 79 ? 8.19298 28.09956 29.94465 0.325 16.94296 C ? A ? 78 CE2 1
   ATOM 4223 CZ D PHE A 79 ? 8.74976 28.97173 30.89845 0.325 11.85042 C ? A ? 78 CZ 1
   ATOM 4224 H D PHE A 79 ? 12.06526 27.90325 25.10188 0.325 13.31106 H ? A ? 78 H 1
   ATOM 4225 HA D PHE A 79 ? 12.39911 27.81633 27.69180 0.325 15.57904 H ? A ? 78 HA 1
   ATOM 4226 HB2 D PHE A 79 ? 10.94052 29.33078 26.71089 0.325 15.90076 H ? A ? 78 HB2 1
   ATOM 4227 HB3 D PHE A 79 ? 9.94666 28.13587 26.37948 0.325 15.90076 H ? A ? 78 HB3 1
   ATOM 4228 HD1 D PHE A 79 ? 11.27957 29.96773 29.08097 0.325 13.13402 H ? A ? 78 HD1 1
   ATOM 4229 HD2 D PHE A 79 ? 8.44299 27.34639 28.08038 0.325 15.55353 H ? A ? 78 HD2 1
   ATOM 4230 HE1 D PHE A 79 ? 10.28916 30.27519 31.15487 0.325 14.04615 H ? A ? 78 HE1 1
   ATOM 4231 HE2 D PHE A 79 ? 7.41423 27.63100 30.14188 0.325 20.34347 H ? A ? 78 HE2 1
   ATOM 4232 HZ D PHE A 79 ? 8.36019 29.07602 31.73646 0.325 14.23242 H ? A ? 78 HZ 1
   ATOM 4233 N B LYS A 80 ? 10.72883 25.47954 26.55362 0.457 13.82470 N ? A ? 79 N 1
   ATOM 4234 CA B LYS A 80 ? 10.30671 24.13213 26.89173 0.457 15.34818 C ? A ? 79 CA 1
   ATOM 4235 C B LYS A 80 ? 11.46686 23.24991 27.30628 0.457 14.20896 C ? A ? 79 C 1
   ATOM 4236 O B LYS A 80 ? 11.27570 22.34174 28.13050 0.457 13.61061 O ? A ? 79 O 1
   ATOM 4237 CB B LYS A 80 ? 9.50410 23.48153 25.76196 0.457 15.95274 C ? A ? 79 CB 1
   ATOM 4238 CG B LYS A 80 ? 9.17655 22.03001 26.05557 0.457 23.08164 C ? A ? 79 CG 1
   ATOM 4239 CD B LYS A 80 ? 8.22298 21.90352 27.25199 0.457 33.63859 C ? A ? 79 CD 1
   ATOM 4240 CE B LYS A 80 ? 7.62287 20.49993 27.33895 0.457 37.41511 C ? A ? 79 CE 1
   ATOM 4241 NZ B LYS A 80 ? 6.73025 20.32473 28.50199 0.457 39.52105 N ? A ? 79 NZ 1
   ATOM 4242 H B LYS A 80 ? 10.46153 25.74616 25.78092 0.457 16.60156 H ? A ? 79 H 1
   ATOM 4243 HA B LYS A 80 ? 9.70454 24.20357 27.64882 0.457 18.42974 H ? A ? 79 HA 1
   ATOM 4244 HB2 B LYS A 80 ? 8.66995 23.96293 25.64643 0.457 19.15520 H ? A ? 79 HB2 1
   ATOM 4245 HB3 B LYS A 80 ? 10.02285 23.51537 24.94303 0.457 19.15520 H ? A ? 79 HB3 1
   ATOM 4246 HG2 B LYS A 80 ? 8.74871 21.63342 25.28060 0.457 27.70989 H ? A ? 79 HG2 1
   ATOM 4247 HG3 B LYS A 80 ? 9.99400 21.55142 26.26444 0.457 27.70989 H ? A ? 79 HG3 1
   ATOM 4248 HD2 B LYS A 80 ? 8.71042 22.07878 28.07211 0.457 40.37823 H ? A ? 79 HD2 1
   ATOM 4249 HD3 B LYS A 80 ? 7.49785 22.54037 27.15448 0.457 40.37823 H ? A ? 79 HD3 1
   ATOM 4250 HE2 B LYS A 80 ? 7.10534 20.32802 26.53676 0.457 44.91005 H ? A ? 79 HE2 1
   ATOM 4251 HE3 B LYS A 80 ? 8.34219 19.85358 27.41455 0.457 44.91005 H ? A ? 79 HE3 1
   ATOM 4252 HZ1 B LYS A 80 ? 6.47188 19.47519 28.56217 0.457 47.43718 H ? A ? 79 HZ1 1
   ATOM 4253 HZ2 B LYS A 80 ? 7.15674 20.55058 29.24979 0.457 47.43718 H ? A ? 79 HZ2 1
   ATOM 4254 HZ3 B LYS A 80 ? 6.01007 20.84007 28.41334 0.457 47.43718 H ? A ? 79 HZ3 1
   ATOM 4255 N C LYS A 80 ? 10.96449 25.62514 26.50406 0.218 14.76067 N ? A ? 79 N 1
   ATOM 4256 CA C LYS A 80 ? 10.51560 24.26116 26.76557 0.218 14.30760 C ? A ? 79 CA 1
   ATOM 4257 C C LYS A 80 ? 11.65248 23.41632 27.31922 0.218 13.13175 C ? A ? 79 C 1
   ATOM 4258 O C LYS A 80 ? 11.41191 22.58427 28.19630 0.218 13.91173 O ? A ? 79 O 1
   ATOM 4259 CB C LYS A 80 ? 9.91449 23.63662 25.50284 0.218 17.33706 C ? A ? 79 CB 1
   ATOM 4260 CG C LYS A 80 ? 9.35595 22.21658 25.71362 0.218 18.62541 C ? A ? 79 CG 1
   ATOM 4261 CD C LYS A 80 ? 8.31536 22.20604 26.83003 0.218 29.07756 C ? A ? 79 CD 1
   ATOM 4262 CE C LYS A 80 ? 7.63350 20.85568 26.99827 0.218 33.53107 C ? A ? 79 CE 1
   ATOM 4263 NZ C LYS A 80 ? 7.66175 20.45843 28.43198 0.218 30.82974 N ? A ? 79 NZ 1
   ATOM 4264 H C LYS A 80 ? 10.88853 25.86422 25.68146 0.218 17.72472 H ? A ? 79 H 1
   ATOM 4265 HA C LYS A 80 ? 9.80605 24.27826 27.42674 0.218 17.18105 H ? A ? 79 HA 1
   ATOM 4266 HB2 C LYS A 80 ? 9.18593 24.19794 25.19460 0.218 20.81640 H ? A ? 79 HB2 1
   ATOM 4267 HB3 C LYS A 80 ? 10.60413 23.58492 24.82267 0.218 20.81640 H ? A ? 79 HB3 1
   ATOM 4268 HG2 C LYS A 80 ? 8.93390 21.90943 24.89605 0.218 22.36241 H ? A ? 79 HG2 1
   ATOM 4269 HG3 C LYS A 80 ? 10.07795 21.61732 25.95965 0.218 22.36241 H ? A ? 79 HG3 1
   ATOM 4270 HD2 C LYS A 80 ? 8.75037 22.42677 27.66845 0.218 34.90499 H ? A ? 79 HD2 1
   ATOM 4271 HD3 C LYS A 80 ? 7.63044 22.86273 26.62868 0.218 34.90499 H ? A ? 79 HD3 1
   ATOM 4272 HE2 C LYS A 80 ? 6.70987 20.91566 26.70810 0.218 40.24920 H ? A ? 79 HE2 1
   ATOM 4273 HE3 C LYS A 80 ? 8.10176 20.18416 26.47799 0.218 40.24920 H ? A ? 79 HE3 1
   ATOM 4274 HZ1 C LYS A 80 ? 7.31092 19.64637 28.52982 0.218 37.00761 H ? A ? 79 HZ1 1
   ATOM 4275 HZ2 C LYS A 80 ? 8.50083 20.44822 28.72854 0.218 37.00761 H ? A ? 79 HZ2 1
   ATOM 4276 HZ3 C LYS A 80 ? 7.19084 21.03692 28.91747 0.218 37.00761 H ? A ? 79 HZ3 1
   ATOM 4277 N D LYS A 80 ? 10.99541 25.27511 26.40397 0.325 10.28686 N ? A ? 79 N 1
   ATOM 4278 CA D LYS A 80 ? 10.61494 23.89988 26.68443 0.325 12.95785 C ? A ? 79 CA 1
   ATOM 4279 C D LYS A 80 ? 11.79356 23.12341 27.25088 0.325 13.66257 C ? A ? 79 C 1
   ATOM 4280 O D LYS A 80 ? 11.63449 22.43828 28.26733 0.325 11.06704 O ? A ? 79 O 1
   ATOM 4281 CB D LYS A 80 ? 10.07504 23.28146 25.39208 0.325 15.77326 C ? A ? 79 CB 1
   ATOM 4282 CG D LYS A 80 ? 8.55364 23.06600 25.42432 0.325 28.09986 C ? A ? 79 CG 1
   ATOM 4283 CD D LYS A 80 ? 8.14337 22.01285 24.37419 0.325 41.18652 C ? A ? 79 CD 1
   ATOM 4284 CE D LYS A 80 ? 6.84311 21.29223 24.74512 0.325 38.61096 C ? A ? 79 CE 1
   ATOM 4285 NZ D LYS A 80 ? 6.79779 19.90652 24.18594 0.325 32.97510 N ? A ? 79 NZ 1
   ATOM 4286 H D LYS A 80 ? 11.00557 25.48221 25.56934 0.325 12.35616 H ? A ? 79 H 1
   ATOM 4287 HA D LYS A 80 ? 9.91101 23.85976 27.35060 0.325 15.56134 H ? A ? 79 HA 1
   ATOM 4288 HB2 D LYS A 80 ? 10.27875 23.87258 24.65048 0.325 18.93983 H ? A ? 79 HB2 1
   ATOM 4289 HB3 D LYS A 80 ? 10.49739 22.41912 25.25466 0.325 18.93983 H ? A ? 79 HB3 1
   ATOM 4290 HG2 D LYS A 80 ? 8.28731 22.74965 26.30176 0.325 33.73176 H ? A ? 79 HG2 1
   ATOM 4291 HG3 D LYS A 80 ? 8.10153 23.89974 25.22094 0.325 33.73176 H ? A ? 79 HG3 1
   ATOM 4292 HD2 D LYS A 80 ? 8.01082 22.45158 23.51930 0.325 49.43574 H ? A ? 79 HD2 1
   ATOM 4293 HD3 D LYS A 80 ? 8.84545 21.34761 24.30036 0.325 49.43574 H ? A ? 79 HD3 1
   ATOM 4294 HE2 D LYS A 80 ? 6.77456 21.23256 25.71085 0.325 46.34507 H ? A ? 79 HE2 1
   ATOM 4295 HE3 D LYS A 80 ? 6.08947 21.78835 24.38905 0.325 46.34507 H ? A ? 79 HE3 1
   ATOM 4296 HZ1 D LYS A 80 ? 6.04043 19.50578 24.42659 0.325 39.58204 H ? A ? 79 HZ1 1
   ATOM 4297 HZ2 D LYS A 80 ? 6.83963 19.93531 23.29739 0.325 39.58204 H ? A ? 79 HZ2 1
   ATOM 4298 HZ3 D LYS A 80 ? 7.48562 19.43201 24.49226 0.325 39.58204 H ? A ? 79 HZ3 1
   ATOM 4299 N B GLN A 81 ? 12.68168 23.54441 26.83847 0.457 13.53303 N ? A ? 80 N 1
   ATOM 4300 CA B GLN A 81 ? 13.86314 22.80661 27.30337 0.457 11.67741 C ? A ? 80 CA 1
   ATOM 4301 C B GLN A 81 ? 14.21378 23.20496 28.72411 0.457 10.53146 C ? A ? 80 C 1
   ATOM 4302 O B GLN A 81 ? 14.47455 22.31680 29.52360 0.457 12.58009 O ? A ? 80 O 1
   ATOM 4303 CB B GLN A 81 ? 15.04959 22.91731 26.34185 0.457 16.77237 C ? A ? 80 CB 1
   ATOM 4304 CG B GLN A 81 ? 14.84471 22.13768 25.01920 0.457 21.36341 C ? A ? 80 CG 1
   ATOM 4305 CD B GLN A 81 ? 14.46729 20.68822 25.23250 0.457 29.70376 C ? A ? 80 CD 1
   ATOM 4306 OE1 B GLN A 81 ? 15.14548 19.95259 25.95234 0.457 32.67542 O ? A ? 80 OE1 1
   ATOM 4307 NE2 B GLN A 81 ? 13.34424 20.28065 24.64140 0.457 36.55397 N ? A ? 80 NE2 1
   ATOM 4308 H B GLN A 81 ? 12.84990 24.15769 26.25952 0.457 16.25156 H ? A ? 80 H 1
   ATOM 4309 HA B GLN A 81 ? 13.65029 21.86026 27.30274 0.457 14.02481 H ? A ? 80 HA 1
   ATOM 4310 HB2 B GLN A 81 ? 15.18568 23.85143 26.11869 0.457 20.13877 H ? A ? 80 HB2 1
   ATOM 4311 HB3 B GLN A 81 ? 15.83995 22.56176 26.77753 0.457 20.13877 H ? A ? 80 HB3 1
   ATOM 4312 HG2 B GLN A 81 ? 14.13283 22.55940 24.51296 0.457 25.64802 H ? A ? 80 HG2 1
   ATOM 4313 HG3 B GLN A 81 ? 15.67063 22.15868 24.51095 0.457 25.64802 H ? A ? 80 HG3 1
   ATOM 4314 HE21 B GLN A 81 ? 12.88093 20.83227 24.17164 0.457 43.87668 H ? A ? 80 HE21 1
   ATOM 4315 HE22 B GLN A 81 ? 13.08296 19.46608 24.72979 0.457 43.87668 H ? A ? 80 HE22 1
   ATOM 4316 N C GLN A 81 ? 12.89980 23.66261 26.89687 0.218 12.88075 N ? A ? 80 N 1
   ATOM 4317 CA C GLN A 81 ? 14.05203 22.92909 27.43501 0.218 12.51168 C ? A ? 80 CA 1
   ATOM 4318 C C GLN A 81 ? 14.43994 23.44209 28.82444 0.218 9.66512 C ? A ? 80 C 1
   ATOM 4319 O C GLN A 81 ? 14.99244 22.69645 29.66118 0.218 7.45416 O ? A ? 80 O 1
   ATOM 4320 CB C GLN A 81 ? 15.22443 23.01117 26.45001 0.218 15.83761 C ? A ? 80 CB 1
   ATOM 4321 CG C GLN A 81 ? 15.03273 22.15243 25.18651 0.218 22.47197 C ? A ? 80 CG 1
   ATOM 4322 CD C GLN A 81 ? 14.70206 20.70891 25.50859 0.218 28.94199 C ? A ? 80 CD 1
   ATOM 4323 OE1 C GLN A 81 ? 15.54604 19.96377 26.01416 0.218 26.78509 O ? A ? 80 OE1 1
   ATOM 4324 NE2 C GLN A 81 ? 13.44984 20.31720 25.27106 0.218 27.59928 N ? A ? 80 NE2 1
   ATOM 4325 H C GLN A 81 ? 13.10526 24.24787 26.30117 0.218 15.46883 H ? A ? 80 H 1
   ATOM 4326 HA C GLN A 81 ? 13.83290 21.98891 27.52960 0.218 15.02594 H ? A ? 80 HA 1
   ATOM 4327 HB2 C GLN A 81 ? 15.33123 23.93319 26.16828 0.218 19.01706 H ? A ? 80 HB2 1
   ATOM 4328 HB3 C GLN A 81 ? 16.02928 22.70544 26.89682 0.218 19.01706 H ? A ? 80 HB3 1
   ATOM 4329 HG2 C GLN A 81 ? 14.30306 22.51834 24.66251 0.218 26.97828 H ? A ? 80 HG2 1
   ATOM 4330 HG3 C GLN A 81 ? 15.85234 22.16463 24.66786 0.218 26.97828 H ? A ? 80 HG3 1
   ATOM 4331 HE21 C GLN A 81 ? 12.87828 20.87456 24.95125 0.218 33.13106 H ? A ? 80 HE21 1
   ATOM 4332 HE22 C GLN A 81 ? 13.21374 19.50720 25.43766 0.218 33.13106 H ? A ? 80 HE22 1
   ATOM 4333 N D GLN A 81 ? 12.99817 23.29863 26.71834 0.325 8.65166 N ? A ? 80 N 1
   ATOM 4334 CA D GLN A 81 ? 14.11029 22.52732 27.23706 0.325 13.39759 C ? A ? 80 CA 1
   ATOM 4335 C D GLN A 81 ? 14.42607 22.91028 28.66204 0.325 17.26097 C ? A ? 80 C 1
   ATOM 4336 O D GLN A 81 ? 14.84721 22.05264 29.45636 0.325 11.61317 O ? A ? 80 O 1
   ATOM 4337 CB D GLN A 81 ? 15.34948 22.70876 26.35122 0.325 11.72514 C ? A ? 80 CB 1
   ATOM 4338 CG D GLN A 81 ? 15.26122 21.86020 25.10224 0.325 18.74290 C ? A ? 80 CG 1
   ATOM 4339 CD D GLN A 81 ? 15.05860 20.42207 25.47524 0.325 31.21394 C ? A ? 80 CD 1
   ATOM 4340 OE1 D GLN A 81 ? 15.93477 19.80812 26.09905 0.325 14.57414 O ? A ? 80 OE1 1
   ATOM 4341 NE2 D GLN A 81 ? 13.85771 19.90049 25.23580 0.325 20.15763 N ? A ? 80 NE2 1
   ATOM 4342 H D GLN A 81 ? 13.18830 23.84014 26.07786 0.325 10.39391 H ? A ? 80 H 1
   ATOM 4343 HA D GLN A 81 ? 13.87112 21.58745 27.21866 0.325 16.08903 H ? A ? 80 HA 1
   ATOM 4344 HB2 D GLN A 81 ? 15.42095 23.63889 26.08542 0.325 14.08209 H ? A ? 80 HB2 1
   ATOM 4345 HB3 D GLN A 81 ? 16.14013 22.44361 26.84667 0.325 14.08209 H ? A ? 80 HB3 1
   ATOM 4346 HG2 D GLN A 81 ? 14.51010 22.15105 24.56175 0.325 22.50340 H ? A ? 80 HG2 1
   ATOM 4347 HG3 D GLN A 81 ? 16.08455 21.93792 24.59529 0.325 22.50340 H ? A ? 80 HG3 1
   ATOM 4348 HE21 D GLN A 81 ? 13.24116 20.38492 24.88255 0.325 24.20108 H ? A ? 80 HE21 1
   ATOM 4349 HE22 D GLN A 81 ? 13.69832 19.07904 25.43434 0.325 24.20108 H ? A ? 80 HE22 1
   ATOM 4350 N B LYS A 82 ? 14.21153 24.51011 29.06157 0.457 11.58793 N ? A ? 81 N 1
   ATOM 4351 CA B LYS A 82 ? 14.45195 24.92339 30.44015 0.457 10.72962 C ? A ? 81 CA 1
   ATOM 4352 C B LYS A 82 ? 13.40744 24.36970 31.38925 0.457 9.45914 C ? A ? 81 C 1
   ATOM 4353 O B LYS A 82 ? 13.73110 23.96099 32.53562 0.457 9.67976 O ? A ? 81 O 1
   ATOM 4354 CB B LYS A 82 ? 14.48952 26.43630 30.52880 0.457 11.59059 C ? A ? 81 CB 1
   ATOM 4355 CG B LYS A 82 ? 15.73361 26.96059 29.74339 0.457 14.12171 C ? A ? 81 CG 1
   ATOM 4356 CD B LYS A 82 ? 16.91681 27.29267 30.59825 0.457 23.80659 C ? A ? 81 CD 1
   ATOM 4357 CE B LYS A 82 ? 17.82002 28.29925 29.89956 0.457 19.05063 C ? A ? 81 CE 1
   ATOM 4358 NZ B LYS A 82 ? 18.49033 27.90778 28.65517 0.457 15.79663 N ? A ? 81 NZ 1
   ATOM 4359 H B LYS A 82 ? 14.07478 25.15900 28.51400 0.457 13.91743 H ? A ? 81 H 1
   ATOM 4360 HA B LYS A 82 ? 15.31481 24.57524 30.71429 0.457 12.88747 H ? A ? 81 HA 1
   ATOM 4361 HB2 B LYS A 82 ? 13.68605 26.81010 30.13433 0.457 13.92063 H ? A ? 81 HB2 1
   ATOM 4362 HB3 B LYS A 82 ? 14.56243 26.71087 31.45627 0.457 13.92063 H ? A ? 81 HB3 1
   ATOM 4363 HG2 B LYS A 82 ? 16.01181 26.27769 29.11319 0.457 16.95797 H ? A ? 81 HG2 1
   ATOM 4364 HG3 B LYS A 82 ? 15.48166 27.76777 29.26812 0.457 16.95797 H ? A ? 81 HG3 1
   ATOM 4365 HD2 B LYS A 82 ? 16.61420 27.67892 31.43499 0.457 28.57982 H ? A ? 81 HD2 1
   ATOM 4366 HD3 B LYS A 82 ? 17.42869 26.48698 30.77070 0.457 28.57982 H ? A ? 81 HD3 1
   ATOM 4367 HE2 B LYS A 82 ? 17.28079 29.07678 29.68606 0.457 22.87268 H ? A ? 81 HE2 1
   ATOM 4368 HE3 B LYS A 82 ? 18.52225 28.54345 30.52257 0.457 22.87268 H ? A ? 81 HE3 1
   ATOM 4369 HZ1 B LYS A 82 ? 18.96203 28.59142 28.33543 0.457 18.96788 H ? A ? 81 HZ1 1
   ATOM 4370 HZ2 B LYS A 82 ? 19.03939 27.22404 28.80726 0.457 18.96788 H ? A ? 81 HZ2 1
   ATOM 4371 HZ3 B LYS A 82 ? 17.88692 27.66413 28.04802 0.457 18.96788 H ? A ? 81 HZ3 1
   ATOM 4372 N C LYS A 82 ? 14.16450 24.70876 29.10335 0.218 10.98674 N ? A ? 81 N 1
   ATOM 4373 CA C LYS A 82 ? 14.28746 25.17602 30.48392 0.218 9.14122 C ? A ? 81 CA 1
   ATOM 4374 C C LYS A 82 ? 13.26636 24.52057 31.40486 0.218 8.77803 C ? A ? 81 C 1
   ATOM 4375 O C LYS A 82 ? 13.57594 24.20894 32.57154 0.218 11.63469 O ? A ? 81 O 1
   ATOM 4376 CB C LYS A 82 ? 14.15149 26.68349 30.53447 0.218 9.75690 C ? A ? 81 CB 1
   ATOM 4377 CG C LYS A 82 ? 15.49782 27.40540 30.69467 0.218 9.46663 C ? A ? 81 CG 1
   ATOM 4378 CD C LYS A 82 ? 16.54734 27.03769 29.62420 0.218 11.31913 C ? A ? 81 CD 1
   ATOM 4379 CE C LYS A 82 ? 17.71332 27.99128 29.71699 0.218 11.22733 C ? A ? 81 CE 1
   ATOM 4380 NZ C LYS A 82 ? 18.80887 27.76357 28.76235 0.218 15.63866 N ? A ? 81 NZ 1
   ATOM 4381 H C LYS A 82 ? 13.91249 25.30186 28.53386 0.218 13.19601 H ? A ? 81 H 1
   ATOM 4382 HA C LYS A 82 ? 15.16988 24.94022 30.81048 0.218 10.98139 H ? A ? 81 HA 1
   ATOM 4383 HB2 C LYS A 82 ? 13.74428 26.99015 29.70921 0.218 11.72020 H ? A ? 81 HB2 1
   ATOM 4384 HB3 C LYS A 82 ? 13.59200 26.92342 31.28965 0.218 11.72020 H ? A ? 81 HB3 1
   ATOM 4385 HG2 C LYS A 82 ? 15.34583 28.36183 30.63944 0.218 11.37188 H ? A ? 81 HG2 1
   ATOM 4386 HG3 C LYS A 82 ? 15.87086 27.17823 31.56077 0.218 11.37188 H ? A ? 81 HG3 1
   ATOM 4387 HD2 C LYS A 82 ? 16.86805 26.13460 29.77407 0.218 13.59488 H ? A ? 81 HD2 1
   ATOM 4388 HD3 C LYS A 82 ? 16.15443 27.10778 28.74011 0.218 13.59488 H ? A ? 81 HD3 1
   ATOM 4389 HE2 C LYS A 82 ? 17.38335 28.89058 29.56439 0.218 13.48472 H ? A ? 81 HE2 1
   ATOM 4390 HE3 C LYS A 82 ? 18.09140 27.92330 30.60768 0.218 13.48472 H ? A ? 81 HE3 1
   ATOM 4391 HZ1 C LYS A 82 ? 19.44797 28.37135 28.88181 0.218 18.77831 H ? A ? 81 HZ1 1
   ATOM 4392 HZ2 C LYS A 82 ? 19.15502 26.95272 28.88400 0.218 18.77831 H ? A ? 81 HZ2 1
   ATOM 4393 HZ3 C LYS A 82 ? 18.50382 27.82528 27.92854 0.218 18.77831 H ? A ? 81 HZ3 1
   ATOM 4394 N D LYS A 82 ? 14.22565 24.17295 29.01577 0.325 11.08250 N ? A ? 81 N 1
   ATOM 4395 CA D LYS A 82 ? 14.51352 24.48278 30.39230 0.325 12.19018 C ? A ? 81 CA 1
   ATOM 4396 C D LYS A 82 ? 13.44259 23.92408 31.29664 0.325 9.98160 C ? A ? 81 C 1
   ATOM 4397 O D LYS A 82 ? 13.76341 23.44600 32.38392 0.325 9.23485 O ? A ? 81 O 1
   ATOM 4398 CB D LYS A 82 ? 14.62062 25.97820 30.63141 0.325 15.20697 C ? A ? 81 CB 1
   ATOM 4399 CG D LYS A 82 ? 14.50677 26.81985 29.42537 0.325 33.03806 C ? A ? 81 CG 1
   ATOM 4400 CD D LYS A 82 ? 14.86332 28.23968 29.79103 0.325 41.74543 C ? A ? 81 CD 1
   ATOM 4401 CE D LYS A 82 ? 16.31988 28.36480 30.20075 0.325 27.06210 C ? A ? 81 CE 1
   ATOM 4402 NZ D LYS A 82 ? 16.57433 29.76861 30.69551 0.325 42.63194 N ? A ? 81 NZ 1
   ATOM 4403 H D LYS A 82 ? 13.94602 24.81230 28.51314 0.325 13.31092 H ? A ? 81 H 1
   ATOM 4404 HA D LYS A 82 ? 15.37594 24.09235 30.60374 0.325 14.64014 H ? A ? 81 HA 1
   ATOM 4405 HB2 D LYS A 82 ? 13.91044 26.24258 31.23692 0.325 18.26029 H ? A ? 81 HB2 1
   ATOM 4406 HB3 D LYS A 82 ? 15.48436 26.16255 31.03250 0.325 18.26029 H ? A ? 81 HB3 1
   ATOM 4407 HG2 D LYS A 82 ? 15.11945 26.50551 28.74220 0.325 39.65759 H ? A ? 81 HG2 1
   ATOM 4408 HG3 D LYS A 82 ? 13.59676 26.79826 29.09024 0.325 39.65759 H ? A ? 81 HG3 1
   ATOM 4409 HD2 D LYS A 82 ? 14.71238 28.81549 29.02516 0.325 50.10644 H ? A ? 81 HD2 1
   ATOM 4410 HD3 D LYS A 82 ? 14.31223 28.52694 30.53580 0.325 50.10644 H ? A ? 81 HD3 1
   ATOM 4411 HE2 D LYS A 82 ? 16.51722 27.73840 30.91460 0.325 32.48645 H ? A ? 81 HE2 1
   ATOM 4412 HE3 D LYS A 82 ? 16.89366 28.19046 29.43834 0.325 32.48645 H ? A ? 81 HE3 1
   ATOM 4413 HZ1 D LYS A 82 ? 17.05286 30.22046 30.09640 0.325 51.17026 H ? A ? 81 HZ1 1
   ATOM 4414 HZ2 D LYS A 82 ? 15.80144 30.19038 30.82534 0.325 51.17026 H ? A ? 81 HZ2 1
   ATOM 4415 HZ3 D LYS A 82 ? 17.02256 29.74395 31.46401 0.325 51.17026 H ? A ? 81 HZ3 1
   ATOM 4416 N B GLN A 83 ? 12.16790 24.33942 30.93304 0.457 12.24285 N ? A ? 82 N 1
   ATOM 4417 CA B GLN A 83 ? 11.08160 23.75466 31.69940 0.457 11.70571 C ? A ? 82 CA 1
   ATOM 4418 C B GLN A 83 ? 11.32356 22.27358 31.92119 0.457 10.30548 C ? A ? 82 C 1
   ATOM 4419 O B GLN A 83 ? 11.23592 21.80905 33.08584 0.457 12.02544 O ? A ? 82 O 1
   ATOM 4420 CB B GLN A 83 ? 9.76819 23.97965 30.93476 0.457 10.55075 C ? A ? 82 CB 1
   ATOM 4421 CG B GLN A 83 ? 8.56037 23.48116 31.72660 0.457 12.53520 C ? A ? 82 CG 1
   ATOM 4422 CD B GLN A 83 ? 7.33256 23.46324 30.87399 0.457 12.94909 C ? A ? 82 CD 1
   ATOM 4423 OE1 B GLN A 83 ? 7.00996 24.47726 30.37340 0.457 14.46844 O ? A ? 82 OE1 1
   ATOM 4424 NE2 B GLN A 83 ? 6.56276 22.35698 30.81405 0.457 15.25073 N ? A ? 82 NE2 1
   ATOM 4425 H B GLN A 83 ? 11.92338 24.65500 30.17132 0.457 14.70334 H ? A ? 82 H 1
   ATOM 4426 HA B GLN A 83 ? 11.01814 24.18150 32.56813 0.457 14.05877 H ? A ? 82 HA 1
   ATOM 4427 HB2 B GLN A 83 ? 9.65338 24.92845 30.76892 0.457 12.67282 H ? A ? 82 HB2 1
   ATOM 4428 HB3 B GLN A 83 ? 9.80133 23.49748 30.09374 0.457 12.67282 H ? A ? 82 HB3 1
   ATOM 4429 HG2 B GLN A 83 ? 8.72992 22.57920 32.04063 0.457 15.05416 H ? A ? 82 HG2 1
   ATOM 4430 HG3 B GLN A 83 ? 8.40269 24.07079 32.48051 0.457 15.05416 H ? A ? 82 HG3 1
   ATOM 4431 HE21 B GLN A 83 ? 6.77768 21.65849 31.26740 0.457 18.31279 H ? A ? 82 HE21 1
   ATOM 4432 HE22 B GLN A 83 ? 5.85712 22.35026 30.32250 0.457 18.31279 H ? A ? 82 HE22 1
   ATOM 4433 N C GLN A 83 ? 12.07578 24.25383 30.88776 0.218 11.65692 N ? A ? 82 N 1
   ATOM 4434 CA C GLN A 83 ? 11.03931 23.61642 31.68803 0.218 11.03778 C ? A ? 82 CA 1
   ATOM 4435 C C GLN A 83 ? 11.33839 22.13473 31.87770 0.218 11.03485 C ? A ? 82 C 1
   ATOM 4436 O C GLN A 83 ? 11.31536 21.62391 33.01511 0.218 11.75417 O ? A ? 82 O 1
   ATOM 4437 CB C GLN A 83 ? 9.68681 23.82063 30.99944 0.218 12.40600 C ? A ? 82 CB 1
   ATOM 4438 CG C GLN A 83 ? 8.52896 23.21432 31.79418 0.218 12.73916 C ? A ? 82 CG 1
   ATOM 4439 CD C GLN A 83 ? 7.18517 23.28630 31.06099 0.218 13.06076 C ? A ? 82 CD 1
   ATOM 4440 OE1 C GLN A 83 ? 6.32366 22.41301 31.15187 0.218 14.06109 O ? A ? 82 OE1 1
   ATOM 4441 NE2 C GLN A 83 ? 6.98570 24.43008 30.42265 0.218 14.07890 N ? A ? 82 NE2 1
   ATOM 4442 H C GLN A 83 ? 11.84161 24.43039 30.07931 0.218 14.00022 H ? A ? 82 H 1
   ATOM 4443 HA C GLN A 83 ? 11.00210 24.02404 32.56744 0.218 13.25726 H ? A ? 82 HA 1
   ATOM 4444 HB2 C GLN A 83 ? 9.52096 24.77143 30.90262 0.218 14.89913 H ? A ? 82 HB2 1
   ATOM 4445 HB3 C GLN A 83 ? 9.70831 23.39709 30.12706 0.218 14.89913 H ? A ? 82 HB3 1
   ATOM 4446 HG2 C GLN A 83 ? 8.72311 22.28001 31.96816 0.218 15.29892 H ? A ? 82 HG2 1
   ATOM 4447 HG3 C GLN A 83 ? 8.43708 23.69555 32.63137 0.218 15.29892 H ? A ? 82 HG3 1
   ATOM 4448 HE21 C GLN A 83 ? 7.58518 25.04622 30.44681 0.218 16.90660 H ? A ? 82 HE21 1
   ATOM 4449 HE22 C GLN A 83 ? 6.25674 24.55634 29.98416 0.218 16.90660 H ? A ? 82 HE22 1
   ATOM 4450 N D GLN A 83 ? 12.18331 24.03977 30.91744 0.325 8.32916 N ? A ? 82 N 1
   ATOM 4451 CA D GLN A 83 ? 11.11777 23.43901 31.71190 0.325 9.89648 C ? A ? 82 CA 1
   ATOM 4452 C D GLN A 83 ? 11.39359 21.95215 31.88189 0.325 12.63994 C ? A ? 82 C 1
   ATOM 4453 O D GLN A 83 ? 11.14393 21.35932 32.94699 0.325 9.06062 O ? A ? 82 O 1
   ATOM 4454 CB D GLN A 83 ? 9.78452 23.67395 31.02199 0.325 12.97086 C ? A ? 82 CB 1
   ATOM 4455 CG D GLN A 83 ? 8.66099 23.04620 31.78947 0.325 12.99557 C ? A ? 82 CG 1
   ATOM 4456 CD D GLN A 83 ? 7.42612 22.88512 30.95073 0.325 11.94209 C ? A ? 82 CD 1
   ATOM 4457 OE1 D GLN A 83 ? 6.64701 21.91411 31.12022 0.325 15.28724 O ? A ? 82 OE1 1
   ATOM 4458 NE2 D GLN A 83 ? 7.16318 23.89638 30.14666 0.325 12.52530 N ? A ? 82 NE2 1
   ATOM 4459 H D GLN A 83 ? 11.91624 24.45503 30.21329 0.325 10.00691 H ? A ? 82 H 1
   ATOM 4460 HA D GLN A 83 ? 11.06942 23.84867 32.58982 0.325 11.88770 H ? A ? 82 HA 1
   ATOM 4461 HB2 D GLN A 83 ? 9.61837 24.62753 30.95891 0.325 15.57696 H ? A ? 82 HB2 1
   ATOM 4462 HB3 D GLN A 83 ? 9.80752 23.28181 30.13509 0.325 15.57696 H ? A ? 82 HB3 1
   ATOM 4463 HG2 D GLN A 83 ? 8.93582 22.16783 32.09577 0.325 15.60660 H ? A ? 82 HG2 1
   ATOM 4464 HG3 D GLN A 83 ? 8.44035 23.60826 32.54862 0.325 15.60660 H ? A ? 82 HG3 1
   ATOM 4465 HE21 D GLN A 83 ? 7.68400 24.58057 30.13175 0.325 15.04228 H ? A ? 82 HE21 1
   ATOM 4466 HE22 D GLN A 83 ? 6.47084 23.87181 29.63709 0.325 15.04228 H ? A ? 82 HE22 1
   ATOM 4467 N B GLN A 84 ? 11.56392 21.51007 30.85621 0.457 11.87951 N ? A ? 83 N 1
   ATOM 4468 CA B GLN A 84 ? 11.73831 20.06213 30.91796 0.457 11.42549 C ? A ? 83 CA 1
   ATOM 4469 C B GLN A 84 ? 12.93384 19.69515 31.77637 0.457 12.09371 C ? A ? 83 C 1
   ATOM 4470 O B GLN A 84 ? 12.89083 18.68387 32.51034 0.457 12.13551 O ? A ? 83 O 1
   ATOM 4471 CB B GLN A 84 ? 11.95251 19.48342 29.48736 0.457 12.38786 C ? A ? 83 CB 1
   ATOM 4472 CG B GLN A 84 ? 12.02183 17.92045 29.48316 0.457 16.79158 C ? A ? 83 CG 1
   ATOM 4473 CD B GLN A 84 ? 12.84334 17.34716 28.35227 0.457 16.26855 C ? A ? 83 CD 1
   ATOM 4474 OE1 B GLN A 84 ? 12.41122 17.35695 27.23242 0.457 16.01795 O ? A ? 83 OE1 1
   ATOM 4475 NE2 B GLN A 84 ? 14.03527 16.83844 28.65520 0.457 24.33822 N ? A ? 83 NE2 1
   ATOM 4476 H B GLN A 84 ? 11.63339 21.81705 30.05588 0.457 14.26733 H ? A ? 83 H 1
   ATOM 4477 HA B GLN A 84 ? 10.93462 19.67582 31.29971 0.457 13.72251 H ? A ? 83 HA 1
   ATOM 4478 HB2 B GLN A 84 ? 11.21304 19.75472 28.92125 0.457 14.87735 H ? A ? 83 HB2 1
   ATOM 4479 HB3 B GLN A 84 ? 12.78704 19.82397 29.12891 0.457 14.87735 H ? A ? 83 HB3 1
   ATOM 4480 HG2 B GLN A 84 ? 12.41963 17.62387 30.31664 0.457 20.16182 H ? A ? 83 HG2 1
   ATOM 4481 HG3 B GLN A 84 ? 11.12153 17.56875 29.40161 0.457 20.16182 H ? A ? 83 HG3 1
   ATOM 4482 HE21 B GLN A 84 ? 14.31096 16.84451 29.46979 0.457 29.21778 H ? A ? 83 HE21 1
   ATOM 4483 HE22 B GLN A 84 ? 14.52977 16.50363 28.03636 0.457 29.21778 H ? A ? 83 HE22 1
   ATOM 4484 N C GLN A 84 ? 11.61280 21.42370 30.79283 0.218 12.00876 N ? A ? 83 N 1
   ATOM 4485 CA C GLN A 84 ? 11.84053 19.98543 30.87083 0.218 11.70371 C ? A ? 83 CA 1
   ATOM 4486 C C GLN A 84 ? 13.03701 19.65939 31.74691 0.218 12.02827 C ? A ? 83 C 1
   ATOM 4487 O C GLN A 84 ? 13.02888 18.64342 32.46314 0.218 11.93116 O ? A ? 83 O 1
   ATOM 4488 CB C GLN A 84 ? 12.06922 19.42399 29.45536 0.218 12.19751 C ? A ? 83 CB 1
   ATOM 4489 CG C GLN A 84 ? 12.35272 17.92558 29.44773 0.218 15.47500 C ? A ? 83 CG 1
   ATOM 4490 CD C GLN A 84 ? 12.96558 17.45006 28.13995 0.218 17.23902 C ? A ? 83 CD 1
   ATOM 4491 OE1 C GLN A 84 ? 12.64624 17.94603 27.08049 0.218 11.10351 O ? A ? 83 OE1 1
   ATOM 4492 NE2 C GLN A 84 ? 13.88301 16.48776 28.24591 0.218 18.41056 N ? A ? 83 NE2 1
   ATOM 4493 H C GLN A 84 ? 11.67346 21.74732 29.99836 0.218 14.42243 H ? A ? 83 H 1
   ATOM 4494 HA C GLN A 84 ? 11.05547 19.56690 31.25736 0.218 14.05637 H ? A ? 83 HA 1
   ATOM 4495 HB2 C GLN A 84 ? 11.27425 19.58104 28.92219 0.218 14.64893 H ? A ? 83 HB2 1
   ATOM 4496 HB3 C GLN A 84 ? 12.83020 19.87474 29.05708 0.218 14.64893 H ? A ? 83 HB3 1
   ATOM 4497 HG2 C GLN A 84 ? 12.97381 17.71766 30.16321 0.218 18.58193 H ? A ? 83 HG2 1
   ATOM 4498 HG3 C GLN A 84 ? 11.52038 17.44563 29.58101 0.218 18.58193 H ? A ? 83 HG3 1
   ATOM 4499 HE21 C GLN A 84 ? 14.09266 16.17686 29.01985 0.218 22.10460 H ? A ? 83 HE21 1
   ATOM 4500 HE22 C GLN A 84 ? 14.26491 16.17817 27.54028 0.218 22.10460 H ? A ? 83 HE22 1
   ATOM 4501 N D GLN A 84 ? 11.93870 21.32691 30.86672 0.325 8.67291 N ? A ? 83 N 1
   ATOM 4502 CA D GLN A 84 ? 12.23508 19.90465 30.95143 0.325 8.71016 C ? A ? 83 CA 1
   ATOM 4503 C D GLN A 84 ? 13.43003 19.66947 31.84542 0.325 11.73867 C ? A ? 83 C 1
   ATOM 4504 O D GLN A 84 ? 13.44862 18.70585 32.62267 0.325 10.57731 O ? A ? 83 O 1
   ATOM 4505 CB D GLN A 84 ? 12.50420 19.38999 29.52668 0.325 10.77082 C ? A ? 83 CB 1
   ATOM 4506 CG D GLN A 84 ? 12.58802 17.87436 29.50908 0.325 14.25298 C ? A ? 83 CG 1
   ATOM 4507 CD D GLN A 84 ? 13.54034 17.38159 28.45733 0.325 25.46797 C ? A ? 83 CD 1
   ATOM 4508 OE1 D GLN A 84 ? 13.76111 18.03676 27.43466 0.325 23.06942 O ? A ? 83 OE1 1
   ATOM 4509 NE2 D GLN A 84 ? 14.15725 16.23276 28.70829 0.325 17.99583 N ? A ? 83 NE2 1
   ATOM 4510 H D GLN A 84 ? 12.14906 21.69316 30.11758 0.325 10.41941 H ? A ? 83 H 1
   ATOM 4511 HA D GLN A 84 ? 11.48523 19.41644 31.32597 0.325 10.46411 H ? A ? 83 HA 1
   ATOM 4512 HB2 D GLN A 84 ? 11.78173 19.66613 28.94129 0.325 12.93691 H ? A ? 83 HB2 1
   ATOM 4513 HB3 D GLN A 84 ? 13.34635 19.74958 29.20669 0.325 12.93691 H ? A ? 83 HB3 1
   ATOM 4514 HG2 D GLN A 84 ? 12.89984 17.56114 30.37254 0.325 17.11550 H ? A ? 83 HG2 1
   ATOM 4515 HG3 D GLN A 84 ? 11.71010 17.50756 29.32037 0.325 17.11550 H ? A ? 83 HG3 1
   ATOM 4516 HE21 D GLN A 84 ? 14.00182 15.81264 29.44242 0.325 21.60692 H ? A ? 83 HE21 1
   ATOM 4517 HE22 D GLN A 84 ? 14.71219 15.90886 28.13669 0.325 21.60692 H ? A ? 83 HE22 1
   ATOM 4518 N B ALA A 85 ? 14.03821 20.42639 31.66007 0.457 11.31597 N ? A ? 84 N 1
   ATOM 4519 CA B ALA A 85 ? 15.19632 20.15855 32.50397 0.457 10.19835 C ? A ? 84 CA 1
   ATOM 4520 C B ALA A 85 ? 14.81237 20.20352 33.99029 0.457 10.01614 C ? A ? 84 C 1
   ATOM 4521 O B ALA A 85 ? 15.16634 19.29078 34.78851 0.457 9.64920 O ? A ? 84 O 1
   ATOM 4522 CB B ALA A 85 ? 16.35075 21.11557 32.16546 0.457 14.04778 C ? A ? 84 CB 1
   ATOM 4523 H B ALA A 85 ? 14.14182 21.07632 31.10649 0.457 13.59109 H ? A ? 84 H 1
   ATOM 4524 HA B ALA A 85 ? 15.52402 19.26452 32.31895 0.457 12.24994 H ? A ? 84 HA 1
   ATOM 4525 HB1 B ALA A 85 ? 17.10669 20.91377 32.73881 0.457 16.86925 H ? A ? 84 HB1 1
   ATOM 4526 HB2 B ALA A 85 ? 16.59915 20.99433 31.23567 0.457 16.86925 H ? A ? 84 HB2 1
   ATOM 4527 HB3 B ALA A 85 ? 16.05788 22.02841 32.31327 0.457 16.86925 H ? A ? 84 HB3 1
   ATOM 4528 N C ALA A 85 ? 14.09836 20.46051 31.67488 0.218 11.66998 N ? A ? 84 N 1
   ATOM 4529 CA C ALA A 85 ? 15.26108 20.22534 32.52254 0.218 10.44024 C ? A ? 84 CA 1
   ATOM 4530 C C ALA A 85 ? 14.86316 20.24440 33.99666 0.218 10.33058 C ? A ? 84 C 1
   ATOM 4531 O C ALA A 85 ? 15.21608 19.34209 34.78254 0.218 9.81901 O ? A ? 84 O 1
   ATOM 4532 CB C ALA A 85 ? 16.34042 21.27307 32.22488 0.218 14.32849 C ? A ? 84 CB 1
   ATOM 4533 H C ALA A 85 ? 14.16887 21.13820 31.15013 0.218 14.01589 H ? A ? 84 H 1
   ATOM 4534 HA C ALA A 85 ? 15.63506 19.35244 32.32487 0.218 12.54021 H ? A ? 84 HA 1
   ATOM 4535 HB1 C ALA A 85 ? 17.10472 21.11124 32.79983 0.218 17.20611 H ? A ? 84 HB1 1
   ATOM 4536 HB2 C ALA A 85 ? 16.60472 21.19868 31.29455 0.218 17.20611 H ? A ? 84 HB2 1
   ATOM 4537 HB3 C ALA A 85 ? 15.97870 22.15661 32.39635 0.218 17.20611 H ? A ? 84 HB3 1
   ATOM 4538 N D ALA A 85 ? 14.43941 20.53076 31.78873 0.325 12.84784 N ? A ? 84 N 1
   ATOM 4539 CA D ALA A 85 ? 15.56712 20.37470 32.70167 0.325 12.78536 C ? A ? 84 CA 1
   ATOM 4540 C D ALA A 85 ? 15.10004 20.43291 34.13512 0.325 11.39635 C ? A ? 84 C 1
   ATOM 4541 O D ALA A 85 ? 15.55739 19.68164 35.00645 0.325 11.70140 O ? A ? 84 O 1
   ATOM 4542 CB D ALA A 85 ? 16.56126 21.50273 32.41347 0.325 14.04985 C ? A ? 84 CB 1
   ATOM 4543 H D ALA A 85 ? 14.49591 21.19614 31.24680 0.325 15.42933 H ? A ? 84 H 1
   ATOM 4544 HA D ALA A 85 ? 16.00301 19.51867 32.56702 0.325 15.35435 H ? A ? 84 HA 1
   ATOM 4545 HB1 D ALA A 85 ? 17.31491 21.42178 33.01875 0.325 16.87174 H ? A ? 84 HB1 1
   ATOM 4546 HB2 D ALA A 85 ? 16.86507 21.42899 31.49523 0.325 16.87174 H ? A ? 84 HB2 1
   ATOM 4547 HB3 D ALA A 85 ? 16.11901 22.35549 32.54808 0.325 16.87174 H ? A ? 84 HB3 1
   ATOM 4548 N . PHE A 86 ? 14.18388 21.31508 34.39612 1.000 10.73792 N ? A ? 85 N 1
   ATOM 4549 CA . PHE A 86 ? 13.63861 21.42234 35.74619 1.000 9.16784 C ? A ? 85 CA 1
   ATOM 4550 C . PHE A 86 ? 12.76094 20.22494 36.10361 1.000 10.80885 C ? A ? 85 C 1
   ATOM 4551 O . PHE A 86 ? 12.94027 19.62897 37.19248 1.000 10.47954 O ? A ? 85 O 1
   ATOM 4552 HA . PHE A 86 ? 14.35537 21.42686 36.39975 1.000 11.01333 H ? A ? 85 HA 1
   ATOM 4553 CB A PHE A 86 ? 12.87850 22.72091 35.85405 0.575 11.32397 C ? A ? 85 CB 1
   ATOM 4554 CG A PHE A 86 ? 12.06073 22.79358 37.09145 0.575 9.52401 C ? A ? 85 CG 1
   ATOM 4555 CD1 A PHE A 86 ? 12.66228 22.87153 38.31506 0.575 11.42133 C ? A ? 85 CD1 1
   ATOM 4556 CD2 A PHE A 86 ? 10.65781 22.78710 37.04601 0.575 11.12326 C ? A ? 85 CD2 1
   ATOM 4557 CE1 A PHE A 86 ? 11.90954 22.94947 39.50638 0.575 10.30864 C ? A ? 85 CE1 1
   ATOM 4558 CE2 A PHE A 86 ? 9.90121 22.83381 38.25329 0.575 10.70742 C ? A ? 85 CE2 1
   ATOM 4559 CZ A PHE A 86 ? 10.54059 22.96654 39.46508 0.575 10.54301 C ? A ? 85 CZ 1
   ATOM 4560 HB2 A PHE A 86 ? 13.50898 23.45799 35.86464 0.576 13.60069 H ? A ? 85 HB2 1
   ATOM 4561 HB3 A PHE A 86 ? 12.28310 22.80454 35.09286 0.576 13.60069 H ? A ? 85 HB3 1
   ATOM 4562 HD1 A PHE A 86 ? 13.59097 22.87330 38.36452 0.576 13.71751 H ? A ? 85 HD1 1
   ATOM 4563 HD2 A PHE A 86 ? 10.22064 22.75225 36.22591 0.576 13.35983 H ? A ? 85 HD2 1
   ATOM 4564 HE1 A PHE A 86 ? 12.34667 22.98957 40.32626 0.576 12.38229 H ? A ? 85 HE1 1
   ATOM 4565 HE2 A PHE A 86 ? 8.97363 22.77447 38.22214 0.576 12.86083 H ? A ? 85 HE2 1
   ATOM 4566 HZ A PHE A 86 ? 10.04816 23.06677 40.24762 0.576 12.66353 H ? A ? 85 HZ 1
   ATOM 4567 CB B PHE A 86 ? 12.87570 22.73623 35.90354 0.151 11.45725 C ? A ? 85 CB 1
   ATOM 4568 CG B PHE A 86 ? 12.08595 22.79533 37.16904 0.151 9.68796 C ? A ? 85 CG 1
   ATOM 4569 CD1 B PHE A 86 ? 12.71993 22.92997 38.38405 0.151 11.27272 C ? A ? 85 CD1 1
   ATOM 4570 CD2 B PHE A 86 ? 10.70542 22.67501 37.14858 0.151 11.41643 C ? A ? 85 CD2 1
   ATOM 4571 CE1 B PHE A 86 ? 11.99947 22.95590 39.56015 0.151 10.47611 C ? A ? 85 CE1 1
   ATOM 4572 CE2 B PHE A 86 ? 9.98146 22.68695 38.32542 0.151 10.11726 C ? A ? 85 CE2 1
   ATOM 4573 CZ B PHE A 86 ? 10.63075 22.84329 39.52782 0.151 10.72002 C ? A ? 85 CZ 1
   ATOM 4574 H B PHE A 86 ? 14.06290 22.01391 33.90970 0.457 12.89742 H ? A ? 85 H 1
   ATOM 4575 HB2 B PHE A 86 ? 13.50923 23.47073 35.90996 0.151 13.76062 H ? A ? 85 HB2 1
   ATOM 4576 HB3 B PHE A 86 ? 12.26036 22.83535 35.16027 0.151 13.76062 H ? A ? 85 HB3 1
   ATOM 4577 HD1 B PHE A 86 ? 13.64652 23.00444 38.41210 0.151 13.53919 H ? A ? 85 HD1 1
   ATOM 4578 HD2 B PHE A 86 ? 10.26248 22.58546 36.33575 0.151 13.71163 H ? A ? 85 HD2 1
   ATOM 4579 HE1 B PHE A 86 ? 12.43983 23.04951 40.37392 0.151 12.58325 H ? A ? 85 HE1 1
   ATOM 4580 HE2 B PHE A 86 ? 9.05682 22.58946 38.30454 0.151 12.15264 H ? A ? 85 HE2 1
   ATOM 4581 HZ B PHE A 86 ? 10.14304 22.87276 40.31913 0.151 12.87595 H ? A ? 85 HZ 1
   ATOM 4582 CB C PHE A 86 ? 12.87186 22.73291 35.87605 0.274 11.43964 C ? A ? 85 CB 1
   ATOM 4583 CG C PHE A 86 ? 11.97491 22.73075 37.05535 0.274 9.60714 C ? A ? 85 CG 1
   ATOM 4584 CD1 C PHE A 86 ? 12.50526 22.84303 38.32240 0.274 11.11649 C ? A ? 85 CD1 1
   ATOM 4585 CD2 C PHE A 86 ? 10.60223 22.59196 36.90844 0.274 10.66081 C ? A ? 85 CD2 1
   ATOM 4586 CE1 C PHE A 86 ? 11.68617 22.81702 39.45324 0.274 10.57320 C ? A ? 85 CE1 1
   ATOM 4587 CE2 C PHE A 86 ? 9.78381 22.55314 38.04816 0.274 11.27868 C ? A ? 85 CE2 1
   ATOM 4588 CZ C PHE A 86 ? 10.32772 22.66159 39.30032 0.274 7.70439 C ? A ? 85 CZ 1
   ATOM 4589 H C PHE A 86 ? 14.02254 22.00000 33.90170 0.218 12.89742 H ? A ? 85 H 1
   ATOM 4590 HB2 C PHE A 86 ? 13.50232 23.46348 35.97446 0.274 13.73948 H ? A ? 85 HB2 1
   ATOM 4591 HB3 C PHE A 86 ? 12.33065 22.86640 35.08222 0.274 13.73948 H ? A ? 85 HB3 1
   ATOM 4592 HD1 C PHE A 86 ? 13.42458 22.93777 38.42619 0.274 13.35171 H ? A ? 85 HD1 1
   ATOM 4593 HD2 C PHE A 86 ? 10.22678 22.52508 36.06023 0.274 12.80490 H ? A ? 85 HD2 1
   ATOM 4594 HE1 C PHE A 86 ? 12.05573 22.90399 40.30222 0.274 12.69977 H ? A ? 85 HE1 1
   ATOM 4595 HE2 C PHE A 86 ? 8.86423 22.45291 37.95212 0.274 13.54633 H ? A ? 85 HE2 1
   ATOM 4596 HZ C PHE A 86 ? 9.77733 22.63009 40.04931 0.274 9.25719 H ? A ? 85 HZ 1
   ATOM 4597 H D PHE A 86 ? 13.85190 21.86707 33.82630 0.325 12.89742 H ? A ? 85 H 1
   ATOM 4598 N A GLN A 87 ? 11.78941 19.90185 35.27956 0.241 10.99137 N ? A ? 86 N 1
   ATOM 4599 CA A GLN A 87 ? 10.88914 18.80060 35.56580 0.241 10.42555 C ? A ? 86 CA 1
   ATOM 4600 C A GLN A 87 ? 11.60993 17.46181 35.60552 0.241 11.29343 C ? A ? 86 C 1
   ATOM 4601 O A GLN A 87 ? 11.19543 16.55164 36.34449 0.241 9.20766 O ? A ? 86 O 1
   ATOM 4602 CB A GLN A 87 ? 9.70981 18.77413 34.61195 0.241 11.37515 C ? A ? 86 CB 1
   ATOM 4603 CG A GLN A 87 ? 8.82964 19.99320 34.75307 0.241 11.87552 C ? A ? 86 CG 1
   ATOM 4604 CD A GLN A 87 ? 7.55983 19.88339 33.99273 0.241 14.34090 C ? A ? 86 CD 1
   ATOM 4605 OE1 A GLN A 87 ? 7.52817 20.18053 32.78445 0.241 14.37630 O ? A ? 86 OE1 1
   ATOM 4606 NE2 A GLN A 87 ? 6.50129 19.45389 34.65569 0.241 13.77724 N ? A ? 86 NE2 1
   ATOM 4607 H A GLN A 87 ? 11.62387 20.30559 34.53848 0.241 13.20156 H ? A ? 86 H 1
   ATOM 4608 HA A GLN A 87 ? 10.51537 18.95043 36.44827 0.241 12.52258 H ? A ? 86 HA 1
   ATOM 4609 HB2 A GLN A 87 ? 10.03977 18.74363 33.70030 0.241 13.66210 H ? A ? 86 HB2 1
   ATOM 4610 HB3 A GLN A 87 ? 9.17049 17.98917 34.79600 0.241 13.66210 H ? A ? 86 HB3 1
   ATOM 4611 HG2 A GLN A 87 ? 8.60768 20.11488 35.68946 0.241 14.26254 H ? A ? 86 HG2 1
   ATOM 4612 HG3 A GLN A 87 ? 9.30980 20.76848 34.42247 0.241 14.26254 H ? A ? 86 HG3 1
   ATOM 4613 HE21 A GLN A 87 ? 6.56832 19.25293 35.48919 0.241 16.54461 H ? A ? 86 HE21 1
   ATOM 4614 HE22 A GLN A 87 ? 5.74502 19.37520 34.25386 0.241 16.54461 H ? A ? 86 HE22 1
   ATOM 4615 N B GLN A 87 ? 11.80395 19.87455 35.26158 0.089 10.92365 N ? A ? 86 N 1
   ATOM 4616 CA B GLN A 87 ? 10.92852 18.75583 35.58259 0.089 10.54578 C ? A ? 86 CA 1
   ATOM 4617 C B GLN A 87 ? 11.72195 17.46524 35.74489 0.089 11.42388 C ? A ? 86 C 1
   ATOM 4618 O B GLN A 87 ? 11.50801 16.70968 36.70487 0.089 10.97277 O ? A ? 86 O 1
   ATOM 4619 CB B GLN A 87 ? 9.83236 18.61743 34.53639 0.089 11.48611 C ? A ? 86 CB 1
   ATOM 4620 CG B GLN A 87 ? 8.89271 19.82870 34.45185 0.089 11.16791 C ? A ? 86 CG 1
   ATOM 4621 CD B GLN A 87 ? 7.79913 19.65702 33.41823 0.089 17.62915 C ? A ? 86 CD 1
   ATOM 4622 OE1 B GLN A 87 ? 7.05324 20.59740 33.12038 0.089 16.60288 O ? A ? 86 OE1 1
   ATOM 4623 NE2 B GLN A 87 ? 7.68284 18.45690 32.87118 0.089 16.75696 N ? A ? 86 NE2 1
   ATOM 4624 H B GLN A 87 ? 11.64030 20.25908 34.50994 0.088 13.12030 H ? A ? 86 H 1
   ATOM 4625 HA B GLN A 87 ? 10.48764 18.93350 36.42814 0.088 12.66686 H ? A ? 86 HA 1
   ATOM 4626 HB2 B GLN A 87 ? 10.24576 18.50343 33.66633 0.088 13.79525 H ? A ? 86 HB2 1
   ATOM 4627 HB3 B GLN A 87 ? 9.29332 17.84034 34.75196 0.088 13.79525 H ? A ? 86 HB3 1
   ATOM 4628 HG2 B GLN A 87 ? 8.47033 19.96097 35.31499 0.088 13.41341 H ? A ? 86 HG2 1
   ATOM 4629 HG3 B GLN A 87 ? 9.41035 20.61322 34.21211 0.088 13.41341 H ? A ? 86 HG3 1
   ATOM 4630 HE21 B GLN A 87 ? 8.21385 17.82317 33.10785 0.088 20.12027 H ? A ? 86 HE21 1
   ATOM 4631 HE22 B GLN A 87 ? 7.07630 18.31113 32.27919 0.088 20.12027 H ? A ? 86 HE22 1
   ATOM 4632 N C GLN A 87 ? 11.79914 19.88454 35.29714 0.429 10.89913 N ? A ? 86 N 1
   ATOM 4633 CA C GLN A 87 ? 10.93198 18.75001 35.58114 0.429 10.47042 C ? A ? 86 CA 1
   ATOM 4634 C C GLN A 87 ? 11.70969 17.44627 35.69700 0.429 11.48419 C ? A ? 86 C 1
   ATOM 4635 O C GLN A 87 ? 11.43763 16.61890 36.58338 0.429 11.51388 O ? A ? 86 O 1
   ATOM 4636 CB C GLN A 87 ? 9.74593 18.68286 34.64621 0.429 11.17835 C ? A ? 86 CB 1
   ATOM 4637 CG C GLN A 87 ? 8.86282 19.92129 34.77630 0.429 11.91484 C ? A ? 86 CG 1
   ATOM 4638 CD C GLN A 87 ? 7.59493 19.83572 34.03619 0.429 14.01381 C ? A ? 86 CD 1
   ATOM 4639 OE1 C GLN A 87 ? 7.57523 20.10476 32.80023 0.429 14.38649 O ? A ? 86 OE1 1
   ATOM 4640 NE2 C GLN A 87 ? 6.52631 19.45768 34.70652 0.429 13.71106 N ? A ? 86 NE2 1
   ATOM 4641 H C GLN A 87 ? 11.61226 20.29123 34.56278 0.429 13.09088 H ? A ? 86 H 1
   ATOM 4642 HA C GLN A 87 ? 10.53199 18.89208 36.45333 0.429 12.57642 H ? A ? 86 HA 1
   ATOM 4643 HB2 C GLN A 87 ? 10.06179 18.62700 33.73078 0.429 13.42594 H ? A ? 86 HB2 1
   ATOM 4644 HB3 C GLN A 87 ? 9.21183 17.90217 34.86110 0.429 13.42594 H ? A ? 86 HB3 1
   ATOM 4645 HG2 C GLN A 87 ? 8.64825 20.05306 35.71305 0.429 14.30973 H ? A ? 86 HG2 1
   ATOM 4646 HG3 C GLN A 87 ? 9.35050 20.68790 34.43664 0.429 14.30973 H ? A ? 86 HG3 1
   ATOM 4647 HE21 C GLN A 87 ? 6.58738 19.27224 35.54406 0.429 16.46519 H ? A ? 86 HE21 1
   ATOM 4648 HE22 C GLN A 87 ? 5.76736 19.39624 34.30673 0.429 16.46519 H ? A ? 86 HE22 1
   ATOM 4649 N D GLN A 87 ? 11.80126 19.88249 35.27860 0.241 10.95757 N ? A ? 86 N 1
   ATOM 4650 CA D GLN A 87 ? 10.87544 18.81317 35.61780 0.241 10.57306 C ? A ? 86 CA 1
   ATOM 4651 C D GLN A 87 ? 11.57438 17.46074 35.69423 0.241 11.29788 C ? A ? 86 C 1
   ATOM 4652 O D GLN A 87 ? 11.29024 16.65812 36.59260 0.241 11.57047 O ? A ? 86 O 1
   ATOM 4653 CB D GLN A 87 ? 9.67642 18.79024 34.68081 0.241 11.26861 C ? A ? 86 CB 1
   ATOM 4654 CG D GLN A 87 ? 8.79808 20.03145 34.78328 0.241 11.90647 C ? A ? 86 CG 1
   ATOM 4655 CD D GLN A 87 ? 7.46293 19.86380 34.11550 0.241 13.36009 C ? A ? 86 CD 1
   ATOM 4656 OE1 D GLN A 87 ? 7.36500 19.85008 32.86888 0.241 11.89929 O ? A ? 86 OE1 1
   ATOM 4657 NE2 D GLN A 87 ? 6.41632 19.75732 34.89750 0.241 12.61154 N ? A ? 86 NE2 1
   ATOM 4658 H D GLN A 87 ? 11.65723 20.24839 34.51377 0.241 13.16100 H ? A ? 86 H 1
   ATOM 4659 HA D GLN A 87 ? 10.51795 18.99764 36.50045 0.241 12.69960 H ? A ? 86 HA 1
   ATOM 4660 HB2 D GLN A 87 ? 9.99531 18.72693 33.76691 0.241 13.53425 H ? A ? 86 HB2 1
   ATOM 4661 HB3 D GLN A 87 ? 9.12746 18.01968 34.89476 0.241 13.53425 H ? A ? 86 HB3 1
   ATOM 4662 HG2 D GLN A 87 ? 8.64092 20.22968 35.71971 0.241 14.29969 H ? A ? 86 HG2 1
   ATOM 4663 HG3 D GLN A 87 ? 9.25319 20.77534 34.35854 0.241 14.29969 H ? A ? 86 HG3 1
   ATOM 4664 HE21 D GLN A 87 ? 6.51313 19.78486 35.75159 0.241 15.14577 H ? A ? 86 HE21 1
   ATOM 4665 HE22 D GLN A 87 ? 5.63287 19.65991 34.55646 0.241 15.14577 H ? A ? 86 HE22 1
   ATOM 4666 N A ASP A 88 ? 12.68763 17.31351 34.83408 0.241 11.47474 N ? A ? 87 N 1
   ATOM 4667 CA A ASP A 88 ? 13.51684 16.12601 34.92018 0.241 10.74211 C ? A ? 87 CA 1
   ATOM 4668 C A ASP A 88 ? 14.20414 16.03454 36.27093 0.241 9.77116 C ? A ? 87 C 1
   ATOM 4669 O A ASP A 88 ? 14.23713 14.97051 36.89480 0.241 10.44560 O ? A ? 87 O 1
   ATOM 4670 CB A ASP A 88 ? 14.57923 16.15939 33.79915 0.241 12.76404 C ? A ? 87 CB 1
   ATOM 4671 CG A ASP A 88 ? 14.00855 15.84181 32.42756 0.241 16.05054 C ? A ? 87 CG 1
   ATOM 4672 OD1 A ASP A 88 ? 12.94926 15.19320 32.32428 0.241 12.23886 O ? A ? 87 OD1 1
   ATOM 4673 OD2 A ASP A 88 ? 14.65979 16.25373 31.42875 0.241 15.18959 O ? A ? 87 OD2 1
   ATOM 4674 H A ASP A 88 ? 12.95621 17.88890 34.25409 0.241 13.78161 H ? A ? 87 H 1
   ATOM 4675 HA A ASP A 88 ? 12.95510 15.34352 34.80593 0.241 12.90245 H ? A ? 87 HA 1
   ATOM 4676 HB2 A ASP A 88 ? 14.96972 17.04654 33.76186 0.241 15.32878 H ? A ? 87 HB2 1
   ATOM 4677 HB3 A ASP A 88 ? 15.26553 15.50284 33.99622 0.241 15.32878 H ? A ? 87 HB3 1
   ATOM 4678 N B ASP A 88 ? 12.66397 17.20505 34.83317 0.089 11.21377 N ? A ? 87 N 1
   ATOM 4679 CA B ASP A 88 ? 13.49522 16.01385 34.95346 0.089 11.15103 C ? A ? 87 CA 1
   ATOM 4680 C B ASP A 88 ? 14.25534 16.00227 36.27356 0.089 9.85867 C ? A ? 87 C 1
   ATOM 4681 O B ASP A 88 ? 14.43597 14.94540 36.89416 0.089 10.63058 O ? A ? 87 O 1
   ATOM 4682 CB B ASP A 88 ? 14.46899 15.94191 33.76771 0.089 12.61586 C ? A ? 87 CB 1
   ATOM 4683 CG B ASP A 88 ? 13.76473 15.78308 32.42078 0.089 15.18379 C ? A ? 87 CG 1
   ATOM 4684 OD1 B ASP A 88 ? 12.52539 15.65376 32.38180 0.089 17.67806 O ? A ? 87 OD1 1
   ATOM 4685 OD2 B ASP A 88 ? 14.46118 15.79706 31.38267 0.089 14.84866 O ? A ? 87 OD2 1
   ATOM 4686 H B ASP A 88 ? 12.83651 17.69582 34.14835 0.088 13.46845 H ? A ? 87 H 1
   ATOM 4687 HA B ASP A 88 ? 12.92800 15.22734 34.93015 0.088 13.39316 H ? A ? 87 HA 1
   ATOM 4688 HB2 B ASP A 88 ? 14.98912 16.76011 33.73768 0.088 15.15095 H ? A ? 87 HB2 1
   ATOM 4689 HB3 B ASP A 88 ? 15.05644 15.17960 33.88886 0.088 15.15095 H ? A ? 87 HB3 1
   ATOM 4690 N C ASP A 88 ? 12.72566 17.24612 34.86023 0.429 11.01283 N ? A ? 87 N 1
   ATOM 4691 CA C ASP A 88 ? 13.58607 16.08844 34.99522 0.429 10.69310 C ? A ? 87 CA 1
   ATOM 4692 C C ASP A 88 ? 14.33933 16.08775 36.31722 0.429 9.46855 C ? A ? 87 C 1
   ATOM 4693 O C ASP A 88 ? 14.53857 15.04531 36.97589 0.429 10.28312 O ? A ? 87 O 1
   ATOM 4694 CB C ASP A 88 ? 14.56752 16.11486 33.78442 0.429 12.90613 C ? A ? 87 CB 1
   ATOM 4695 CG C ASP A 88 ? 13.89276 15.84980 32.40802 0.429 16.08752 C ? A ? 87 CG 1
   ATOM 4696 OD1 C ASP A 88 ? 12.66417 15.58346 32.26942 0.429 17.98717 O ? A ? 87 OD1 1
   ATOM 4697 OD2 C ASP A 88 ? 14.63900 15.97145 31.39335 0.429 15.59843 O ? A ? 87 OD2 1
   ATOM 4698 H C ASP A 88 ? 12.93381 17.76746 34.20871 0.429 13.22731 H ? A ? 87 H 1
   ATOM 4699 HA C ASP A 88 ? 13.06526 15.27017 34.98562 0.429 12.84364 H ? A ? 87 HA 1
   ATOM 4700 HB2 C ASP A 88 ? 14.98536 16.98926 33.74282 0.429 15.49928 H ? A ? 87 HB2 1
   ATOM 4701 HB3 C ASP A 88 ? 15.24224 15.43071 33.91703 0.429 15.49928 H ? A ? 87 HB3 1
   ATOM 4702 N D ASP A 88 ? 12.49403 17.17781 34.76745 0.241 11.09371 N ? A ? 87 N 1
   ATOM 4703 CA D ASP A 88 ? 13.31183 15.98200 34.87262 0.241 11.57030 C ? A ? 87 CA 1
   ATOM 4704 C D ASP A 88 ? 14.07670 15.94348 36.19290 0.241 9.67502 C ? A ? 87 C 1
   ATOM 4705 O D ASP A 88 ? 14.15439 14.89633 36.84402 0.241 10.17870 O ? A ? 87 O 1
   ATOM 4706 CB D ASP A 88 ? 14.28701 15.89561 33.67492 0.241 11.94483 C ? A ? 87 CB 1
   ATOM 4707 CG D ASP A 88 ? 13.64626 15.34818 32.40887 0.241 11.34366 C ? A ? 87 CG 1
   ATOM 4708 OD1 D ASP A 88 ? 12.46803 14.92645 32.45287 0.241 13.79656 O ? A ? 87 OD1 1
   ATOM 4709 OD2 D ASP A 88 ? 14.30842 15.36148 31.34968 0.241 16.43237 O ? A ? 87 OD2 1
   ATOM 4710 H D ASP A 88 ? 12.65881 17.66134 34.07561 0.241 13.32437 H ? A ? 87 H 1
   ATOM 4711 HA D ASP A 88 ? 12.73060 15.20601 34.84241 0.241 13.89629 H ? A ? 87 HA 1
   ATOM 4712 HB2 D ASP A 88 ? 14.62067 16.78487 33.47797 0.241 14.34572 H ? A ? 87 HB2 1
   ATOM 4713 HB3 D ASP A 88 ? 15.02309 15.31005 33.91199 0.241 14.34572 H ? A ? 87 HB3 1
   ATOM 4714 N A ASN A 89 ? 14.77236 17.14865 36.73237 0.241 10.15448 N ? A ? 88 N 1
   ATOM 4715 CA A ASN A 89 ? 15.47225 17.17089 38.00553 0.241 9.81964 C ? A ? 88 CA 1
   ATOM 4716 C A ASN A 89 ? 14.52948 17.02696 39.21199 0.241 10.16064 C ? A ? 88 C 1
   ATOM 4717 O A ASN A 89 ? 14.97140 16.57741 40.29236 0.241 9.93069 O ? A ? 88 O 1
   ATOM 4718 CB A ASN A 89 ? 16.26266 18.46861 38.15294 0.241 11.88852 C ? A ? 88 CB 1
   ATOM 4719 CG A ASN A 89 ? 17.48277 18.50439 37.26856 0.241 12.80872 C ? A ? 88 CG 1
   ATOM 4720 OD1 A ASN A 89 ? 18.16595 17.44710 37.14823 0.241 12.78818 O ? A ? 88 OD1 1
   ATOM 4721 ND2 A ASN A 89 ? 17.80322 19.59775 36.73058 0.241 12.50959 N ? A ? 88 ND2 1
   ATOM 4722 H A ASN A 89 ? 14.76495 17.90533 36.32373 0.241 12.19730 H ? A ? 88 H 1
   ATOM 4723 HA A ASN A 89 ? 16.08400 16.41812 38.00761 0.241 11.79549 H ? A ? 88 HA 1
   ATOM 4724 HB2 A ASN A 89 ? 15.69344 19.21583 37.91095 0.241 14.27814 H ? A ? 88 HB2 1
   ATOM 4725 HB3 A ASN A 89 ? 16.55524 18.55890 39.07334 0.241 14.27814 H ? A ? 88 HB3 1
   ATOM 4726 HD21 A ASN A 89 ? 18.49570 19.64026 36.22238 0.241 15.02342 H ? A ? 88 HD21 1
   ATOM 4727 HD22 A ASN A 89 ? 17.32947 20.30151 36.87158 0.241 15.02342 H ? A ? 88 HD22 1
   ATOM 4728 N B ASN A 89 ? 14.70951 17.17395 36.71869 0.089 10.31053 N ? A ? 88 N 1
   ATOM 4729 CA B ASN A 89 ? 15.38866 17.26585 38.00319 0.089 9.68550 C ? A ? 88 CA 1
   ATOM 4730 C B ASN A 89 ? 14.44288 17.01364 39.17170 0.089 10.20028 C ? A ? 88 C 1
   ATOM 4731 O B ASN A 89 ? 14.87140 16.50466 40.21847 0.089 10.24224 O ? A ? 88 O 1
   ATOM 4732 CB B ASN A 89 ? 16.04442 18.63374 38.15779 0.089 11.73635 C ? A ? 88 CB 1
   ATOM 4733 CG B ASN A 89 ? 17.23617 18.80694 37.25319 0.089 12.74178 C ? A ? 88 CG 1
   ATOM 4734 OD1 B ASN A 89 ? 17.53673 19.91564 36.83784 0.089 12.96728 O ? A ? 88 OD1 1
   ATOM 4735 ND2 B ASN A 89 ? 17.92034 17.70099 36.96144 0.089 12.09615 N ? A ? 88 ND2 1
   ATOM 4736 H B ASN A 89 ? 14.63685 17.92111 36.29908 0.088 12.38455 H ? A ? 88 H 1
   ATOM 4737 HA B ASN A 89 ? 16.08273 16.58859 38.02531 0.088 11.63452 H ? A ? 88 HA 1
   ATOM 4738 HB2 B ASN A 89 ? 15.39733 19.32225 37.93840 0.088 14.09555 H ? A ? 88 HB2 1
   ATOM 4739 HB3 B ASN A 89 ? 16.34409 18.74001 39.07420 0.088 14.09555 H ? A ? 88 HB3 1
   ATOM 4740 HD21 B ASN A 89 ? 18.60961 17.74438 36.44897 0.088 14.52730 H ? A ? 88 HD21 1
   ATOM 4741 HD22 B ASN A 89 ? 17.67254 16.94397 37.28566 0.088 14.52730 H ? A ? 88 HD22 1
   ATOM 4742 N C ASN A 89 ? 14.82119 17.24401 36.71413 0.429 10.43198 N ? A ? 88 N 1
   ATOM 4743 CA C ASN A 89 ? 15.46137 17.36479 38.00868 0.429 9.64034 C ? A ? 88 CA 1
   ATOM 4744 C C ASN A 89 ? 14.51258 16.96443 39.15116 0.429 10.26860 C ? A ? 88 C 1
   ATOM 4745 O C ASN A 89 ? 14.87768 16.18688 40.05874 0.429 8.00283 O ? A ? 88 O 1
   ATOM 4746 CB C ASN A 89 ? 15.98002 18.78148 38.13262 0.429 11.73353 C ? A ? 88 CB 1
   ATOM 4747 CG C ASN A 89 ? 17.09829 19.03389 37.21958 0.429 14.69286 C ? A ? 88 CG 1
   ATOM 4748 OD1 C ASN A 89 ? 17.73142 18.12451 36.76180 0.429 10.49747 O ? A ? 88 OD1 1
   ATOM 4749 ND2 C ASN A 89 ? 17.30820 20.32417 36.90066 0.429 15.11344 N ? A ? 88 ND2 1
   ATOM 4750 H C ASN A 89 ? 14.79261 17.97276 36.25837 0.429 12.53029 H ? A ? 88 H 1
   ATOM 4751 HA C ASN A 89 ? 16.21583 16.75980 38.08407 0.429 11.58033 H ? A ? 88 HA 1
   ATOM 4752 HB2 C ASN A 89 ? 15.26668 19.40296 37.91858 0.429 14.09216 H ? A ? 88 HB2 1
   ATOM 4753 HB3 C ASN A 89 ? 16.28886 18.93065 39.03996 0.429 14.09216 H ? A ? 88 HB3 1
   ATOM 4754 HD21 C ASN A 89 ? 17.94972 20.53678 36.36882 0.429 18.14804 H ? A ? 88 HD21 1
   ATOM 4755 HD22 C ASN A 89 ? 16.80084 20.93621 37.22866 0.429 18.14804 H ? A ? 88 HD22 1
   ATOM 4756 N D ASN A 89 ? 14.63407 17.08301 36.61527 0.241 10.11765 N ? A ? 88 N 1
   ATOM 4757 CA D ASN A 89 ? 15.33790 17.16835 37.88241 0.241 8.99037 C ? A ? 88 CA 1
   ATOM 4758 C D ASN A 89 ? 14.41229 16.99361 39.09725 0.241 10.15626 C ? A ? 88 C 1
   ATOM 4759 O D ASN A 89 ? 14.90199 16.59536 40.17277 0.241 10.74721 O ? A ? 88 O 1
   ATOM 4760 CB D ASN A 89 ? 16.08945 18.49275 38.01454 0.241 11.99463 C ? A ? 88 CB 1
   ATOM 4761 CG D ASN A 89 ? 17.35135 18.51296 37.17643 0.241 12.63106 C ? A ? 88 CG 1
   ATOM 4762 OD1 D ASN A 89 ? 17.94694 17.43919 36.96549 0.241 12.68333 O ? A ? 88 OD1 1
   ATOM 4763 ND2 D ASN A 89 ? 17.81312 19.66362 36.82887 0.241 13.24963 N ? A ? 88 ND2 1
   ATOM 4764 H D ASN A 89 ? 14.61501 17.82349 36.17832 0.241 12.15310 H ? A ? 88 H 1
   ATOM 4765 HA D ASN A 89 ? 15.99251 16.45258 37.89073 0.241 10.80037 H ? A ? 88 HA 1
   ATOM 4766 HB2 D ASN A 89 ? 15.51599 19.21636 37.71715 0.241 14.40548 H ? A ? 88 HB2 1
   ATOM 4767 HB3 D ASN A 89 ? 16.33906 18.62708 38.94220 0.241 14.40548 H ? A ? 88 HB3 1
   ATOM 4768 HD21 D ASN A 89 ? 18.52761 19.71432 36.35293 0.241 15.91148 H ? A ? 88 HD21 1
   ATOM 4769 HD22 D ASN A 89 ? 17.40703 20.38142 37.07270 0.241 15.91148 H ? A ? 88 HD22 1
   ATOM 4770 N A ILE A 90 ? 13.25845 17.43521 39.05408 0.241 9.91895 N ? A ? 89 N 1
   ATOM 4771 CA A ILE A 90 ? 12.24390 17.12988 40.07356 0.241 9.72783 C ? A ? 89 CA 1
   ATOM 4772 C A ILE A 90 ? 12.07404 15.62439 40.16935 0.241 8.12569 C ? A ? 89 C 1
   ATOM 4773 O A ILE A 90 ? 11.94811 15.07812 41.27321 0.241 10.00819 O ? A ? 89 O 1
   ATOM 4774 CB A ILE A 90 ? 10.90544 17.83030 39.76836 0.241 10.31141 C ? A ? 89 CB 1
   ATOM 4775 CG1 A ILE A 90 ? 11.02751 19.31999 40.00906 0.241 11.09279 C ? A ? 89 CG1 1
   ATOM 4776 CG2 A ILE A 90 ? 9.74570 17.19109 40.55783 0.241 11.39079 C ? A ? 89 CG2 1
   ATOM 4777 CD1 A ILE A 90 ? 11.22615 19.72097 41.47837 0.241 12.18168 C ? A ? 89 CD1 1
   ATOM 4778 H A ILE A 90 ? 12.96507 17.88096 38.37966 0.241 11.91467 H ? A ? 89 H 1
   ATOM 4779 HA A ILE A 90 ? 12.55089 17.47439 40.92677 0.241 11.68532 H ? A ? 89 HA 1
   ATOM 4780 HB A ILE A 90 ? 10.69607 17.70553 38.82947 0.241 12.38562 H ? A ? 89 HB 1
   ATOM 4781 HG12 A ILE A 90 ? 11.79115 19.65079 39.51072 0.241 13.32327 H ? A ? 89 HG12 1
   ATOM 4782 HG13 A ILE A 90 ? 10.21601 19.74983 39.69664 0.241 13.32327 H ? A ? 89 HG13 1
   ATOM 4783 HG21 A ILE A 90 ? 8.98356 17.79089 40.54058 0.241 13.68087 H ? A ? 89 HG21 1
   ATOM 4784 HG22 A ILE A 90 ? 9.51062 16.34557 40.14463 0.241 13.68087 H ? A ? 89 HG22 1
   ATOM 4785 HG23 A ILE A 90 ? 10.03022 17.04402 41.47342 0.241 13.68087 H ? A ? 89 HG23 1
   ATOM 4786 HD11 A ILE A 90 ? 11.17230 20.68665 41.55224 0.241 14.62994 H ? A ? 89 HD11 1
   ATOM 4787 HD12 A ILE A 90 ? 10.53100 19.30891 42.01492 0.241 14.62994 H ? A ? 89 HD12 1
   ATOM 4788 HD13 A ILE A 90 ? 12.09766 19.41467 41.77427 0.241 14.62994 H ? A ? 89 HD13 1
   ATOM 4789 N B ILE A 90 ? 13.16483 17.37053 39.01546 0.089 9.63502 N ? A ? 89 N 1
   ATOM 4790 CA B ILE A 90 ? 12.17255 17.03893 40.04064 0.089 9.77803 C ? A ? 89 CA 1
   ATOM 4791 C B ILE A 90 ? 11.99270 15.53050 40.11863 0.089 8.95457 C ? A ? 89 C 1
   ATOM 4792 O B ILE A 90 ? 11.76636 14.97920 41.20401 0.089 8.84008 O ? A ? 89 O 1
   ATOM 4793 CB B ILE A 90 ? 10.84516 17.76264 39.75233 0.089 10.39560 C ? A ? 89 CB 1
   ATOM 4794 CG1 B ILE A 90 ? 10.98387 19.26513 39.98623 0.089 10.92444 C ? A ? 89 CG1 1
   ATOM 4795 CG2 B ILE A 90 ? 9.71454 17.17047 40.58570 0.089 11.44073 C ? A ? 89 CG2 1
   ATOM 4796 CD1 B ILE A 90 ? 11.23531 19.66617 41.44064 0.089 12.03313 C ? A ? 89 CD1 1
   ATOM 4797 H B ILE A 90 ? 12.85159 17.79745 38.33780 0.088 11.57394 H ? A ? 89 H 1
   ATOM 4798 HA B ILE A 90 ? 12.48994 17.34931 40.90309 0.088 11.74556 H ? A ? 89 HA 1
   ATOM 4799 HB B ILE A 90 ? 10.62532 17.62985 38.81695 0.088 12.48664 H ? A ? 89 HB 1
   ATOM 4800 HG12 B ILE A 90 ? 11.73092 19.59108 39.46032 0.088 13.12124 H ? A ? 89 HG12 1
   ATOM 4801 HG13 B ILE A 90 ? 10.16386 19.69817 39.70170 0.088 13.12124 H ? A ? 89 HG13 1
   ATOM 4802 HG21 B ILE A 90 ? 8.96883 17.79077 40.59240 0.088 13.74080 H ? A ? 89 HG21 1
   ATOM 4803 HG22 B ILE A 90 ? 9.44008 16.32752 40.19199 0.088 13.74080 H ? A ? 89 HG22 1
   ATOM 4804 HG23 B ILE A 90 ? 10.03199 17.02507 41.49068 0.088 13.74080 H ? A ? 89 HG23 1
   ATOM 4805 HD11 B ILE A 90 ? 11.18561 20.63204 41.51501 0.088 14.45168 H ? A ? 89 HD11 1
   ATOM 4806 HD12 B ILE A 90 ? 10.55952 19.25593 42.00270 0.088 14.45168 H ? A ? 89 HD12 1
   ATOM 4807 HD13 B ILE A 90 ? 12.11655 19.35896 41.70511 0.088 14.45168 H ? A ? 89 HD13 1
   ATOM 4808 N C ILE A 90 ? 13.27365 17.41455 39.07472 0.429 10.05820 N ? A ? 89 N 1
   ATOM 4809 CA C ILE A 90 ? 12.32560 17.01741 40.12879 0.429 9.83422 C ? A ? 89 CA 1
   ATOM 4810 C C ILE A 90 ? 12.23404 15.50578 40.19980 0.429 9.52876 C ? A ? 89 C 1
   ATOM 4811 O C ILE A 90 ? 12.25622 14.92902 41.29411 0.429 10.06881 O ? A ? 89 O 1
   ATOM 4812 CB C ILE A 90 ? 10.97432 17.69559 39.89156 0.429 10.51256 C ? A ? 89 CB 1
   ATOM 4813 CG1 C ILE A 90 ? 11.16814 19.17361 40.10300 0.429 10.43767 C ? A ? 89 CG1 1
   ATOM 4814 CG2 C ILE A 90 ? 9.88428 17.09235 40.74037 0.429 12.86344 C ? A ? 89 CG2 1
   ATOM 4815 CD1 C ILE A 90 ? 11.30568 19.61858 41.59501 0.429 12.65906 C ? A ? 89 CD1 1
   ATOM 4816 H C ILE A 90 ? 12.96053 17.92619 38.45846 0.429 12.08176 H ? A ? 89 H 1
   ATOM 4817 HA C ILE A 90 ? 12.64704 17.32058 40.99231 0.429 11.81298 H ? A ? 89 HA 1
   ATOM 4818 HB C ILE A 90 ? 10.67179 17.54836 38.98179 0.429 12.62700 H ? A ? 89 HB 1
   ATOM 4819 HG12 C ILE A 90 ? 11.97793 19.44539 39.64337 0.429 12.53713 H ? A ? 89 HG12 1
   ATOM 4820 HG13 C ILE A 90 ? 10.40308 19.63941 39.73069 0.429 12.53713 H ? A ? 89 HG13 1
   ATOM 4821 HG21 C ILE A 90 ? 9.11702 17.68582 40.73770 0.429 15.44805 H ? A ? 89 HG21 1
   ATOM 4822 HG22 C ILE A 90 ? 9.63692 16.23025 40.37089 0.429 15.44805 H ? A ? 89 HG22 1
   ATOM 4823 HG23 C ILE A 90 ? 10.21385 16.98185 41.64595 0.429 15.44805 H ? A ? 89 HG23 1
   ATOM 4824 HD11 C ILE A 90 ? 11.37032 20.58573 41.63145 0.429 15.20279 H ? A ? 89 HD11 1
   ATOM 4825 HD12 C ILE A 90 ? 10.52450 19.32051 42.08676 0.429 15.20279 H ? A ? 89 HD12 1
   ATOM 4826 HD13 C ILE A 90 ? 12.10561 19.21920 41.97121 0.429 15.20279 H ? A ? 89 HD13 1
   ATOM 4827 N D ILE A 90 ? 13.11046 17.27750 38.93343 0.241 8.62568 N ? A ? 89 N 1
   ATOM 4828 CA D ILE A 90 ? 12.13672 16.97664 39.99549 0.241 9.77779 C ? A ? 89 CA 1
   ATOM 4829 C D ILE A 90 ? 11.92289 15.47045 40.05948 0.241 9.22300 C ? A ? 89 C 1
   ATOM 4830 O D ILE A 90 ? 11.78255 14.88095 41.14331 0.241 7.89191 O ? A ? 89 O 1
   ATOM 4831 CB D ILE A 90 ? 10.82706 17.74829 39.73884 0.241 10.47295 C ? A ? 89 CB 1
   ATOM 4832 CG1 D ILE A 90 ? 10.99000 19.23532 40.02094 0.241 10.94779 C ? A ? 89 CG1 1
   ATOM 4833 CG2 D ILE A 90 ? 9.66405 17.12557 40.50547 0.241 11.18375 C ? A ? 89 CG2 1
   ATOM 4834 CD1 D ILE A 90 ? 11.17338 19.60137 41.51167 0.241 12.16750 C ? A ? 89 CD1 1
   ATOM 4835 H D ILE A 90 ? 12.77089 17.63770 38.23018 0.241 10.36274 H ? A ? 89 H 1
   ATOM 4836 HA D ILE A 90 ? 12.47809 17.27055 40.85455 0.241 11.74527 H ? A ? 89 HA 1
   ATOM 4837 HB D ILE A 90 ? 10.61571 17.67222 38.79520 0.241 12.57946 H ? A ? 89 HB 1
   ATOM 4838 HG12 D ILE A 90 ? 11.77269 19.55419 39.54489 0.241 13.14927 H ? A ? 89 HG12 1
   ATOM 4839 HG13 D ILE A 90 ? 10.19791 19.69663 39.70363 0.241 13.14927 H ? A ? 89 HG13 1
   ATOM 4840 HG21 D ILE A 90 ? 8.91731 17.74467 40.50405 0.241 13.43242 H ? A ? 89 HG21 1
   ATOM 4841 HG22 D ILE A 90 ? 9.40746 16.29684 40.07158 0.241 13.43242 H ? A ? 89 HG22 1
   ATOM 4842 HG23 D ILE A 90 ? 9.94523 16.94855 41.41678 0.241 13.43242 H ? A ? 89 HG23 1
   ATOM 4843 HD11 D ILE A 90 ? 11.12389 20.56525 41.60857 0.241 14.61293 H ? A ? 89 HD11 1
   ATOM 4844 HD12 D ILE A 90 ? 10.46925 19.18031 42.02917 0.241 14.61293 H ? A ? 89 HD12 1
   ATOM 4845 HD13 D ILE A 90 ? 12.03938 19.28288 41.81084 0.241 14.61293 H ? A ? 89 HD13 1
   ATOM 4846 N A VAL A 91 ? 12.07298 14.90109 39.02812 0.241 10.43977 N ? A ? 90 N 1
   ATOM 4847 CA A VAL A 91 ? 11.99515 13.44277 39.03198 0.241 9.31987 C ? A ? 90 CA 1
   ATOM 4848 C A VAL A 91 ? 13.22440 12.85386 39.71024 0.241 10.19715 C ? A ? 90 C 1
   ATOM 4849 O A VAL A 91 ? 13.12481 11.87910 40.47128 0.241 10.87860 O ? A ? 90 O 1
   ATOM 4850 CB A VAL A 91 ? 11.81832 12.89806 37.59331 0.241 10.77472 C ? A ? 90 CB 1
   ATOM 4851 CG1 A VAL A 91 ? 11.76797 11.35948 37.57632 0.241 10.61532 C ? A ? 90 CG1 1
   ATOM 4852 CG2 A VAL A 91 ? 10.55054 13.44833 36.95410 0.241 11.42376 C ? A ? 90 CG2 1
   ATOM 4853 H A VAL A 91 ? 12.11700 15.24125 38.23947 0.241 12.53965 H ? A ? 90 H 1
   ATOM 4854 HA A VAL A 91 ? 11.21264 13.17914 39.54097 0.241 11.19576 H ? A ? 90 HA 1
   ATOM 4855 HB A VAL A 91 ? 12.58627 13.18858 37.07682 0.241 12.94158 H ? A ? 90 HB 1
   ATOM 4856 HG11 A VAL A 91 ? 11.45879 11.06322 36.70596 0.241 12.75031 H ? A ? 90 HG11 1
   ATOM 4857 HG12 A VAL A 91 ? 12.65755 11.01249 37.74707 0.241 12.75031 H ? A ? 90 HG12 1
   ATOM 4858 HG13 A VAL A 91 ? 11.15659 11.05589 38.26549 0.241 12.75031 H ? A ? 90 HG13 1
   ATOM 4859 HG21 A VAL A 91 ? 10.48913 13.12203 36.04269 0.241 13.72044 H ? A ? 90 HG21 1
   ATOM 4860 HG22 A VAL A 91 ? 9.78299 13.14784 37.46544 0.241 13.72044 H ? A ? 90 HG22 1
   ATOM 4861 HG23 A VAL A 91 ? 10.59071 14.41750 36.95645 0.241 13.72044 H ? A ? 90 HG23 1
   ATOM 4862 N B VAL A 91 ? 12.09279 14.82560 38.98859 0.089 9.93205 N ? A ? 90 N 1
   ATOM 4863 CA B VAL A 91 ? 11.97472 13.37346 39.00549 0.089 9.43211 C ? A ? 90 CA 1
   ATOM 4864 C B VAL A 91 ? 13.14413 12.75751 39.75326 0.089 10.34674 C ? A ? 90 C 1
   ATOM 4865 O B VAL A 91 ? 12.97251 11.80944 40.53130 0.089 10.26193 O ? A ? 90 O 1
   ATOM 4866 CB B VAL A 91 ? 11.86247 12.82636 37.56896 0.089 10.69177 C ? A ? 90 CB 1
   ATOM 4867 CG1 B VAL A 91 ? 11.66413 11.31289 37.58977 0.089 10.75859 C ? A ? 90 CG1 1
   ATOM 4868 CG2 B VAL A 91 ? 10.73268 13.51032 36.83805 0.089 11.03891 C ? A ? 90 CG2 1
   ATOM 4869 H B VAL A 91 ? 12.22748 15.16325 38.20920 0.088 11.93038 H ? A ? 90 H 1
   ATOM 4870 HA B VAL A 91 ? 11.16060 13.13561 39.47617 0.088 11.33046 H ? A ? 90 HA 1
   ATOM 4871 HB B VAL A 91 ? 12.68575 13.01138 37.09055 0.088 12.84204 H ? A ? 90 HB 1
   ATOM 4872 HG11 B VAL A 91 ? 11.47683 11.00651 36.68869 0.088 12.92223 H ? A ? 90 HG11 1
   ATOM 4873 HG12 B VAL A 91 ? 12.47353 10.89284 37.92043 0.088 12.92223 H ? A ? 90 HG12 1
   ATOM 4874 HG13 B VAL A 91 ? 10.91894 11.10004 38.17312 0.088 12.92223 H ? A ? 90 HG13 1
   ATOM 4875 HG21 B VAL A 91 ? 10.45064 12.95041 36.09787 0.088 13.25861 H ? A ? 90 HG21 1
   ATOM 4876 HG22 B VAL A 91 ? 9.99389 13.64341 37.45237 0.088 13.25861 H ? A ? 90 HG22 1
   ATOM 4877 HG23 B VAL A 91 ? 11.04439 14.36642 36.50515 0.088 13.25861 H ? A ? 90 HG23 1
   ATOM 4878 N C VAL A 91 ? 12.14280 14.78349 39.06493 0.429 9.38975 N ? A ? 90 N 1
   ATOM 4879 CA C VAL A 91 ? 12.13588 13.32378 39.08079 0.429 8.61517 C ? A ? 90 CA 1
   ATOM 4880 C C VAL A 91 ? 13.34004 12.80948 39.82512 0.429 12.36167 C ? A ? 90 C 1
   ATOM 4881 O C VAL A 91 ? 13.22451 11.92075 40.67831 0.429 10.60808 O ? A ? 90 O 1
   ATOM 4882 CB C VAL A 91 ? 12.05139 12.76164 37.63817 0.429 10.13626 C ? A ? 90 CB 1
   ATOM 4883 CG1 C VAL A 91 ? 12.31430 11.24106 37.66159 0.429 12.21041 C ? A ? 90 CG1 1
   ATOM 4884 CG2 C VAL A 91 ? 10.66959 13.03226 37.01583 0.429 13.08305 C ? A ? 90 CG2 1
   ATOM 4885 H C VAL A 91 ? 12.08411 15.12256 38.27677 0.429 11.27962 H ? A ? 90 H 1
   ATOM 4886 HA C VAL A 91 ? 11.34396 13.01957 39.55113 0.429 10.35012 H ? A ? 90 HA 1
   ATOM 4887 HB C VAL A 91 ? 12.72070 13.20407 37.09303 0.429 12.17544 H ? A ? 90 HB 1
   ATOM 4888 HG11 C VAL A 91 ? 12.01492 10.85586 36.82320 0.429 14.66442 H ? A ? 90 HG11 1
   ATOM 4889 HG12 C VAL A 91 ? 13.26512 11.08669 37.77569 0.429 14.66442 H ? A ? 90 HG12 1
   ATOM 4890 HG13 C VAL A 91 ? 11.82426 10.84718 38.40025 0.429 14.66442 H ? A ? 90 HG13 1
   ATOM 4891 HG21 C VAL A 91 ? 10.65415 12.67567 36.11389 0.429 15.71159 H ? A ? 90 HG21 1
   ATOM 4892 HG22 C VAL A 91 ? 9.98997 12.59812 37.55485 0.429 15.71159 H ? A ? 90 HG22 1
   ATOM 4893 HG23 C VAL A 91 ? 10.51428 13.98953 36.99576 0.429 15.71159 H ? A ? 90 HG23 1
   ATOM 4894 N D VAL A 91 ? 11.92216 14.78225 38.91748 0.241 9.56647 N ? A ? 90 N 1
   ATOM 4895 CA D VAL A 91 ? 11.83015 13.33368 38.94132 0.241 9.74798 C ? A ? 90 CA 1
   ATOM 4896 C D VAL A 91 ? 12.99488 12.73981 39.71355 0.241 9.48199 C ? A ? 90 C 1
   ATOM 4897 O D VAL A 91 ? 12.82294 11.79399 40.50116 0.241 9.76965 O ? A ? 90 O 1
   ATOM 4898 CB D VAL A 91 ? 11.73226 12.78189 37.50332 0.241 10.25489 C ? A ? 90 CB 1
   ATOM 4899 CG1 D VAL A 91 ? 11.74321 11.26417 37.54619 0.241 10.56859 C ? A ? 90 CG1 1
   ATOM 4900 CG2 D VAL A 91 ? 10.48245 13.30795 36.85123 0.241 11.56225 C ? A ? 90 CG2 1
   ATOM 4901 H D VAL A 91 ? 11.97321 15.12836 38.13186 0.241 11.49168 H ? A ? 90 H 1
   ATOM 4902 HA D VAL A 91 ? 11.01783 13.07870 39.40610 0.241 11.70950 H ? A ? 90 HA 1
   ATOM 4903 HB D VAL A 91 ? 12.49015 13.07123 36.97154 0.241 12.31779 H ? A ? 90 HB 1
   ATOM 4904 HG11 D VAL A 91 ? 11.45192 10.92185 36.68662 0.241 12.69423 H ? A ? 90 HG11 1
   ATOM 4905 HG12 D VAL A 91 ? 12.64474 10.96007 37.73506 0.241 12.69423 H ? A ? 90 HG12 1
   ATOM 4906 HG13 D VAL A 91 ? 11.13980 10.96358 38.24365 0.241 12.69423 H ? A ? 90 HG13 1
   ATOM 4907 HG21 D VAL A 91 ? 10.41727 12.94450 35.95426 0.241 13.88662 H ? A ? 90 HG21 1
   ATOM 4908 HG22 D VAL A 91 ? 9.71358 13.03452 37.37561 0.241 13.88662 H ? A ? 90 HG22 1
   ATOM 4909 HG23 D VAL A 91 ? 10.52957 14.27606 36.81324 0.241 13.88662 H ? A ? 90 HG23 1
   ATOM 4910 N A LYS A 92 ? 14.40750 13.43685 39.47750 0.241 10.94665 N ? A ? 91 N 1
   ATOM 4911 CA A LYS A 92 ? 15.61121 13.00221 40.18116 0.241 10.36980 C ? A ? 91 CA 1
   ATOM 4912 C A LYS A 92 ? 15.44714 13.18013 41.69128 0.241 10.00743 C ? A ? 91 C 1
   ATOM 4913 O A LYS A 92 ? 15.96483 12.39302 42.49850 0.241 11.65018 O ? A ? 91 O 1
   ATOM 4914 CB A LYS A 92 ? 16.84569 13.79917 39.69353 0.241 11.89769 C ? A ? 91 CB 1
   ATOM 4915 CG A LYS A 92 ? 17.29528 13.60085 38.19483 0.241 14.63332 C ? A ? 91 CG 1
   ATOM 4916 CD A LYS A 92 ? 18.59406 14.40228 37.83497 0.241 14.88885 C ? A ? 91 CD 1
   ATOM 4917 CE A LYS A 92 ? 18.94668 14.47441 36.29397 0.241 15.27779 C ? A ? 91 CE 1
   ATOM 4918 NZ A LYS A 92 ? 20.17972 15.33506 35.77704 0.241 11.30453 N ? A ? 91 NZ 1
   ATOM 4919 H A LYS A 92 ? 14.53576 14.08021 38.92141 0.241 13.14790 H ? A ? 91 H 1
   ATOM 4920 HA A LYS A 92 ? 15.76118 12.06434 39.98415 0.241 12.45569 H ? A ? 91 HA 1
   ATOM 4921 HB2 A LYS A 92 ? 16.65306 14.74325 39.80544 0.241 14.28915 H ? A ? 91 HB2 1
   ATOM 4922 HB3 A LYS A 92 ? 17.60044 13.54657 40.24800 0.241 14.28915 H ? A ? 91 HB3 1
   ATOM 4923 HG2 A LYS A 92 ? 17.47252 12.65980 38.04022 0.241 17.57191 H ? A ? 91 HG2 1
   ATOM 4924 HG3 A LYS A 92 ? 16.58456 13.90520 37.60904 0.241 17.57191 H ? A ? 91 HG3 1
   ATOM 4925 HD2 A LYS A 92 ? 18.48743 15.31400 38.14850 0.241 17.87855 H ? A ? 91 HD2 1
   ATOM 4926 HD3 A LYS A 92 ? 19.34571 13.98329 38.28261 0.241 17.87855 H ? A ? 91 HD3 1
   ATOM 4927 HE2 A LYS A 92 ? 19.11610 13.56627 35.99821 0.241 18.34527 H ? A ? 91 HE2 1
   ATOM 4928 HE3 A LYS A 92 ? 18.16705 14.83109 35.84025 0.241 18.34527 H ? A ? 91 HE3 1
   ATOM 4929 HZ1 A LYS A 92 ? 19.90664 16.15010 35.54632 0.241 13.57735 H ? A ? 91 HZ1 1
   ATOM 4930 HZ2 A LYS A 92 ? 20.79165 15.40651 36.41932 0.241 13.57735 H ? A ? 91 HZ2 1
   ATOM 4931 HZ3 A LYS A 92 ? 20.54901 14.94285 35.06859 0.241 13.57735 H ? A ? 91 HZ3 1
   ATOM 4932 N B LYS A 92 ? 14.35574 13.27013 39.52612 0.089 10.44843 N ? A ? 91 N 1
   ATOM 4933 CA B LYS A 92 ? 15.50883 12.75569 40.24871 0.089 9.84799 C ? A ? 91 CA 1
   ATOM 4934 C B LYS A 92 ? 15.36117 12.98015 41.74657 0.089 9.98081 C ? A ? 91 C 1
   ATOM 4935 O B LYS A 92 ? 15.69329 12.09760 42.54419 0.089 10.01446 O ? A ? 91 O 1
   ATOM 4936 CB B LYS A 92 ? 16.80058 13.41760 39.76456 0.089 10.78548 C ? A ? 91 CB 1
   ATOM 4937 CG B LYS A 92 ? 17.21187 13.07349 38.34851 0.089 10.60987 C ? A ? 91 CG 1
   ATOM 4938 CD B LYS A 92 ? 18.62962 13.58967 38.04380 0.089 14.08699 C ? A ? 91 CD 1
   ATOM 4939 CE B LYS A 92 ? 18.84825 15.01450 38.56270 0.089 14.02077 C ? A ? 91 CE 1
   ATOM 4940 NZ B LYS A 92 ? 20.11130 15.64545 38.12980 0.089 21.29291 N ? A ? 91 NZ 1
   ATOM 4941 H B LYS A 92 ? 14.52936 13.90267 38.96992 0.088 12.55004 H ? A ? 91 H 1
   ATOM 4942 HA B LYS A 92 ? 15.56966 11.80420 40.07015 0.088 11.82951 H ? A ? 91 HA 1
   ATOM 4943 HB2 B LYS A 92 ? 16.68580 14.37985 39.80712 0.088 12.95449 H ? A ? 91 HB2 1
   ATOM 4944 HB3 B LYS A 92 ? 17.52313 13.14343 40.35078 0.088 12.95449 H ? A ? 91 HB3 1
   ATOM 4945 HG2 B LYS A 92 ? 17.20521 12.11015 38.23526 0.088 12.74376 H ? A ? 91 HG2 1
   ATOM 4946 HG3 B LYS A 92 ? 16.59461 13.48526 37.72374 0.088 12.74376 H ? A ? 91 HG3 1
   ATOM 4947 HD2 B LYS A 92 ? 19.27904 13.00941 38.47094 0.088 16.91631 H ? A ? 91 HD2 1
   ATOM 4948 HD3 B LYS A 92 ? 18.76844 13.59294 37.08379 0.088 16.91631 H ? A ? 91 HD3 1
   ATOM 4949 HE2 B LYS A 92 ? 18.12089 15.57282 38.24627 0.088 16.83684 H ? A ? 91 HE2 1
   ATOM 4950 HE3 B LYS A 92 ? 18.85173 14.99226 39.53244 0.088 16.83684 H ? A ? 91 HE3 1
   ATOM 4951 HZ1 B LYS A 92 ? 20.12162 16.50227 38.37034 0.088 25.56342 H ? A ? 91 HZ1 1
   ATOM 4952 HZ2 B LYS A 92 ? 20.80318 15.23134 38.50651 0.088 25.56342 H ? A ? 91 HZ2 1
   ATOM 4953 HZ3 B LYS A 92 ? 20.19014 15.59292 37.24486 0.088 25.56342 H ? A ? 91 HZ3 1
   ATOM 4954 N C LYS A 92 ? 14.52234 13.36506 39.57138 0.429 10.67543 N ? A ? 91 N 1
   ATOM 4955 CA C LYS A 92 ? 15.70399 12.92285 40.29092 0.429 10.76445 C ? A ? 91 CA 1
   ATOM 4956 C C LYS A 92 ? 15.49835 13.09592 41.79195 0.429 10.59186 C ? A ? 91 C 1
   ATOM 4957 O C LYS A 92 ? 15.86514 12.21986 42.58232 0.429 10.35981 O ? A ? 91 O 1
   ATOM 4958 CB C LYS A 92 ? 16.96051 13.70902 39.85302 0.429 11.00065 C ? A ? 91 CB 1
   ATOM 4959 CG C LYS A 92 ? 17.29384 13.75335 38.32547 0.429 15.48756 C ? A ? 91 CG 1
   ATOM 4960 CD C LYS A 92 ? 18.55865 14.60567 38.08420 0.429 17.20554 C ? A ? 91 CD 1
   ATOM 4961 CE C LYS A 92 ? 18.73917 15.09146 36.64234 0.429 14.46552 C ? A ? 91 CE 1
   ATOM 4962 NZ C LYS A 92 ? 19.74972 16.13914 36.60599 0.429 11.98557 N ? A ? 91 NZ 1
   ATOM 4963 H C LYS A 92 ? 14.66185 13.98924 38.99645 0.429 12.82243 H ? A ? 91 H 1
   ATOM 4964 HA C LYS A 92 ? 15.85241 11.98809 40.07858 0.429 12.92927 H ? A ? 91 HA 1
   ATOM 4965 HB2 C LYS A 92 ? 16.85048 14.62853 40.14163 0.429 13.21270 H ? A ? 91 HB2 1
   ATOM 4966 HB3 C LYS A 92 ? 17.72747 13.31216 40.29481 0.429 13.21270 H ? A ? 91 HB3 1
   ATOM 4967 HG2 C LYS A 92 ? 17.45811 12.85426 38.00058 0.429 18.59699 H ? A ? 91 HG2 1
   ATOM 4968 HG3 C LYS A 92 ? 16.55370 14.15115 37.84086 0.429 18.59699 H ? A ? 91 HG3 1
   ATOM 4969 HD2 C LYS A 92 ? 18.51517 15.39059 38.65246 0.429 20.65857 H ? A ? 91 HD2 1
   ATOM 4970 HD3 C LYS A 92 ? 19.33739 14.07403 38.31183 0.429 20.65857 H ? A ? 91 HD3 1
   ATOM 4971 HE2 C LYS A 92 ? 19.03021 14.35555 36.08143 0.429 17.37055 H ? A ? 91 HE2 1
   ATOM 4972 HE3 C LYS A 92 ? 17.90222 15.45148 36.30944 0.429 17.37055 H ? A ? 91 HE3 1
   ATOM 4973 HZ1 C LYS A 92 ? 19.88393 16.40364 35.76686 0.429 14.39460 H ? A ? 91 HZ1 1
   ATOM 4974 HZ2 C LYS A 92 ? 19.48235 16.83687 37.08950 0.429 14.39460 H ? A ? 91 HZ2 1
   ATOM 4975 HZ3 C LYS A 92 ? 20.51667 15.83398 36.93881 0.429 14.39460 H ? A ? 91 HZ3 1
   ATOM 4976 N D LYS A 92 ? 14.20625 13.26830 39.51779 0.241 10.19612 N ? A ? 91 N 1
   ATOM 4977 CA D LYS A 92 ? 15.34260 12.76609 40.27794 0.241 8.75535 C ? A ? 91 CA 1
   ATOM 4978 C D LYS A 92 ? 15.24418 13.11161 41.76504 0.241 8.96206 C ? A ? 91 C 1
   ATOM 4979 O D LYS A 92 ? 15.72313 12.34228 42.61395 0.241 10.87260 O ? A ? 91 O 1
   ATOM 4980 CB D LYS A 92 ? 16.67195 13.33847 39.77111 0.241 10.58956 C ? A ? 91 CB 1
   ATOM 4981 CG D LYS A 92 ? 17.07048 12.94782 38.39960 0.241 9.57018 C ? A ? 91 CG 1
   ATOM 4982 CD D LYS A 92 ? 18.49613 13.47412 38.06766 0.241 14.60784 C ? A ? 91 CD 1
   ATOM 4983 CE D LYS A 92 ? 18.79506 14.86269 38.67018 0.241 15.13264 C ? A ? 91 CE 1
   ATOM 4984 NZ D LYS A 92 ? 20.11962 15.40741 38.46545 0.241 25.51852 N ? A ? 91 NZ 1
   ATOM 4985 H D LYS A 92 ? 14.38836 13.90131 38.96486 0.241 12.24726 H ? A ? 91 H 1
   ATOM 4986 HA D LYS A 92 ? 15.33448 11.80436 40.15183 0.241 10.51834 H ? A ? 91 HA 1
   ATOM 4987 HB2 D LYS A 92 ? 16.60969 14.30636 39.78588 0.241 12.71939 H ? A ? 91 HB2 1
   ATOM 4988 HB3 D LYS A 92 ? 17.37621 13.04217 40.36870 0.241 12.71939 H ? A ? 91 HB3 1
   ATOM 4989 HG2 D LYS A 92 ? 17.07470 11.98059 38.32655 0.241 11.49613 H ? A ? 91 HG2 1
   ATOM 4990 HG3 D LYS A 92 ? 16.44626 13.32606 37.76071 0.241 11.49613 H ? A ? 91 HG3 1
   ATOM 4991 HD2 D LYS A 92 ? 19.15050 12.85094 38.42029 0.241 17.54133 H ? A ? 91 HD2 1
   ATOM 4992 HD3 D LYS A 92 ? 18.58875 13.54279 37.10454 0.241 17.54133 H ? A ? 91 HD3 1
   ATOM 4993 HE2 D LYS A 92 ? 18.16975 15.49595 38.28435 0.241 18.17109 H ? A ? 91 HE2 1
   ATOM 4994 HE3 D LYS A 92 ? 18.66113 14.80660 39.62925 0.241 18.17109 H ? A ? 91 HE3 1
   ATOM 4995 HZ1 D LYS A 92 ? 20.26327 16.07923 39.03125 0.241 30.63414 H ? A ? 91 HZ1 1
   ATOM 4996 HZ2 D LYS A 92 ? 20.73265 14.77720 38.60376 0.241 30.63414 H ? A ? 91 HZ2 1
   ATOM 4997 HZ3 D LYS A 92 ? 20.19900 15.70964 37.63211 0.241 30.63414 H ? A ? 91 HZ3 1
   ATOM 4998 N A LEU A 93 ? 14.77335 14.23143 42.09192 0.241 9.95506 N ? A ? 92 N 1
   ATOM 4999 CA A LEU A 93 ? 14.58818 14.46410 43.52242 0.241 9.82228 C ? A ? 92 CA 1
   ATOM 5000 C A LEU A 93 ? 13.61817 13.44537 44.12218 0.241 8.17170 C ? A ? 92 C 1
   ATOM 5001 O A LEU A 93 ? 13.88727 12.86562 45.18814 0.241 8.73921 O ? A ? 92 O 1
   ATOM 5002 CB A LEU A 93 ? 14.15897 15.91186 43.71764 0.241 9.65146 C ? A ? 92 CB 1
   ATOM 5003 CG A LEU A 93 ? 14.22645 16.47606 45.13117 0.241 10.53797 C ? A ? 92 CG 1
   ATOM 5004 CD1 A LEU A 93 ? 15.63501 16.65916 45.60730 0.241 11.04480 C ? A ? 92 CD1 1
   ATOM 5005 CD2 A LEU A 93 ? 13.46534 17.81405 45.19182 0.241 11.41311 C ? A ? 92 CD2 1
   ATOM 5006 H A LEU A 93 ? 14.41627 14.81959 41.57601 0.241 11.95799 H ? A ? 92 H 1
   ATOM 5007 HA A LEU A 93 ? 15.41762 14.34655 44.01140 0.241 11.79865 H ? A ? 92 HA 1
   ATOM 5008 HB2 A LEU A 93 ? 14.72970 16.46825 43.16483 0.241 11.59368 H ? A ? 92 HB2 1
   ATOM 5009 HB3 A LEU A 93 ? 13.23692 15.99036 43.42684 0.241 11.59368 H ? A ? 92 HB3 1
   ATOM 5010 HG A LEU A 93 ? 13.81087 15.83768 45.73171 0.241 12.65749 H ? A ? 92 HG 1
   ATOM 5011 HD11 A LEU A 93 ? 15.62454 17.15346 46.44184 0.241 13.26568 H ? A ? 92 HD11 1
   ATOM 5012 HD12 A LEU A 93 ? 16.03792 15.78748 45.74420 0.241 13.26568 H ? A ? 92 HD12 1
   ATOM 5013 HD13 A LEU A 93 ? 16.13337 17.15232 44.93698 0.241 13.26568 H ? A ? 92 HD13 1
   ATOM 5014 HD21 A LEU A 93 ? 13.53063 18.17407 46.09017 0.241 13.70766 H ? A ? 92 HD21 1
   ATOM 5015 HD22 A LEU A 93 ? 13.86210 18.43207 44.55815 0.241 13.70766 H ? A ? 92 HD22 1
   ATOM 5016 HD23 A LEU A 93 ? 12.53523 17.65887 44.96445 0.241 13.70766 H ? A ? 92 HD23 1
   ATOM 5017 N B LEU A 93 ? 14.90524 14.17281 42.14520 0.089 9.95201 N ? A ? 92 N 1
   ATOM 5018 CA B LEU A 93 ? 14.75939 14.48168 43.56670 0.089 9.82135 C ? A ? 92 CA 1
   ATOM 5019 C B LEU A 93 ? 13.70393 13.59468 44.21421 0.089 9.36036 C ? A ? 92 C 1
   ATOM 5020 O B LEU A 93 ? 13.86311 13.16911 45.36501 0.089 10.03252 O ? A ? 92 O 1
   ATOM 5021 CB B LEU A 93 ? 14.41682 15.95776 43.75338 0.089 9.11411 C ? A ? 92 CB 1
   ATOM 5022 CG B LEU A 93 ? 14.44545 16.50125 45.18635 0.089 10.10987 C ? A ? 92 CG 1
   ATOM 5023 CD1 B LEU A 93 ? 15.82231 16.31953 45.79469 0.089 10.41087 C ? A ? 92 CD1 1
   ATOM 5024 CD2 B LEU A 93 ? 14.02549 17.97096 45.22292 0.089 10.39313 C ? A ? 92 CD2 1
   ATOM 5025 H B LEU A 93 ? 14.67644 14.81218 41.61751 0.088 11.95434 H ? A ? 92 H 1
   ATOM 5026 HA B LEU A 93 ? 15.60502 14.31683 44.01237 0.088 11.79754 H ? A ? 92 HA 1
   ATOM 5027 HB2 B LEU A 93 ? 15.05333 16.47940 43.23991 0.088 10.94885 H ? A ? 92 HB2 1
   ATOM 5028 HB3 B LEU A 93 ? 13.51961 16.10146 43.41389 0.088 10.94885 H ? A ? 92 HB3 1
   ATOM 5029 HG B LEU A 93 ? 13.81026 16.00182 45.72301 0.088 12.14376 H ? A ? 92 HG 1
   ATOM 5030 HD11 B LEU A 93 ? 15.87519 16.83348 46.61564 0.088 12.50497 H ? A ? 92 HD11 1
   ATOM 5031 HD12 B LEU A 93 ? 15.96226 15.37853 45.98395 0.088 12.50497 H ? A ? 92 HD12 1
   ATOM 5032 HD13 B LEU A 93 ? 16.48984 16.63304 45.16459 0.088 12.50497 H ? A ? 92 HD13 1
   ATOM 5033 HD21 B LEU A 93 ? 14.05616 18.28544 46.14001 0.088 12.48367 H ? A ? 92 HD21 1
   ATOM 5034 HD22 B LEU A 93 ? 14.63697 18.48784 44.67536 0.088 12.48367 H ? A ? 92 HD22 1
   ATOM 5035 HD23 B LEU A 93 ? 13.12311 18.05028 44.87604 0.088 12.48367 H ? A ? 92 HD23 1
   ATOM 5036 N C LEU A 93 ? 15.03075 14.27028 42.19617 0.429 9.97934 N ? A ? 92 N 1
   ATOM 5037 CA C LEU A 93 ? 14.81354 14.57088 43.61445 0.429 9.74325 C ? A ? 92 CA 1
   ATOM 5038 C C LEU A 93 ? 13.79808 13.62382 44.24759 0.429 9.81147 C ? A ? 92 C 1
   ATOM 5039 O C LEU A 93 ? 14.05780 13.05780 45.33289 0.429 10.23408 O ? A ? 92 O 1
   ATOM 5040 CB C LEU A 93 ? 14.40441 16.02319 43.72401 0.429 8.86073 C ? A ? 92 CB 1
   ATOM 5041 CG C LEU A 93 ? 14.25068 16.56658 45.13258 0.429 10.60242 C ? A ? 92 CG 1
   ATOM 5042 CD1 C LEU A 93 ? 15.55866 16.66868 45.78824 0.429 10.83391 C ? A ? 92 CD1 1
   ATOM 5043 CD2 C LEU A 93 ? 13.55704 17.94736 45.08822 0.429 12.13790 C ? A ? 92 CD2 1
   ATOM 5044 H C LEU A 93 ? 14.82796 14.91925 41.66956 0.429 11.98714 H ? A ? 92 H 1
   ATOM 5045 HA C LEU A 93 ? 15.63298 14.44337 44.11760 0.429 11.70382 H ? A ? 92 HA 1
   ATOM 5046 HB2 C LEU A 93 ? 15.07848 16.56153 43.28048 0.429 10.64480 H ? A ? 92 HB2 1
   ATOM 5047 HB3 C LEU A 93 ? 13.54885 16.13067 43.27975 0.429 10.64480 H ? A ? 92 HB3 1
   ATOM 5048 HG C LEU A 93 ? 13.70162 15.96146 45.65534 0.429 12.73483 H ? A ? 92 HG 1
   ATOM 5049 HD11 C LEU A 93 ? 15.44422 17.08091 46.65879 0.429 13.01261 H ? A ? 92 HD11 1
   ATOM 5050 HD12 C LEU A 93 ? 15.93123 15.77889 45.88999 0.429 13.01261 H ? A ? 92 HD12 1
   ATOM 5051 HD13 C LEU A 93 ? 16.14544 17.21220 45.23944 0.429 13.01261 H ? A ? 92 HD13 1
   ATOM 5052 HD21 C LEU A 93 ? 13.47568 18.28910 45.99237 0.429 14.57740 H ? A ? 92 HD21 1
   ATOM 5053 HD22 C LEU A 93 ? 14.09306 18.55298 44.55267 0.429 14.57740 H ? A ? 92 HD22 1
   ATOM 5054 HD23 C LEU A 93 ? 12.67726 17.84624 44.69241 0.429 14.57740 H ? A ? 92 HD23 1
   ATOM 5055 N D LEU A 93 ? 14.77392 14.32168 42.08117 0.241 10.18959 N ? A ? 92 N 1
   ATOM 5056 CA D LEU A 93 ? 14.64693 14.75196 43.48127 0.241 9.14690 C ? A ? 92 CA 1
   ATOM 5057 C D LEU A 93 ? 13.67126 13.85783 44.23178 0.241 8.69867 C ? A ? 92 C 1
   ATOM 5058 O D LEU A 93 ? 13.90598 13.52238 45.39579 0.241 8.73710 O ? A ? 92 O 1
   ATOM 5059 CB D LEU A 93 ? 14.18388 16.20503 43.56782 0.241 9.81300 C ? A ? 92 CB 1
   ATOM 5060 CG D LEU A 93 ? 14.17557 16.84251 44.95302 0.241 11.91534 C ? A ? 92 CG 1
   ATOM 5061 CD1 D LEU A 93 ? 15.55648 17.19166 45.43869 0.241 10.18231 C ? A ? 92 CD1 1
   ATOM 5062 CD2 D LEU A 93 ? 13.28704 18.10058 44.93580 0.241 10.62378 C ? A ? 92 CD2 1
   ATOM 5063 H D LEU A 93 ? 14.52179 14.91208 41.50893 0.241 12.23943 H ? A ? 92 H 1
   ATOM 5064 HA D LEU A 93 ? 15.52144 14.69380 43.89691 0.241 10.98820 H ? A ? 92 HA 1
   ATOM 5065 HB2 D LEU A 93 ? 14.77234 16.74022 43.01268 0.241 11.78752 H ? A ? 92 HB2 1
   ATOM 5066 HB3 D LEU A 93 ? 13.27609 16.25051 43.22907 0.241 11.78752 H ? A ? 92 HB3 1
   ATOM 5067 HG D LEU A 93 ? 13.81748 16.19463 45.57985 0.241 14.31033 H ? A ? 92 HG 1
   ATOM 5068 HD11 D LEU A 93 ? 15.48346 17.68101 46.27302 0.241 12.23069 H ? A ? 92 HD11 1
   ATOM 5069 HD12 D LEU A 93 ? 16.05852 16.37346 45.57796 0.241 12.23069 H ? A ? 92 HD12 1
   ATOM 5070 HD13 D LEU A 93 ? 15.99679 17.74031 44.77086 0.241 12.23069 H ? A ? 92 HD13 1
   ATOM 5071 HD21 D LEU A 93 ? 13.31745 18.52067 45.80958 0.241 12.76046 H ? A ? 92 HD21 1
   ATOM 5072 HD22 D LEU A 93 ? 13.62070 18.71367 44.26223 0.241 12.76046 H ? A ? 92 HD22 1
   ATOM 5073 HD23 D LEU A 93 ? 12.37644 17.84122 44.72498 0.241 12.76046 H ? A ? 92 HD23 1
   ATOM 5074 N A SER A 94 ? 12.53267 13.14588 43.42083 0.241 10.76667 N ? A ? 93 N 1
   ATOM 5075 CA A SER A 94 ? 11.55432 12.16824 43.92166 0.241 7.97900 C ? A ? 93 CA 1
   ATOM 5076 C A SER A 94 ? 12.15745 10.77654 44.06334 0.241 9.92114 C ? A ? 93 C 1
   ATOM 5077 O A SER A 94 ? 11.94925 10.07687 45.07896 0.241 6.34073 O ? A ? 93 O 1
   ATOM 5078 CB A SER A 94 ? 10.32890 12.14406 43.01349 0.241 10.04925 C ? A ? 93 CB 1
   ATOM 5079 OG A SER A 94 ? 9.65760 13.38470 43.04864 0.241 12.08826 O ? A ? 93 OG 1
   ATOM 5080 H A SER A 94 ? 12.33291 13.48718 42.65716 0.241 12.93192 H ? A ? 93 H 1
   ATOM 5081 HA A SER A 94 ? 11.26782 12.44633 44.80568 0.241 9.58672 H ? A ? 93 HA 1
   ATOM 5082 HB2 A SER A 94 ? 10.61291 11.96372 42.10370 0.241 12.07102 H ? A ? 93 HB2 1
   ATOM 5083 HB3 A SER A 94 ? 9.72437 11.44857 43.31635 0.241 12.07102 H ? A ? 93 HB3 1
   ATOM 5084 HG A SER A 94 ? 8.92144 13.32446 42.64860 0.241 14.51783 H ? A ? 93 HG 1
   ATOM 5085 N B SER A 94 ? 12.63127 13.28792 43.48615 0.089 10.11375 N ? A ? 93 N 1
   ATOM 5086 CA B SER A 94 ? 11.61815 12.37368 44.00217 0.089 10.27652 C ? A ? 93 CA 1
   ATOM 5087 C B SER A 94 ? 12.15339 10.95721 44.12605 0.089 9.72979 C ? A ? 93 C 1
   ATOM 5088 O B SER A 94 ? 11.79434 10.23910 45.07230 0.089 8.87977 O ? A ? 93 O 1
   ATOM 5089 CB B SER A 94 ? 10.38981 12.40290 43.10216 0.089 9.70711 C ? A ? 93 CB 1
   ATOM 5090 OG B SER A 94 ? 9.78374 13.67769 43.13869 0.089 11.07984 O ? A ? 93 OG 1
   ATOM 5091 H B SER A 94 ? 12.46834 13.59255 42.69859 0.088 12.14842 H ? A ? 93 H 1
   ATOM 5092 HA B SER A 94 ? 11.34961 12.66708 44.88687 0.088 12.34375 H ? A ? 93 HA 1
   ATOM 5093 HB2 B SER A 94 ? 10.65861 12.20499 42.19140 0.088 11.66045 H ? A ? 93 HB2 1
   ATOM 5094 HB3 B SER A 94 ? 9.75334 11.73963 43.41179 0.088 11.66045 H ? A ? 93 HB3 1
   ATOM 5095 HG B SER A 94 ? 10.31440 14.25674 42.84085 0.088 13.30773 H ? A ? 93 HG 1
   ATOM 5096 N C SER A 94 ? 12.67536 13.39972 43.57446 0.429 9.81325 N ? A ? 93 N 1
   ATOM 5097 CA C SER A 94 ? 11.73627 12.36852 44.01264 0.429 10.48206 C ? A ? 93 CA 1
   ATOM 5098 C C SER A 94 ? 12.45611 11.05819 44.26497 0.429 9.38836 C ? A ? 93 C 1
   ATOM 5099 O C SER A 94 ? 12.32786 10.45825 45.34073 0.429 13.41148 O ? A ? 93 O 1
   ATOM 5100 CB C SER A 94 ? 10.59786 12.14905 43.03044 0.429 11.71938 C ? A ? 93 CB 1
   ATOM 5101 OG C SER A 94 ? 9.66892 13.20613 43.01605 0.429 11.33831 O ? A ? 93 OG 1
   ATOM 5102 H C SER A 94 ? 12.43344 13.82514 42.86729 0.429 11.78782 H ? A ? 93 H 1
   ATOM 5103 HA C SER A 94 ? 11.33250 12.68932 44.83420 0.429 12.59039 H ? A ? 93 HA 1
   ATOM 5104 HB2 C SER A 94 ? 10.97362 12.05897 42.14073 0.429 14.07518 H ? A ? 93 HB2 1
   ATOM 5105 HB3 C SER A 94 ? 10.13211 11.33495 43.27785 0.429 14.07518 H ? A ? 93 HB3 1
   ATOM 5106 HG C SER A 94 ? 9.60923 13.54659 43.78164 0.429 13.61789 H ? A ? 93 HG 1
   ATOM 5107 N D SER A 94 ? 12.59727 13.44142 43.55901 0.241 10.04704 N ? A ? 93 N 1
   ATOM 5108 CA D SER A 94 ? 11.65416 12.47048 44.09540 0.241 10.97777 C ? A ? 93 CA 1
   ATOM 5109 C D SER A 94 ? 12.25884 11.09177 44.21264 0.241 9.04667 C ? A ? 93 C 1
   ATOM 5110 O D SER A 94 ? 11.91490 10.33923 45.14647 0.241 8.94736 O ? A ? 93 O 1
   ATOM 5111 CB D SER A 94 ? 10.44641 12.41436 43.18343 0.241 9.27216 C ? A ? 93 CB 1
   ATOM 5112 OG D SER A 94 ? 9.80535 13.65917 43.15440 0.241 11.05537 O ? A ? 93 OG 1
   ATOM 5113 H D SER A 94 ? 12.38887 13.71398 42.77041 0.241 12.06837 H ? A ? 93 H 1
   ATOM 5114 HA D SER A 94 ? 11.38349 12.75060 44.98375 0.241 13.18525 H ? A ? 93 HA 1
   ATOM 5115 HB2 D SER A 94 ? 10.73500 12.18374 42.28653 0.241 11.13851 H ? A ? 93 HB2 1
   ATOM 5116 HB3 D SER A 94 ? 9.82761 11.74510 43.51521 0.241 11.13851 H ? A ? 93 HB3 1
   ATOM 5117 HG D SER A 94 ? 10.28629 14.22077 42.75577 0.241 13.27837 H ? A ? 93 HG 1
   ATOM 5118 N A ALA A 95 ? 12.94465 10.35926 43.08955 0.241 7.44445 N ? A ? 94 N 1
   ATOM 5119 CA A ALA A 95 ? 13.57082 9.06483 43.19611 0.241 11.01488 C ? A ? 94 CA 1
   ATOM 5120 C A ALA A 95 ? 14.50260 9.00089 44.39851 0.241 10.07166 C ? A ? 94 C 1
   ATOM 5121 O A ALA A 95 ? 14.52205 7.99467 45.11750 0.241 10.32177 O ? A ? 94 O 1
   ATOM 5122 CB A ALA A 95 ? 14.34335 8.76820 41.92001 0.241 10.81210 C ? A ? 94 CB 1
   ATOM 5123 H A ALA A 95 ? 13.12712 10.79858 42.37310 0.241 8.94526 H ? A ? 94 H 1
   ATOM 5124 HA A ALA A 95 ? 12.88380 8.38948 43.30932 0.241 13.22978 H ? A ? 94 HA 1
   ATOM 5125 HB1 A ALA A 95 ? 14.76287 7.89728 42.00003 0.241 12.98644 H ? A ? 94 HB1 1
   ATOM 5126 HB2 A ALA A 95 ? 13.72785 8.77124 41.17030 0.241 12.98644 H ? A ? 94 HB2 1
   ATOM 5127 HB3 A ALA A 95 ? 15.02054 9.45130 41.79479 0.241 12.98644 H ? A ? 94 HB3 1
   ATOM 5128 N B ALA A 95 ? 13.02398 10.54701 43.20098 0.089 9.82828 N ? A ? 94 N 1
   ATOM 5129 CA B ALA A 95 ? 13.61596 9.22142 43.28717 0.089 10.83588 C ? A ? 94 CA 1
   ATOM 5130 C B ALA A 95 ? 14.51550 9.09962 44.50675 0.089 10.86680 C ? A ? 94 C 1
   ATOM 5131 O B ALA A 95 ? 14.45753 8.09650 45.22718 0.089 10.65403 O ? A ? 94 O 1
   ATOM 5132 CB B ALA A 95 ? 14.41349 8.92574 42.01563 0.089 11.97693 C ? A ? 94 CB 1
   ATOM 5133 H B ALA A 95 ? 13.28203 11.01261 42.52554 0.088 11.80585 H ? A ? 94 H 1
   ATOM 5134 HA B ALA A 95 ? 12.90512 8.56602 43.36500 0.088 13.01498 H ? A ? 94 HA 1
   ATOM 5135 HB1 B ALA A 95 ? 14.80742 8.04230 42.08820 0.088 14.38424 H ? A ? 94 HB1 1
   ATOM 5136 HB2 B ALA A 95 ? 13.81542 8.95957 41.25270 0.088 14.38424 H ? A ? 94 HB2 1
   ATOM 5137 HB3 B ALA A 95 ? 15.11155 9.59222 41.91854 0.088 14.38424 H ? A ? 94 HB3 1
   ATOM 5138 N C ALA A 95 ? 13.19611 10.56040 43.27719 0.429 9.93706 N ? A ? 94 N 1
   ATOM 5139 CA C ALA A 95 ? 13.85953 9.28195 43.46324 0.429 10.29197 C ? A ? 94 CA 1
   ATOM 5140 C C ALA A 95 ? 14.79087 9.28747 44.64537 0.429 10.93279 C ? A ? 94 C 1
   ATOM 5141 O C ALA A 95 ? 14.83071 8.32172 45.41840 0.429 12.00093 O ? A ? 94 O 1
   ATOM 5142 CB C ALA A 95 ? 14.63755 8.93982 42.17686 0.429 13.57447 C ? A ? 94 CB 1
   ATOM 5143 H C ALA A 95 ? 13.32450 10.93410 42.51334 0.429 11.93639 H ? A ? 94 H 1
   ATOM 5144 HA C ALA A 95 ? 13.18878 8.60186 43.63196 0.429 12.36228 H ? A ? 94 HA 1
   ATOM 5145 HB1 C ALA A 95 ? 15.06293 8.07489 42.28568 0.429 16.30129 H ? A ? 94 HB1 1
   ATOM 5146 HB2 C ALA A 95 ? 14.01802 8.91226 41.43099 0.429 16.30129 H ? A ? 94 HB2 1
   ATOM 5147 HB3 C ALA A 95 ? 15.30977 9.62209 42.02347 0.429 16.30129 H ? A ? 94 HB3 1
   ATOM 5148 N D ALA A 95 ? 13.17133 10.74684 43.30041 0.241 11.02253 N ? A ? 94 N 1
   ATOM 5149 CA D ALA A 95 ? 13.78029 9.43049 43.34183 0.241 10.54494 C ? A ? 94 CA 1
   ATOM 5150 C D ALA A 95 ? 14.59731 9.25942 44.59785 0.241 11.41392 C ? A ? 94 C 1
   ATOM 5151 O D ALA A 95 ? 14.42583 8.28305 45.33355 0.241 10.98181 O ? A ? 94 O 1
   ATOM 5152 CB D ALA A 95 ? 14.68308 9.24166 42.10905 0.241 14.01282 C ? A ? 94 CB 1
   ATOM 5153 H D ALA A 95 ? 13.44620 11.25201 42.66100 0.241 13.23896 H ? A ? 94 H 1
   ATOM 5154 HA D ALA A 95 ? 13.08077 8.75864 43.32803 0.241 12.66585 H ? A ? 94 HA 1
   ATOM 5155 HB1 D ALA A 95 ? 15.09949 8.36672 42.15361 0.241 16.82730 H ? A ? 94 HB1 1
   ATOM 5156 HB2 D ALA A 95 ? 14.14120 9.30965 41.30740 0.241 16.82730 H ? A ? 94 HB2 1
   ATOM 5157 HB3 D ALA A 95 ? 15.36408 9.93241 42.10755 0.241 16.82730 H ? A ? 94 HB3 1
   ATOM 5158 N A ALA A 96 ? 15.26436 10.06847 44.65097 0.241 7.93156 N ? A ? 95 N 1
   ATOM 5159 CA A ALA A 96 ? 16.18203 10.12729 45.78331 0.241 10.90625 C ? A ? 95 CA 1
   ATOM 5160 C A ALA A 96 ? 15.42404 10.04957 47.10446 0.241 9.25761 C ? A ? 95 C 1
   ATOM 5161 O A ALA A 96 ? 15.78807 9.27983 48.00055 0.241 9.08635 O ? A ? 95 O 1
   ATOM 5162 CB A ALA A 96 ? 16.99545 11.41924 45.75145 0.241 11.10001 C ? A ? 95 CB 1
   ATOM 5163 H A ALA A 96 ? 15.26714 10.78297 44.17235 0.241 9.52979 H ? A ? 95 H 1
   ATOM 5164 HA A ALA A 96 ? 16.78968 9.37445 45.71340 0.241 13.09942 H ? A ? 95 HA 1
   ATOM 5165 HB1 A ALA A 96 ? 17.57769 11.44504 46.52685 0.241 13.33194 H ? A ? 95 HB1 1
   ATOM 5166 HB2 A ALA A 96 ? 17.52527 11.43890 44.93917 0.241 13.33194 H ? A ? 95 HB2 1
   ATOM 5167 HB3 A ALA A 96 ? 16.38807 12.17534 45.76858 0.241 13.33194 H ? A ? 95 HB3 1
   ATOM 5168 N B ALA A 96 ? 15.34619 10.11288 44.75910 0.089 8.98720 N ? A ? 95 N 1
   ATOM 5169 CA B ALA A 96 ? 16.21373 10.09252 45.92990 0.089 11.45411 C ? A ? 95 CA 1
   ATOM 5170 C B ALA A 96 ? 15.40007 10.09333 47.21852 0.089 9.84887 C ? A ? 95 C 1
   ATOM 5171 O B ALA A 96 ? 15.72457 9.37139 48.16678 0.089 10.08481 O ? A ? 95 O 1
   ATOM 5172 CB B ALA A 96 ? 17.15476 11.29526 45.90851 0.089 10.83778 C ? A ? 95 CB 1
   ATOM 5173 H B ALA A 96 ? 15.42445 10.81670 44.27113 0.088 10.79657 H ? A ? 95 H 1
   ATOM 5174 HA B ALA A 96 ? 16.74870 9.28382 45.90311 0.088 13.75685 H ? A ? 95 HA 1
   ATOM 5175 HB1 B ALA A 96 ? 17.71826 11.26942 46.69762 0.088 13.01726 H ? A ? 95 HB1 1
   ATOM 5176 HB2 B ALA A 96 ? 17.70274 11.25332 45.10922 0.088 13.01726 H ? A ? 95 HB2 1
   ATOM 5177 HB3 B ALA A 96 ? 16.62701 12.10913 45.90542 0.088 13.01726 H ? A ? 95 HB3 1
   ATOM 5178 N C ALA A 96 ? 15.51620 10.37150 44.85567 0.429 12.09125 N ? A ? 95 N 1
   ATOM 5179 CA C ALA A 96 ? 16.43748 10.42917 45.97665 0.429 10.87810 C ? A ? 95 CA 1
   ATOM 5180 C C ALA A 96 ? 15.67893 10.39272 47.31223 0.429 11.52320 C ? A ? 95 C 1
   ATOM 5181 O C ALA A 96 ? 16.10754 9.75267 48.29085 0.429 14.26248 O ? A ? 95 O 1
   ATOM 5182 CB C ALA A 96 ? 17.26422 11.70192 45.90185 0.429 12.57934 C ? A ? 95 CB 1
   ATOM 5183 H C ALA A 96 ? 15.49539 11.08108 44.37023 0.429 14.52142 H ? A ? 95 H 1
   ATOM 5184 HA C ALA A 96 ? 17.03283 9.66482 45.92950 0.429 13.06564 H ? A ? 95 HA 1
   ATOM 5185 HB1 C ALA A 96 ? 17.86048 11.73656 46.66616 0.429 15.10713 H ? A ? 95 HB1 1
   ATOM 5186 HB2 C ALA A 96 ? 17.77971 11.69582 45.08019 0.429 15.10713 H ? A ? 95 HB2 1
   ATOM 5187 HB3 C ALA A 96 ? 16.66793 12.46692 45.91257 0.429 15.10713 H ? A ? 95 HB3 1
   ATOM 5188 N D ALA A 96 ? 15.46593 10.22469 44.88735 0.241 9.81734 N ? A ? 95 N 1
   ATOM 5189 CA D ALA A 96 ? 16.27145 10.16869 46.09531 0.241 12.45842 C ? A ? 95 CA 1
   ATOM 5190 C D ALA A 96 ? 15.40999 10.28992 47.35078 0.241 10.57038 C ? A ? 95 C 1
   ATOM 5191 O D ALA A 96 ? 15.63847 9.57488 48.32756 0.241 8.82193 O ? A ? 95 O 1
   ATOM 5192 CB D ALA A 96 ? 17.32086 11.27308 46.08519 0.241 9.55970 C ? A ? 95 CB 1
   ATOM 5193 H D ALA A 96 ? 15.60587 10.91993 44.40088 0.241 11.79273 H ? A ? 95 H 1
   ATOM 5194 HA D ALA A 96 ? 16.72535 9.31164 46.11378 0.241 14.96203 H ? A ? 95 HA 1
   ATOM 5195 HB1 D ALA A 96 ? 17.84788 11.21538 46.89749 0.241 11.48357 H ? A ? 95 HB1 1
   ATOM 5196 HB2 D ALA A 96 ? 17.89326 11.15772 45.31063 0.241 11.48357 H ? A ? 95 HB2 1
   ATOM 5197 HB3 D ALA A 96 ? 16.87403 12.13291 46.04117 0.241 11.48357 H ? A ? 95 HB3 1
   ATOM 5198 N A ALA A 97 ? 14.38121 10.87027 47.24292 0.241 8.57286 N ? A ? 96 N 1
   ATOM 5199 CA A ALA A 97 ? 13.65434 10.96052 48.52060 0.241 9.70400 C ? A ? 96 CA 1
   ATOM 5200 C A ALA A 97 ? 12.85012 9.70487 48.73813 0.241 9.91231 C ? A ? 96 C 1
   ATOM 5201 O A ALA A 97 ? 12.75252 9.19394 49.87104 0.241 10.35538 O ? A ? 96 O 1
   ATOM 5202 CB A ALA A 97 ? 12.76006 12.20233 48.50077 0.241 11.73154 C ? A ? 96 CB 1
   ATOM 5203 H A ALA A 97 ? 14.07386 11.38149 46.62342 0.241 10.29936 H ? A ? 96 H 1
   ATOM 5204 HA A ALA A 97 ? 14.27219 11.05601 49.26225 0.241 11.65673 H ? A ? 96 HA 1
   ATOM 5205 HB1 A ALA A 97 ? 12.29432 12.26968 49.34897 0.241 14.08977 H ? A ? 96 HB1 1
   ATOM 5206 HB2 A ALA A 97 ? 13.31293 12.98748 48.36372 0.241 14.08977 H ? A ? 96 HB2 1
   ATOM 5207 HB3 A ALA A 97 ? 12.11935 12.11857 47.77733 0.241 14.08977 H ? A ? 96 HB3 1
   ATOM 5208 N B ALA A 97 ? 14.34116 10.90143 47.27124 0.089 9.28750 N ? A ? 96 N 1
   ATOM 5209 CA B ALA A 97 ? 13.54193 10.98930 48.49519 0.089 9.91016 C ? A ? 96 CA 1
   ATOM 5210 C B ALA A 97 ? 12.77251 9.70119 48.73324 0.089 10.27465 C ? A ? 96 C 1
   ATOM 5211 O B ALA A 97 ? 12.65381 9.23552 49.87752 0.089 10.55666 O ? A ? 96 O 1
   ATOM 5212 CB B ALA A 97 ? 12.59393 12.18536 48.40559 0.089 11.03443 C ? A ? 96 CB 1
   ATOM 5213 H B ALA A 97 ? 14.06806 11.40025 46.62610 0.088 11.15692 H ? A ? 96 H 1
   ATOM 5214 HA B ALA A 97 ? 14.12850 11.13017 49.25479 0.088 11.90411 H ? A ? 96 HA 1
   ATOM 5215 HB1 B ALA A 97 ? 12.07091 12.23555 49.22096 0.088 13.25323 H ? A ? 96 HB1 1
   ATOM 5216 HB2 B ALA A 97 ? 13.11669 12.99527 48.29756 0.088 13.25323 H ? A ? 96 HB2 1
   ATOM 5217 HB3 B ALA A 97 ? 12.00673 12.06646 47.64274 0.088 13.25323 H ? A ? 96 HB3 1
   ATOM 5218 N C ALA A 97 ? 14.56586 11.12696 47.36210 0.429 10.52575 N ? A ? 96 N 1
   ATOM 5219 CA C ALA A 97 ? 13.73423 11.16696 48.57024 0.429 10.40366 C ? A ? 96 CA 1
   ATOM 5220 C C ALA A 97 ? 13.09605 9.82331 48.84140 0.429 11.45613 C ? A ? 96 C 1
   ATOM 5221 O C ALA A 97 ? 13.11883 9.38450 50.00536 0.429 11.46450 O ? A ? 96 O 1
   ATOM 5222 CB C ALA A 97 ? 12.68597 12.26112 48.40508 0.429 11.33393 C ? A ? 96 CB 1
   ATOM 5223 H C ALA A 97 ? 14.26926 11.60948 46.71495 0.429 12.64282 H ? A ? 96 H 1
   ATOM 5224 HA C ALA A 97 ? 14.28004 11.38102 49.34301 0.429 12.49631 H ? A ? 96 HA 1
   ATOM 5225 HB1 C ALA A 97 ? 12.17789 12.33846 49.22774 0.429 13.61264 H ? A ? 96 HB1 1
   ATOM 5226 HB2 C ALA A 97 ? 13.13291 13.10013 48.21222 0.429 13.61264 H ? A ? 96 HB2 1
   ATOM 5227 HB3 C ALA A 97 ? 12.09555 12.02485 47.67263 0.429 13.61264 H ? A ? 96 HB3 1
   ATOM 5228 N D ALA A 97 ? 14.45087 11.22336 47.35593 0.241 10.37299 N ? A ? 96 N 1
   ATOM 5229 CA D ALA A 97 ? 13.59323 11.38928 48.53376 0.241 10.99510 C ? A ? 96 CA 1
   ATOM 5230 C D ALA A 97 ? 12.82690 10.11479 48.85093 0.241 9.35201 C ? A ? 96 C 1
   ATOM 5231 O D ALA A 97 ? 12.59819 9.80877 50.04884 0.241 9.39450 O ? A ? 96 O 1
   ATOM 5232 CB D ALA A 97 ? 12.62178 12.55996 48.32010 0.241 8.37569 C ? A ? 96 CB 1
   ATOM 5233 H D ALA A 97 ? 14.28012 11.76037 46.70627 0.241 12.45952 H ? A ? 96 H 1
   ATOM 5234 HA D ALA A 97 ? 14.15543 11.59733 49.29635 0.241 13.20605 H ? A ? 96 HA 1
   ATOM 5235 HB1 D ALA A 97 ? 12.06700 12.65810 49.10971 0.241 10.06275 H ? A ? 96 HB1 1
   ATOM 5236 HB2 D ALA A 97 ? 13.13256 13.37114 48.17181 0.241 10.06275 H ? A ? 96 HB2 1
   ATOM 5237 HB3 D ALA A 97 ? 12.06667 12.37262 47.54702 0.241 10.06275 H ? A ? 96 HB3 1
   ATOM 5238 N A ASP A 98 ? 12.25651 9.18208 47.68732 0.241 12.48245 N ? A ? 97 N 1
   ATOM 5239 CA A ASP A 98 ? 11.52433 7.94485 47.82809 0.241 13.60611 C ? A ? 97 CA 1
   ATOM 5240 C A ASP A 98 ? 12.39897 6.83547 48.38162 0.241 15.78606 C ? A ? 97 C 1
   ATOM 5241 O A ASP A 98 ? 11.87918 5.91562 49.00968 0.241 13.20632 O ? A ? 97 O 1
   ATOM 5242 CB A ASP A 98 ? 10.90780 7.53081 46.51145 0.241 13.88587 C ? A ? 97 CB 1
   ATOM 5243 CG A ASP A 98 ? 9.73234 8.36299 46.12648 0.241 16.55665 C ? A ? 97 CG 1
   ATOM 5244 OD1 A ASP A 98 ? 9.21117 9.14959 46.94947 0.241 15.02313 O ? A ? 97 OD1 1
   ATOM 5245 OD2 A ASP A 98 ? 9.28316 8.20791 44.96582 0.241 15.27561 O ? A ? 97 OD2 1
   ATOM 5246 H A ASP A 98 ? 12.26158 9.51682 46.89516 0.241 14.99086 H ? A ? 97 H 1
   ATOM 5247 HA A ASP A 98 ? 10.79677 8.09215 48.45248 0.241 16.33925 H ? A ? 97 HA 1
   ATOM 5248 HB2 A ASP A 98 ? 11.57445 7.61472 45.81185 0.241 16.67497 H ? A ? 97 HB2 1
   ATOM 5249 HB3 A ASP A 98 ? 10.61167 6.60958 46.57877 0.241 16.67497 H ? A ? 97 HB3 1
   ATOM 5250 N B ASP A 98 ? 12.23319 9.10978 47.67340 0.089 12.33171 N ? A ? 97 N 1
   ATOM 5251 CA B ASP A 98 ? 11.50582 7.85989 47.82551 0.089 13.51026 C ? A ? 97 CA 1
   ATOM 5252 C B ASP A 98 ? 12.42042 6.74596 48.31099 0.089 15.55894 C ? A ? 97 C 1
   ATOM 5253 O B ASP A 98 ? 12.00090 5.89365 49.09938 0.089 14.67180 O ? A ? 97 O 1
   ATOM 5254 CB B ASP A 98 ? 10.84623 7.47752 46.50572 0.089 13.93242 C ? A ? 97 CB 1
   ATOM 5255 CG B ASP A 98 ? 9.71398 8.39821 46.12949 0.089 16.17172 C ? A ? 97 CG 1
   ATOM 5256 OD1 B ASP A 98 ? 9.35353 9.28265 46.93528 0.089 15.88422 O ? A ? 97 OD1 1
   ATOM 5257 OD2 B ASP A 98 ? 9.16438 8.23438 45.01820 0.089 15.06381 O ? A ? 97 OD2 1
   ATOM 5258 H B ASP A 98 ? 12.27376 9.40750 46.86760 0.088 14.80998 H ? A ? 97 H 1
   ATOM 5259 HA B ASP A 98 ? 10.80661 7.98182 48.48667 0.088 16.22423 H ? A ? 97 HA 1
   ATOM 5260 HB2 B ASP A 98 ? 11.50956 7.51402 45.79892 0.088 16.73082 H ? A ? 97 HB2 1
   ATOM 5261 HB3 B ASP A 98 ? 10.48945 6.57857 46.57975 0.088 16.73082 H ? A ? 97 HB3 1
   ATOM 5262 N C ASP A 98 ? 12.55931 9.14573 47.83333 0.429 11.48133 N ? A ? 97 N 1
   ATOM 5263 CA C ASP A 98 ? 11.89155 7.86167 47.96639 0.429 11.36051 C ? A ? 97 CA 1
   ATOM 5264 C C ASP A 98 ? 12.86642 6.74691 48.33435 0.429 17.35485 C ? A ? 97 C 1
   ATOM 5265 O C ASP A 98 ? 12.49681 5.79646 49.04368 0.429 17.97224 O ? A ? 97 O 1
   ATOM 5266 CB C ASP A 98 ? 11.11553 7.47387 46.70913 0.429 14.34799 C ? A ? 97 CB 1
   ATOM 5267 CG C ASP A 98 ? 9.96718 8.42424 46.36133 0.429 14.75062 C ? A ? 97 CG 1
   ATOM 5268 OD1 C ASP A 98 ? 9.43137 9.11611 47.23297 0.429 16.75636 O ? A ? 97 OD1 1
   ATOM 5269 OD2 C ASP A 98 ? 9.55881 8.47572 45.15513 0.429 20.02268 O ? A ? 97 OD2 1
   ATOM 5270 H C ASP A 98 ? 12.56904 9.42271 47.01921 0.429 13.78952 H ? A ? 97 H 1
   ATOM 5271 HA C ASP A 98 ? 11.24031 7.96021 48.67848 0.429 13.64454 H ? A ? 97 HA 1
   ATOM 5272 HB2 C ASP A 98 ? 11.72773 7.46538 45.95678 0.429 17.22951 H ? A ? 97 HB2 1
   ATOM 5273 HB3 C ASP A 98 ? 10.73655 6.59038 46.83846 0.429 17.22951 H ? A ? 97 HB3 1
   ATOM 5274 N D ASP A 98 ? 12.40541 9.37346 47.81658 0.241 12.79504 N ? A ? 97 N 1
   ATOM 5275 CA D ASP A 98 ? 11.68554 8.11735 47.97546 0.241 13.39899 C ? A ? 97 CA 1
   ATOM 5276 C D ASP A 98 ? 12.61260 7.01037 48.46876 0.241 14.96554 C ? A ? 97 C 1
   ATOM 5277 O D ASP A 98 ? 12.21873 6.20221 49.31862 0.241 14.80381 O ? A ? 97 O 1
   ATOM 5278 CB D ASP A 98 ? 10.99554 7.68818 46.67421 0.241 13.55598 C ? A ? 97 CB 1
   ATOM 5279 CG D ASP A 98 ? 9.77361 8.52303 46.32772 0.241 15.55163 C ? A ? 97 CG 1
   ATOM 5280 OD1 D ASP A 98 ? 9.37219 9.36544 47.15117 0.241 16.46768 O ? A ? 97 OD1 1
   ATOM 5281 OD2 D ASP A 98 ? 9.18822 8.36007 45.21109 0.241 14.37239 O ? A ? 97 OD2 1
   ATOM 5282 H D ASP A 98 ? 12.52970 9.58619 46.99263 0.241 15.36597 H ? A ? 97 H 1
   ATOM 5283 HA D ASP A 98 ? 10.98762 8.26195 48.63341 0.241 16.09071 H ? A ? 97 HA 1
   ATOM 5284 HB2 D ASP A 98 ? 11.62768 7.77094 45.94314 0.241 16.27910 H ? A ? 97 HB2 1
   ATOM 5285 HB3 D ASP A 98 ? 10.70872 6.76572 46.76196 0.241 16.27910 H ? A ? 97 HB3 1
   ATOM 5286 N A ALA A 99 ? 13.72739 6.89344 48.16773 0.241 14.80911 N ? A ? 98 N 1
   ATOM 5287 CA A ALA A 99 ? 14.65706 5.89200 48.71025 0.241 14.04885 C ? A ? 98 CA 1
   ATOM 5288 C A ALA A 99 ? 15.34792 6.32971 49.99357 0.241 12.95876 C ? A ? 98 C 1
   ATOM 5289 O A ALA A 99 ? 15.98249 5.49712 50.65797 0.241 16.64767 O ? A ? 98 O 1
   ATOM 5290 CB A ALA A 99 ? 15.73338 5.52772 47.67067 0.241 16.59902 C ? A ? 98 CB 1
   ATOM 5291 H A ALA A 99 ? 14.11359 7.50901 47.70783 0.241 17.78286 H ? A ? 98 H 1
   ATOM 5292 HA A ALA A 99 ? 14.14428 5.09214 48.90568 0.241 16.87054 H ? A ? 98 HA 1
   ATOM 5293 HB1 A ALA A 99 ? 16.32771 4.86231 48.05133 0.241 19.93075 H ? A ? 98 HB1 1
   ATOM 5294 HB2 A ALA A 99 ? 15.30031 5.17056 46.87960 0.241 19.93075 H ? A ? 98 HB2 1
   ATOM 5295 HB3 A ALA A 99 ? 16.23422 6.32620 47.44158 0.241 19.93075 H ? A ? 98 HB3 1
   ATOM 5296 N B ALA A 99 ? 13.67210 6.73561 47.85354 0.089 12.43472 N ? A ? 98 N 1
   ATOM 5297 CA B ALA A 99 ? 14.62840 5.71497 48.25535 0.089 13.84490 C ? A ? 98 CA 1
   ATOM 5298 C B ALA A 99 ? 15.30384 6.00620 49.59181 0.089 13.43163 C ? A ? 98 C 1
   ATOM 5299 O B ALA A 99 ? 15.98433 5.12810 50.12778 0.089 14.13660 O ? A ? 98 O 1
   ATOM 5300 CB B ALA A 99 ? 15.71214 5.55287 47.18675 0.089 13.57701 C ? A ? 98 CB 1
   ATOM 5301 H B ALA A 99 ? 13.99161 7.31545 47.30463 0.088 14.93358 H ? A ? 98 H 1
   ATOM 5302 HA B ALA A 99 ? 14.14708 4.87684 48.33769 0.088 16.62580 H ? A ? 98 HA 1
   ATOM 5303 HB1 B ALA A 99 ? 16.33762 4.86876 47.47252 0.088 16.30434 H ? A ? 98 HB1 1
   ATOM 5304 HB2 B ALA A 99 ? 15.29496 5.29134 46.35100 0.088 16.30434 H ? A ? 98 HB2 1
   ATOM 5305 HB3 B ALA A 99 ? 16.17466 6.39818 47.07526 0.088 16.30434 H ? A ? 98 HB3 1
   ATOM 5306 N C ALA A 99 ? 14.12870 6.87748 47.94733 0.429 13.16549 N ? A ? 98 N 1
   ATOM 5307 CA C ALA A 99 ? 15.16925 5.96461 48.36824 0.429 13.61377 C ? A ? 98 CA 1
   ATOM 5308 C C ALA A 99 ? 15.69558 6.26993 49.75128 0.429 13.76638 C ? A ? 98 C 1
   ATOM 5309 O C ALA A 99 ? 16.48221 5.48617 50.30605 0.429 16.97256 O ? A ? 98 O 1
   ATOM 5310 CB C ALA A 99 ? 16.33266 6.03140 47.38276 0.429 15.37032 C ? A ? 98 CB 1
   ATOM 5311 H C ALA A 99 ? 14.41039 7.50291 47.42860 0.429 15.81051 H ? A ? 98 H 1
   ATOM 5312 HA C ALA A 99 ? 14.80829 5.06428 48.37207 0.429 16.34844 H ? A ? 98 HA 1
   ATOM 5313 HB1 C ALA A 99 ? 17.02600 5.41713 47.67059 0.429 18.45631 H ? A ? 98 HB1 1
   ATOM 5314 HB2 C ALA A 99 ? 16.01450 5.78152 46.50115 0.429 18.45631 H ? A ? 98 HB2 1
   ATOM 5315 HB3 C ALA A 99 ? 16.67970 6.93702 47.36477 0.429 18.45631 H ? A ? 98 HB3 1
   ATOM 5316 N D ALA A 99 ? 13.85423 6.97375 47.96575 0.241 14.88952 N ? A ? 98 N 1
   ATOM 5317 CA D ALA A 99 ? 14.82994 5.95595 48.32480 0.241 13.41994 C ? A ? 98 CA 1
   ATOM 5318 C D ALA A 99 ? 15.46315 6.18443 49.68886 0.241 13.27470 C ? A ? 98 C 1
   ATOM 5319 O D ALA A 99 ? 16.12805 5.27992 50.21462 0.241 15.48146 O ? A ? 98 O 1
   ATOM 5320 CB D ALA A 99 ? 15.95785 5.88279 47.29135 0.241 14.59212 C ? A ? 98 CB 1
   ATOM 5321 H D ALA A 99 ? 14.15708 7.54606 47.39975 0.241 17.87934 H ? A ? 98 H 1
   ATOM 5322 HA D ALA A 99 ? 14.36310 5.10570 48.33066 0.241 16.11586 H ? A ? 98 HA 1
   ATOM 5323 HB1 D ALA A 99 ? 16.58478 5.19174 47.55650 0.241 17.52246 H ? A ? 98 HB1 1
   ATOM 5324 HB2 D ALA A 99 ? 15.57844 5.67021 46.42431 0.241 17.52246 H ? A ? 98 HB2 1
   ATOM 5325 HB3 D ALA A 99 ? 16.40805 6.74117 47.25394 0.241 17.52246 H ? A ? 98 HB3 1
   ATOM 5326 N A GLY A 100 ? 15.24799 7.59571 50.35275 0.241 14.14463 N ? A ? 99 N 1
   ATOM 5327 CA A GLY A 100 ? 15.89043 8.07127 51.56115 0.241 12.99217 C ? A ? 99 CA 1
   ATOM 5328 C A GLY A 100 ? 17.39935 8.12991 51.47737 0.241 15.67069 C ? A ? 99 C 1
   ATOM 5329 O A GLY A 100 ? 18.13501 7.67420 52.36175 0.241 13.89753 O ? A ? 99 O 1
   ATOM 5330 H A GLY A 100 ? 14.81560 8.19705 49.91569 0.241 16.98548 H ? A ? 99 H 1
   ATOM 5331 HA2 A GLY A 100 ? 15.56759 8.96460 51.75769 0.241 15.60253 H ? A ? 99 HA2 1
   ATOM 5332 HA3 A GLY A 100 ? 15.65503 7.48190 52.29472 0.241 15.60253 H ? A ? 99 HA3 1
   ATOM 5333 N B GLY A 100 ? 15.13427 7.20210 50.14874 0.089 12.09495 N ? A ? 99 N 1
   ATOM 5334 CA B GLY A 100 ? 15.79916 7.55925 51.38930 0.089 13.33244 C ? A ? 99 CA 1
   ATOM 5335 C B GLY A 100 ? 17.29392 7.73529 51.27177 0.089 14.69177 C ? A ? 99 C 1
   ATOM 5336 O B GLY A 100 ? 18.02965 7.44116 52.21833 0.089 13.06488 O ? A ? 99 O 1
   ATOM 5337 H B GLY A 100 ? 14.63710 7.82454 49.82471 0.088 14.52586 H ? A ? 99 H 1
   ATOM 5338 HA2 B GLY A 100 ? 15.42648 8.39389 51.71394 0.088 16.01085 H ? A ? 99 HA2 1
   ATOM 5339 HA3 B GLY A 100 ? 15.63271 6.86323 52.04409 0.088 16.01085 H ? A ? 99 HA3 1
   ATOM 5340 N C GLY A 100 ? 15.30443 7.38425 50.33442 0.429 13.01647 N ? A ? 99 N 1
   ATOM 5341 CA C GLY A 100 ? 15.87597 7.76573 51.62428 0.429 14.02436 C ? A ? 99 CA 1
   ATOM 5342 C C GLY A 100 ? 17.36202 8.05062 51.62701 0.429 13.82861 C ? A ? 99 C 1
   ATOM 5343 O C GLY A 100 ? 18.03591 8.05259 52.68728 0.429 15.34887 O ? A ? 99 O 1
   ATOM 5344 H C GLY A 100 ? 14.72176 7.93151 50.01724 0.429 15.63168 H ? A ? 99 H 1
   ATOM 5345 HA2 C GLY A 100 ? 15.42495 8.56617 51.93537 0.429 16.84115 H ? A ? 99 HA2 1
   ATOM 5346 HA3 C GLY A 100 ? 15.71557 7.04719 52.25585 0.429 16.84115 H ? A ? 99 HA3 1
   ATOM 5347 N D GLY A 100 ? 15.27603 7.36158 50.27444 0.241 12.79503 N ? A ? 99 N 1
   ATOM 5348 CA D GLY A 100 ? 15.90891 7.69545 51.53821 0.241 13.59307 C ? A ? 99 CA 1
   ATOM 5349 C D GLY A 100 ? 17.39729 7.93463 51.46240 0.241 14.89131 C ? A ? 99 C 1
   ATOM 5350 O D GLY A 100 ? 18.13599 7.62406 52.40152 0.241 14.08075 O ? A ? 99 O 1
   ATOM 5351 H D GLY A 100 ? 14.78200 7.98929 49.95582 0.241 15.36596 H ? A ? 99 H 1
   ATOM 5352 HA2 D GLY A 100 ? 15.49794 8.50163 51.88759 0.241 16.32360 H ? A ? 99 HA2 1
   ATOM 5353 HA3 D GLY A 100 ? 15.75835 6.96827 52.16227 0.241 16.32360 H ? A ? 99 HA3 1
   ATOM 5354 N A ASP A 101 ? 17.88602 8.72267 50.39748 0.241 13.90649 N ? A ? 100 N 1
   ATOM 5355 CA A ASP A 101 ? 19.31619 8.76597 50.07893 0.241 14.73374 C ? A ? 100 CA 1
   ATOM 5356 C A ASP A 101 ? 19.78389 10.21143 50.23430 0.241 14.82510 C ? A ? 100 C 1
   ATOM 5357 O A ASP A 101 ? 19.57184 11.03619 49.35978 0.241 14.31426 O ? A ? 100 O 1
   ATOM 5358 CB A ASP A 101 ? 19.51329 8.22008 48.65988 0.241 16.05834 C ? A ? 100 CB 1
   ATOM 5359 CG A ASP A 101 ? 20.97642 8.02039 48.29498 0.241 19.24491 C ? A ? 100 CG 1
   ATOM 5360 OD1 A ASP A 101 ? 21.84078 8.76079 48.79161 0.241 16.61134 O ? A ? 100 OD1 1
   ATOM 5361 OD2 A ASP A 101 ? 21.25647 7.11106 47.47336 0.241 17.08896 O ? A ? 100 OD2 1
   ATOM 5362 H A ASP A 101 ? 17.39666 9.12056 49.81284 0.241 16.69971 H ? A ? 100 H 1
   ATOM 5363 HA A ASP A 101 ? 19.83946 8.23342 50.69819 0.241 17.69241 H ? A ? 100 HA 1
   ATOM 5364 HB2 A ASP A 101 ? 19.06796 7.36133 48.58831 0.241 19.28193 H ? A ? 100 HB2 1
   ATOM 5365 HB3 A ASP A 101 ? 19.13032 8.84627 48.02574 0.241 19.28193 H ? A ? 100 HB3 1
   ATOM 5366 N B ASP A 101 ? 17.76562 8.22351 50.13225 0.089 13.36181 N ? A ? 100 N 1
   ATOM 5367 CA B ASP A 101 ? 19.19308 8.35605 49.85089 0.089 14.88473 C ? A ? 100 CA 1
   ATOM 5368 C B ASP A 101 ? 19.55635 9.83214 49.92408 0.089 14.97165 C ? A ? 100 C 1
   ATOM 5369 O B ASP A 101 ? 19.41030 10.56729 48.94334 0.089 12.13572 O ? A ? 100 O 1
   ATOM 5370 CB B ASP A 101 ? 19.49440 7.77801 48.47131 0.089 13.86825 C ? A ? 100 CB 1
   ATOM 5371 CG B ASP A 101 ? 20.97972 7.66891 48.19347 0.089 19.36760 C ? A ? 100 CG 1
   ATOM 5372 OD1 B ASP A 101 ? 21.75526 8.52506 48.66229 0.089 16.21241 O ? A ? 100 OD1 1
   ATOM 5373 OD2 B ASP A 101 ? 21.37328 6.70801 47.49375 0.089 18.72825 O ? A ? 100 OD2 1
   ATOM 5374 H B ASP A 101 ? 17.26528 8.49303 49.48679 0.088 16.04609 H ? A ? 100 H 1
   ATOM 5375 HA B ASP A 101 ? 19.71182 7.88528 50.52185 0.088 17.87360 H ? A ? 100 HA 1
   ATOM 5376 HB2 B ASP A 101 ? 19.11178 6.88873 48.41070 0.088 16.65382 H ? A ? 100 HB2 1
   ATOM 5377 HB3 B ASP A 101 ? 19.10426 8.35383 47.79520 0.088 16.65382 H ? A ? 100 HB3 1
   ATOM 5378 N C ASP A 101 ? 17.90063 8.37159 50.43585 0.429 13.80543 N ? A ? 100 N 1
   ATOM 5379 CA C ASP A 101 ? 19.33257 8.56315 50.24795 0.429 15.10714 C ? A ? 100 CA 1
   ATOM 5380 C C ASP A 101 ? 19.66300 10.05055 50.24876 0.429 14.78492 C ? A ? 100 C 1
   ATOM 5381 O C ASP A 101 ? 19.40804 10.75066 49.26456 0.429 14.50761 O ? A ? 100 O 1
   ATOM 5382 CB C ASP A 101 ? 19.78297 7.92432 48.93033 0.429 16.63700 C ? A ? 100 CB 1
   ATOM 5383 CG C ASP A 101 ? 21.29703 7.94443 48.75462 0.429 20.03461 C ? A ? 100 CG 1
   ATOM 5384 OD1 C ASP A 101 ? 21.98468 8.90392 49.21721 0.429 16.93903 O ? A ? 100 OD1 1
   ATOM 5385 OD2 C ASP A 101 ? 21.81288 6.96553 48.17869 0.429 26.48910 O ? A ? 100 OD2 1
   ATOM 5386 H C ASP A 101 ? 17.44146 8.48317 49.71730 0.429 16.57844 H ? A ? 100 H 1
   ATOM 5387 HA C ASP A 101 ? 19.79883 8.15184 50.99248 0.429 18.14049 H ? A ? 100 HA 1
   ATOM 5388 HB2 C ASP A 101 ? 19.49071 6.99960 48.91090 0.429 19.97632 H ? A ? 100 HB2 1
   ATOM 5389 HB3 C ASP A 101 ? 19.38838 8.41256 48.19086 0.429 19.97632 H ? A ? 100 HB3 1
   ATOM 5390 N D ASP A 101 ? 17.86324 8.51309 50.36421 0.241 13.77860 N ? A ? 100 N 1
   ATOM 5391 CA D ASP A 101 ? 19.29186 8.62697 50.06850 0.241 14.77568 C ? A ? 100 CA 1
   ATOM 5392 C D ASP A 101 ? 19.67509 10.09980 50.13375 0.241 15.40050 C ? A ? 100 C 1
   ATOM 5393 O D ASP A 101 ? 19.49753 10.83053 49.16257 0.241 13.76799 O ? A ? 100 O 1
   ATOM 5394 CB D ASP A 101 ? 19.55104 8.00811 48.68934 0.241 14.76674 C ? A ? 100 CB 1
   ATOM 5395 CG D ASP A 101 ? 21.03029 7.84219 48.38578 0.241 19.41087 C ? A ? 100 CG 1
   ATOM 5396 OD1 D ASP A 101 ? 21.81694 8.77027 48.64875 0.241 15.98799 O ? A ? 100 OD1 1
   ATOM 5397 OD2 D ASP A 101 ? 21.40771 6.76863 47.86045 0.241 20.39086 O ? A ? 100 OD2 1
   ATOM 5398 H D ASP A 101 ? 17.36067 8.85730 49.75713 0.241 16.54625 H ? A ? 100 H 1
   ATOM 5399 HA D ASP A 101 ? 19.82871 8.16885 50.73395 0.241 17.74274 H ? A ? 100 HA 1
   ATOM 5400 HB2 D ASP A 101 ? 19.13780 7.13125 48.65402 0.241 17.73201 H ? A ? 100 HB2 1
   ATOM 5401 HB3 D ASP A 101 ? 19.16814 8.58299 48.00830 0.241 17.73201 H ? A ? 100 HB3 1
   ATOM 5402 N A LEU A 102 ? 20.43038 10.52669 51.33917 0.241 14.46844 N ? A ? 101 N 1
   ATOM 5403 CA A LEU A 102 ? 20.79365 11.91144 51.60226 0.241 13.37689 C ? A ? 101 CA 1
   ATOM 5404 C A LEU A 102 ? 21.79839 12.42700 50.57960 0.241 14.49896 C ? A ? 101 C 1
   ATOM 5405 O A LEU A 102 ? 21.84972 13.64782 50.31617 0.241 14.38272 O ? A ? 101 O 1
   ATOM 5406 CB A LEU A 102 ? 21.35922 12.04181 53.01258 0.241 15.52007 C ? A ? 101 CB 1
   ATOM 5407 CG A LEU A 102 ? 21.57155 13.45096 53.55624 0.241 13.56468 C ? A ? 101 CG 1
   ATOM 5408 CD1 A LEU A 102 ? 20.31895 14.29881 53.36052 0.241 16.01316 C ? A ? 101 CD1 1
   ATOM 5409 CD2 A LEU A 102 ? 21.96994 13.39888 55.03634 0.241 16.62221 C ? A ? 101 CD2 1
   ATOM 5410 H A LEU A 102 ? 20.66976 9.96865 51.94817 0.241 17.37405 H ? A ? 101 H 1
   ATOM 5411 HA A LEU A 102 ? 19.99720 12.46221 51.54551 0.241 16.06419 H ? A ? 101 HA 1
   ATOM 5412 HB2 A LEU A 102 ? 20.74860 11.59528 53.61975 0.241 18.63600 H ? A ? 101 HB2 1
   ATOM 5413 HB3 A LEU A 102 ? 22.22336 11.60144 53.02777 0.241 18.63600 H ? A ? 101 HB3 1
   ATOM 5414 HG A LEU A 102 ? 22.29373 13.87404 53.06596 0.241 16.28954 H ? A ? 101 HG 1
   ATOM 5415 HD11 A LEU A 102 ? 20.36574 15.07108 53.94559 0.241 19.22771 H ? A ? 101 HD11 1
   ATOM 5416 HD12 A LEU A 102 ? 20.27401 14.58694 52.43539 0.241 19.22771 H ? A ? 101 HD12 1
   ATOM 5417 HD13 A LEU A 102 ? 19.53902 13.76507 53.57899 0.241 19.22771 H ? A ? 101 HD13 1
   ATOM 5418 HD21 A LEU A 102 ? 22.08443 14.30443 55.36461 0.241 19.95857 H ? A ? 101 HD21 1
   ATOM 5419 HD22 A LEU A 102 ? 21.26925 12.95185 55.53644 0.241 19.95857 H ? A ? 101 HD22 1
   ATOM 5420 HD23 A LEU A 102 ? 22.80225 12.90818 55.12227 0.241 19.95857 H ? A ? 101 HD23 1
   ATOM 5421 N B LEU A 102 ? 20.08060 10.24362 51.08004 0.089 12.85070 N ? A ? 101 N 1
   ATOM 5422 CA B LEU A 102 ? 20.40821 11.64899 51.29587 0.089 13.89778 C ? A ? 101 CA 1
   ATOM 5423 C B LEU A 102 ? 21.52943 12.09668 50.36791 0.089 12.31779 C ? A ? 101 C 1
   ATOM 5424 O B LEU A 102 ? 21.50900 13.21834 49.85360 0.089 10.31537 O ? A ? 101 O 1
   ATOM 5425 CB B LEU A 102 ? 20.78102 11.88864 52.75813 0.089 14.01970 C ? A ? 101 CB 1
   ATOM 5426 CG B LEU A 102 ? 21.20355 13.31431 53.13087 0.089 13.37131 C ? A ? 101 CG 1
   ATOM 5427 CD1 B LEU A 102 ? 20.11012 14.32005 52.79664 0.089 13.48189 C ? A ? 101 CD1 1
   ATOM 5428 CD2 B LEU A 102 ? 21.58217 13.41754 54.60118 0.089 14.17918 C ? A ? 101 CD2 1
   ATOM 5429 H B LEU A 102 ? 20.25450 9.73228 51.74928 0.088 15.43276 H ? A ? 101 H 1
   ATOM 5430 HA B LEU A 102 ? 19.62510 12.18765 51.10225 0.088 16.68926 H ? A ? 101 HA 1
   ATOM 5431 HB2 B LEU A 102 ? 20.01088 11.66737 53.30477 0.088 16.83556 H ? A ? 101 HB2 1
   ATOM 5432 HB3 B LEU A 102 ? 21.52327 11.30440 52.97866 0.088 16.83556 H ? A ? 101 HB3 1
   ATOM 5433 HG B LEU A 102 ? 21.98804 13.53587 52.60515 0.088 16.05750 H ? A ? 101 HG 1
   ATOM 5434 HD11 B LEU A 102 ? 20.37219 15.19322 53.12797 0.088 16.19018 H ? A ? 101 HD11 1
   ATOM 5435 HD12 B LEU A 102 ? 19.99444 14.35255 51.83411 0.088 16.19018 H ? A ? 101 HD12 1
   ATOM 5436 HD13 B LEU A 102 ? 19.28345 14.04010 53.21988 0.088 16.19018 H ? A ? 101 HD13 1
   ATOM 5437 HD21 B LEU A 102 ? 21.81324 14.33753 54.80395 0.088 17.02693 H ? A ? 101 HD21 1
   ATOM 5438 HD22 B LEU A 102 ? 20.82661 13.13933 55.14214 0.088 17.02693 H ? A ? 101 HD22 1
   ATOM 5439 HD23 B LEU A 102 ? 22.34237 12.84001 54.77283 0.088 17.02693 H ? A ? 101 HD23 1
   ATOM 5440 N C LEU A 102 ? 20.32406 10.49391 51.29661 0.429 14.32943 N ? A ? 101 N 1
   ATOM 5441 CA C LEU A 102 ? 20.57208 11.90324 51.52203 0.429 12.86159 C ? A ? 101 CA 1
   ATOM 5442 C C LEU A 102 ? 21.60878 12.43085 50.54504 0.429 14.42561 C ? A ? 101 C 1
   ATOM 5443 O C LEU A 102 ? 21.49161 13.55358 50.05557 0.429 12.95790 O ? A ? 101 O 1
   ATOM 5444 CB C LEU A 102 ? 21.03178 12.14296 52.96076 0.429 15.07504 C ? A ? 101 CB 1
   ATOM 5445 CG C LEU A 102 ? 21.29386 13.60551 53.34102 0.429 12.48832 C ? A ? 101 CG 1
   ATOM 5446 CD1 C LEU A 102 ? 20.09330 14.50998 53.05729 0.429 13.35379 C ? A ? 101 CD1 1
   ATOM 5447 CD2 C LEU A 102 ? 21.67763 13.71219 54.80495 0.429 15.07916 C ? A ? 101 CD2 1
   ATOM 5448 H C LEU A 102 ? 20.64996 9.98798 51.91096 0.429 17.20724 H ? A ? 101 H 1
   ATOM 5449 HA C LEU A 102 ? 19.74310 12.38946 51.39052 0.429 15.44583 H ? A ? 101 HA 1
   ATOM 5450 HB2 C LEU A 102 ? 20.34510 11.80820 53.55852 0.429 18.10197 H ? A ? 101 HB2 1
   ATOM 5451 HB3 C LEU A 102 ? 21.85909 11.65609 53.10011 0.429 18.10197 H ? A ? 101 HB3 1
   ATOM 5452 HG C LEU A 102 ? 22.02770 13.91977 52.79000 0.429 14.99790 H ? A ? 101 HG 1
   ATOM 5453 HD11 C LEU A 102 ? 20.24766 15.37671 53.46454 0.429 16.03647 H ? A ? 101 HD11 1
   ATOM 5454 HD12 C LEU A 102 ? 19.99210 14.60872 52.09765 0.429 16.03647 H ? A ? 101 HD12 1
   ATOM 5455 HD13 C LEU A 102 ? 19.29658 14.10470 53.43396 0.429 16.03647 H ? A ? 101 HD13 1
   ATOM 5456 HD21 C LEU A 102 ? 21.82243 14.64544 55.02626 0.429 18.10692 H ? A ? 101 HD21 1
   ATOM 5457 HD22 C LEU A 102 ? 20.95867 13.35140 55.34701 0.429 18.10692 H ? A ? 101 HD22 1
   ATOM 5458 HD23 C LEU A 102 ? 22.49145 13.20636 54.95575 0.429 18.10692 H ? A ? 101 HD23 1
   ATOM 5459 N D LEU A 102 ? 20.24569 10.51304 51.26027 0.241 13.92040 N ? A ? 101 N 1
   ATOM 5460 CA D LEU A 102 ? 20.54924 11.91876 51.50648 0.241 13.09311 C ? A ? 101 CA 1
   ATOM 5461 C D LEU A 102 ? 21.61888 12.43093 50.54833 0.241 14.45092 C ? A ? 101 C 1
   ATOM 5462 O D LEU A 102 ? 21.56401 13.58930 50.11405 0.241 12.96437 O ? A ? 101 O 1
   ATOM 5463 CB D LEU A 102 ? 20.97715 12.12025 52.96094 0.241 14.98622 C ? A ? 101 CB 1
   ATOM 5464 CG D LEU A 102 ? 21.53783 13.47214 53.40507 0.241 13.44100 C ? A ? 101 CG 1
   ATOM 5465 CD1 D LEU A 102 ? 20.69505 14.67674 53.01844 0.241 16.85882 C ? A ? 101 CD1 1
   ATOM 5466 CD2 D LEU A 102 ? 21.72114 13.44457 54.92778 0.241 14.48449 C ? A ? 101 CD2 1
   ATOM 5467 H D LEU A 102 ? 20.47083 9.99392 51.90790 0.241 16.71640 H ? A ? 101 H 1
   ATOM 5468 HA D LEU A 102 ? 19.74535 12.44158 51.36047 0.241 15.72366 H ? A ? 101 HA 1
   ATOM 5469 HB2 D LEU A 102 ? 20.19891 11.95403 53.51558 0.241 17.99539 H ? A ? 101 HB2 1
   ATOM 5470 HB3 D LEU A 102 ? 21.66647 11.46496 53.15157 0.241 17.99539 H ? A ? 101 HB3 1
   ATOM 5471 HG D LEU A 102 ? 22.37987 13.59600 52.93974 0.241 16.14112 H ? A ? 101 HG 1
   ATOM 5472 HD11 D LEU A 102 ? 21.12084 15.48097 53.35433 0.241 20.24250 H ? A ? 101 HD11 1
   ATOM 5473 HD12 D LEU A 102 ? 20.62717 14.71748 52.05168 0.241 20.24250 H ? A ? 101 HD12 1
   ATOM 5474 HD13 D LEU A 102 ? 19.81188 14.58251 53.40837 0.241 20.24250 H ? A ? 101 HD13 1
   ATOM 5475 HD21 D LEU A 102 ? 21.88038 14.34796 55.24310 0.241 17.39331 H ? A ? 101 HD21 1
   ATOM 5476 HD22 D LEU A 102 ? 20.91660 13.08862 55.33632 0.241 17.39331 H ? A ? 101 HD22 1
   ATOM 5477 HD23 D LEU A 102 ? 22.47967 12.88010 55.14438 0.241 17.39331 H ? A ? 101 HD23 1
   ATOM 5478 N A ASP A 103 ? 22.60344 11.52227 50.00237 0.241 13.08713 N ? A ? 102 N 1
   ATOM 5479 CA A ASP A 103 ? 23.58547 11.93445 49.00746 0.241 11.99645 C ? A ? 102 CA 1
   ATOM 5480 C A ASP A 103 ? 22.94991 12.14783 47.63543 0.241 13.05828 C ? A ? 102 C 1
   ATOM 5481 O A ASP A 103 ? 23.26973 13.11698 46.94233 0.241 10.56870 O ? A ? 102 O 1
   ATOM 5482 CB A ASP A 103 ? 24.71804 10.89878 48.90851 0.241 13.38852 C ? A ? 102 CB 1
   ATOM 5483 CG A ASP A 103 ? 25.77491 11.05276 50.01339 0.241 18.97070 C ? A ? 102 CG 1
   ATOM 5484 OD1 A ASP A 103 ? 25.83379 12.05447 50.74386 0.241 14.51411 O ? A ? 102 OD1 1
   ATOM 5485 OD2 A ASP A 103 ? 26.60287 10.14732 50.13900 0.241 25.39093 O ? A ? 102 OD2 1
   ATOM 5486 H A ASP A 103 ? 22.59635 10.67895 50.17076 0.241 15.71647 H ? A ? 102 H 1
   ATOM 5487 HA A ASP A 103 ? 23.97192 12.77615 49.29573 0.241 14.40767 H ? A ? 102 HA 1
   ATOM 5488 HB2 A ASP A 103 ? 24.33818 10.00919 48.98086 0.241 16.07815 H ? A ? 102 HB2 1
   ATOM 5489 HB3 A ASP A 103 ? 25.16374 11.00063 48.05301 0.241 16.07815 H ? A ? 102 HB3 1
   ATOM 5490 N B ASP A 103 ? 22.52000 11.23400 50.13057 0.089 12.60372 N ? A ? 102 N 1
   ATOM 5491 CA B ASP A 103 ? 23.60576 11.62634 49.23494 0.089 13.53396 C ? A ? 102 CA 1
   ATOM 5492 C B ASP A 103 ? 23.09370 11.88978 47.82907 0.089 13.46693 C ? A ? 102 C 1
   ATOM 5493 O B ASP A 103 ? 23.60212 12.78432 47.14467 0.089 13.08810 O ? A ? 102 O 1
   ATOM 5494 CB B ASP A 103 ? 24.70581 10.56212 49.26659 0.089 14.49542 C ? A ? 102 CB 1
   ATOM 5495 CG B ASP A 103 ? 25.30584 10.39879 50.65751 0.089 22.58674 C ? A ? 102 CG 1
   ATOM 5496 OD1 B ASP A 103 ? 25.12749 11.31558 51.49068 0.089 22.78887 O ? A ? 102 OD1 1
   ATOM 5497 OD2 B ASP A 103 ? 25.92910 9.35416 50.92654 0.089 23.19756 O ? A ? 102 OD2 1
   ATOM 5498 H B ASP A 103 ? 22.58416 10.44385 50.46397 0.088 15.13639 H ? A ? 102 H 1
   ATOM 5499 HA B ASP A 103 ? 24.00803 12.45402 49.54157 0.088 16.25267 H ? A ? 102 HA 1
   ATOM 5500 HB2 B ASP A 103 ? 24.33161 9.70900 48.99629 0.088 17.40642 H ? A ? 102 HB2 1
   ATOM 5501 HB3 B ASP A 103 ? 25.41636 10.82023 48.65881 0.088 17.40642 H ? A ? 102 HB3 1
   ATOM 5502 N C ASP A 103 ? 22.67905 11.70176 50.32130 0.429 12.88607 N ? A ? 102 N 1
   ATOM 5503 CA C ASP A 103 ? 23.70998 12.21864 49.42664 0.429 15.36724 C ? A ? 102 CA 1
   ATOM 5504 C C ASP A 103 ? 23.18007 12.40645 48.02682 0.429 11.90657 C ? A ? 102 C 1
   ATOM 5505 O C ASP A 103 ? 23.48445 13.41231 47.38079 0.429 12.95429 O ? A ? 102 O 1
   ATOM 5506 CB C ASP A 103 ? 24.92151 11.31041 49.50025 0.429 14.45888 C ? A ? 102 CB 1
   ATOM 5507 CG C ASP A 103 ? 25.48589 11.29302 50.87831 0.429 25.16598 C ? A ? 102 CG 1
   ATOM 5508 OD1 C ASP A 103 ? 25.58180 12.43465 51.44087 0.429 19.87288 O ? A ? 102 OD1 1
   ATOM 5509 OD2 C ASP A 103 ? 25.70646 10.19651 51.45046 0.429 26.98565 O ? A ? 102 OD2 1
   ATOM 5510 H C ASP A 103 ? 22.83641 10.92716 50.66017 0.429 15.47521 H ? A ? 102 H 1
   ATOM 5511 HA C ASP A 103 ? 24.00105 13.09908 49.71125 0.429 18.45260 H ? A ? 102 HA 1
   ATOM 5512 HB2 C ASP A 103 ? 24.66331 10.40641 49.26145 0.429 17.36258 H ? A ? 102 HB2 1
   ATOM 5513 HB3 C ASP A 103 ? 25.60465 11.63211 48.89138 0.429 17.36258 H ? A ? 102 HB3 1
   ATOM 5514 N D ASP A 103 ? 22.62211 11.61175 50.23924 0.241 13.07766 N ? A ? 102 N 1
   ATOM 5515 CA D ASP A 103 ? 23.65479 12.04829 49.30169 0.241 14.52682 C ? A ? 102 CA 1
   ATOM 5516 C D ASP A 103 ? 23.05932 12.33929 47.93496 0.241 12.33852 C ? A ? 102 C 1
   ATOM 5517 O D ASP A 103 ? 23.35175 13.37456 47.32335 0.241 12.64646 O ? A ? 102 O 1
   ATOM 5518 CB D ASP A 103 ? 24.76676 10.99863 49.22138 0.241 15.07470 C ? A ? 102 CB 1
   ATOM 5519 CG D ASP A 103 ? 25.65626 11.01847 50.44937 0.241 18.77056 C ? A ? 102 CG 1
   ATOM 5520 OD1 D ASP A 103 ? 25.40391 11.88471 51.31524 0.241 24.89459 O ? A ? 102 OD1 1
   ATOM 5521 OD2 D ASP A 103 ? 26.55828 10.17324 50.59411 0.241 18.85178 O ? A ? 102 OD2 1
   ATOM 5522 H D ASP A 103 ? 22.72647 10.81690 50.55054 0.241 15.70511 H ? A ? 102 H 1
   ATOM 5523 HA D ASP A 103 ? 24.05516 12.86998 49.62640 0.241 17.44411 H ? A ? 102 HA 1
   ATOM 5524 HB2 D ASP A 103 ? 24.36867 10.11700 49.14962 0.241 18.10156 H ? A ? 102 HB2 1
   ATOM 5525 HB3 D ASP A 103 ? 25.31889 11.17759 48.44418 0.241 18.10156 H ? A ? 102 HB3 1
   ATOM 5526 N A LYS A 104 ? 22.07107 11.23550 47.20609 0.241 12.17667 N ? A ? 103 N 1
   ATOM 5527 CA A LYS A 104 ? 21.33862 11.43350 45.96531 0.241 8.97694 C ? A ? 103 CA 1
   ATOM 5528 C A LYS A 104 ? 20.40196 12.61913 46.05504 0.241 10.35110 C ? A ? 103 C 1
   ATOM 5529 O A LYS A 104 ? 20.23473 13.35279 45.07825 0.241 10.55560 O ? A ? 103 O 1
   ATOM 5530 CB A LYS A 104 ? 20.61994 10.16962 45.52618 0.241 14.01162 C ? A ? 103 CB 1
   ATOM 5531 CG A LYS A 104 ? 21.54231 9.10230 45.04329 0.241 19.37121 C ? A ? 103 CG 1
   ATOM 5532 CD A LYS A 104 ? 20.75466 7.99582 44.37558 0.241 19.49620 C ? A ? 103 CD 1
   ATOM 5533 CE A LYS A 104 ? 21.67448 6.88453 43.91234 0.241 26.59400 C ? A ? 103 CE 1
   ATOM 5534 NZ A LYS A 104 ? 20.96939 5.86966 43.08139 0.241 25.35139 N ? A ? 103 NZ 1
   ATOM 5535 H A LYS A 104 ? 21.88602 10.50175 47.61471 0.241 14.62393 H ? A ? 103 H 1
   ATOM 5536 HA A LYS A 104 ? 21.98305 11.62592 45.26632 0.241 10.78425 H ? A ? 103 HA 1
   ATOM 5537 HB2 A LYS A 104 ? 20.12199 9.81467 46.27914 0.241 16.82586 H ? A ? 103 HB2 1
   ATOM 5538 HB3 A LYS A 104 ? 20.01374 10.38960 44.80159 0.241 16.82586 H ? A ? 103 HB3 1
   ATOM 5539 HG2 A LYS A 104 ? 22.16309 9.47477 44.39770 0.241 23.25738 H ? A ? 103 HG2 1
   ATOM 5540 HG3 A LYS A 104 ? 22.02930 8.72752 45.79381 0.241 23.25738 H ? A ? 103 HG3 1
   ATOM 5541 HD2 A LYS A 104 ? 20.11782 7.62532 45.00650 0.241 23.40736 H ? A ? 103 HD2 1
   ATOM 5542 HD3 A LYS A 104 ? 20.28792 8.35115 43.60306 0.241 23.40736 H ? A ? 103 HD3 1
   ATOM 5543 HE2 A LYS A 104 ? 22.38921 7.26599 43.37890 0.241 31.92473 H ? A ? 103 HE2 1
   ATOM 5544 HE3 A LYS A 104 ? 22.04359 6.43416 44.68811 0.241 31.92473 H ? A ? 103 HE3 1
   ATOM 5545 HZ1 A LYS A 104 ? 21.54862 5.26119 42.78753 0.241 30.43359 H ? A ? 103 HZ1 1
   ATOM 5546 HZ2 A LYS A 104 ? 20.34298 5.46232 43.56490 0.241 30.43359 H ? A ? 103 HZ2 1
   ATOM 5547 HZ3 A LYS A 104 ? 20.58419 6.26313 42.38217 0.241 30.43359 H ? A ? 103 HZ3 1
   ATOM 5548 N B LYS A 104 ? 22.08643 11.14130 47.38917 0.089 13.85806 N ? A ? 103 N 1
   ATOM 5549 CA B LYS A 104 ? 21.46038 11.43366 46.11178 0.089 11.11416 C ? A ? 103 CA 1
   ATOM 5550 C B LYS A 104 ? 20.51915 12.62442 46.20336 0.089 11.60988 C ? A ? 103 C 1
   ATOM 5551 O B LYS A 104 ? 20.29731 13.30874 45.20046 0.089 11.03640 O ? A ? 103 O 1
   ATOM 5552 CB B LYS A 104 ? 20.71270 10.21250 45.58713 0.089 14.26099 C ? A ? 103 CB 1
   ATOM 5553 CG B LYS A 104 ? 21.61341 9.09617 45.11494 0.089 19.38466 C ? A ? 103 CG 1
   ATOM 5554 CD B LYS A 104 ? 20.79969 7.97502 44.48602 0.089 20.58921 C ? A ? 103 CD 1
   ATOM 5555 CE B LYS A 104 ? 21.69999 6.87857 43.94651 0.089 26.87195 C ? A ? 103 CE 1
   ATOM 5556 NZ B LYS A 104 ? 20.92732 5.77652 43.31297 0.089 25.07707 N ? A ? 103 NZ 1
   ATOM 5557 H B LYS A 104 ? 21.75319 10.46801 47.80778 0.088 16.64160 H ? A ? 103 H 1
   ATOM 5558 HA B LYS A 104 ? 22.15576 11.64567 45.46959 0.088 13.34891 H ? A ? 103 HA 1
   ATOM 5559 HB2 B LYS A 104 ? 20.15470 9.86057 46.29824 0.088 17.12511 H ? A ? 103 HB2 1
   ATOM 5560 HB3 B LYS A 104 ? 20.16155 10.48432 44.83663 0.088 17.12511 H ? A ? 103 HB3 1
   ATOM 5561 HG2 B LYS A 104 ? 22.23176 9.43794 44.45031 0.088 23.27352 H ? A ? 103 HG2 1
   ATOM 5562 HG3 B LYS A 104 ? 22.10398 8.73452 45.86956 0.088 23.27352 H ? A ? 103 HG3 1
   ATOM 5563 HD2 B LYS A 104 ? 20.21327 7.58805 45.15479 0.088 24.71897 H ? A ? 103 HD2 1
   ATOM 5564 HD3 B LYS A 104 ? 20.27581 8.33016 43.75095 0.088 24.71897 H ? A ? 103 HD3 1
   ATOM 5565 HE2 B LYS A 104 ? 22.29356 7.25441 43.27770 0.088 32.25826 H ? A ? 103 HE2 1
   ATOM 5566 HE3 B LYS A 104 ? 22.21747 6.50374 44.67631 0.088 32.25826 H ? A ? 103 HE3 1
   ATOM 5567 HZ1 B LYS A 104 ? 21.48336 5.19040 42.93963 0.088 30.10441 H ? A ? 103 HZ1 1
   ATOM 5568 HZ2 B LYS A 104 ? 20.43548 5.35830 43.92558 0.088 30.10441 H ? A ? 103 HZ2 1
   ATOM 5569 HZ3 B LYS A 104 ? 20.38878 6.10434 42.68479 0.088 30.10441 H ? A ? 103 HZ3 1
   ATOM 5570 N C LYS A 104 ? 22.35011 11.47969 47.56353 0.429 14.75821 N ? A ? 103 N 1
   ATOM 5571 CA C LYS A 104 ? 21.66322 11.69566 46.30297 0.429 12.23248 C ? A ? 103 CA 1
   ATOM 5572 C C LYS A 104 ? 20.67678 12.84951 46.41260 0.429 14.00449 C ? A ? 103 C 1
   ATOM 5573 O C LYS A 104 ? 20.54161 13.66484 45.50915 0.429 13.05896 O ? A ? 103 O 1
   ATOM 5574 CB C LYS A 104 ? 20.97796 10.44818 45.79751 0.429 13.02046 C ? A ? 103 CB 1
   ATOM 5575 CG C LYS A 104 ? 21.94186 9.37859 45.29846 0.429 18.23299 C ? A ? 103 CG 1
   ATOM 5576 CD C LYS A 104 ? 21.30175 8.45492 44.23540 0.429 31.37626 C ? A ? 103 CD 1
   ATOM 5577 CE C LYS A 104 ? 22.30205 7.45150 43.63795 0.429 40.89484 C ? A ? 103 CE 1
   ATOM 5578 NZ C LYS A 104 ? 21.66908 6.44025 42.70506 0.429 33.00548 N ? A ? 103 NZ 1
   ATOM 5579 H C LYS A 104 ? 22.17210 10.73364 47.95252 0.429 17.72178 H ? A ? 103 H 1
   ATOM 5580 HA C LYS A 104 ? 22.33543 11.91754 45.63980 0.429 14.69089 H ? A ? 103 HA 1
   ATOM 5581 HB2 C LYS A 104 ? 20.45717 10.06386 46.52000 0.429 15.63648 H ? A ? 103 HB2 1
   ATOM 5582 HB3 C LYS A 104 ? 20.39537 10.68922 45.06036 0.429 15.63648 H ? A ? 103 HB3 1
   ATOM 5583 HG2 C LYS A 104 ? 22.71354 9.80856 44.89777 0.429 21.89151 H ? A ? 103 HG2 1
   ATOM 5584 HG3 C LYS A 104 ? 22.22029 8.82789 46.04686 0.429 21.89151 H ? A ? 103 HG3 1
   ATOM 5585 HD2 C LYS A 104 ? 20.58173 7.95126 44.64624 0.429 37.66343 H ? A ? 103 HD2 1
   ATOM 5586 HD3 C LYS A 104 ? 20.95484 8.99904 43.51118 0.429 37.66343 H ? A ? 103 HD3 1
   ATOM 5587 HE2 C LYS A 104 ? 22.97125 7.94015 43.13369 0.429 49.08573 H ? A ? 103 HE2 1
   ATOM 5588 HE3 C LYS A 104 ? 22.72374 6.96227 44.36165 0.429 49.08573 H ? A ? 103 HE3 1
   ATOM 5589 HZ1 C LYS A 104 ? 22.30068 6.00880 42.25005 0.429 39.61850 H ? A ? 103 HZ1 1
   ATOM 5590 HZ2 C LYS A 104 ? 21.19541 5.84945 43.17271 0.429 39.61850 H ? A ? 103 HZ2 1
   ATOM 5591 HZ3 C LYS A 104 ? 21.12948 6.85272 42.12991 0.429 39.61850 H ? A ? 103 HZ3 1
   ATOM 5592 N D LYS A 104 ? 22.21627 11.43232 47.44145 0.241 13.93825 N ? A ? 103 N 1
   ATOM 5593 CA D LYS A 104 ? 21.54979 11.65123 46.17155 0.241 11.82411 C ? A ? 103 CA 1
   ATOM 5594 C D LYS A 104 ? 20.56180 12.80569 46.23671 0.241 12.19119 C ? A ? 103 C 1
   ATOM 5595 O D LYS A 104 ? 20.37921 13.50939 45.24969 0.241 11.58957 O ? A ? 103 O 1
   ATOM 5596 CB D LYS A 104 ? 20.85232 10.38605 45.69826 0.241 13.64778 C ? A ? 103 CB 1
   ATOM 5597 CG D LYS A 104 ? 21.78737 9.23047 45.43584 0.241 18.53308 C ? A ? 103 CG 1
   ATOM 5598 CD D LYS A 104 ? 21.01323 7.99969 44.93597 0.241 24.47732 C ? A ? 103 CD 1
   ATOM 5599 CE D LYS A 104 ? 21.94576 6.82912 44.62019 0.241 27.34098 C ? A ? 103 CE 1
   ATOM 5600 NZ D LYS A 104 ? 21.20186 5.61260 44.16830 0.241 33.16612 N ? A ? 103 NZ 1
   ATOM 5601 H D LYS A 104 ? 22.01732 10.68795 47.82347 0.241 16.73782 H ? A ? 103 H 1
   ATOM 5602 HA D LYS A 104 ? 22.22798 11.87389 45.51476 0.241 14.20086 H ? A ? 103 HA 1
   ATOM 5603 HB2 D LYS A 104 ? 20.22096 10.10591 46.37930 0.241 16.38925 H ? A ? 103 HB2 1
   ATOM 5604 HB3 D LYS A 104 ? 20.38390 10.58019 44.87134 0.241 16.38925 H ? A ? 103 HB3 1
   ATOM 5605 HG2 D LYS A 104 ? 22.43245 9.48407 44.75728 0.241 22.25162 H ? A ? 103 HG2 1
   ATOM 5606 HG3 D LYS A 104 ? 22.24575 8.99244 46.25690 0.241 22.25162 H ? A ? 103 HG3 1
   ATOM 5607 HD2 D LYS A 104 ? 20.38946 7.71399 45.62168 0.241 29.38471 H ? A ? 103 HD2 1
   ATOM 5608 HD3 D LYS A 104 ? 20.53254 8.23147 44.12597 0.241 29.38471 H ? A ? 103 HD3 1
   ATOM 5609 HE2 D LYS A 104 ? 22.55454 7.09029 43.91162 0.241 32.82110 H ? A ? 103 HE2 1
   ATOM 5610 HE3 D LYS A 104 ? 22.44572 6.59713 45.41839 0.241 32.82110 H ? A ? 103 HE3 1
   ATOM 5611 HZ1 D LYS A 104 ? 21.77482 4.95886 43.97741 0.241 39.81126 H ? A ? 103 HZ1 1
   ATOM 5612 HZ2 D LYS A 104 ? 20.65172 5.33601 44.81092 0.241 39.81126 H ? A ? 103 HZ2 1
   ATOM 5613 HZ3 D LYS A 104 ? 20.72489 5.80025 43.44071 0.241 39.81126 H ? A ? 103 HZ3 1
   ATOM 5614 N A LEU A 105 ? 19.75640 12.80143 47.20457 0.241 9.11883 N ? A ? 104 N 1
   ATOM 5615 CA A LEU A 105 ? 18.90000 13.96386 47.40026 0.241 12.03256 C ? A ? 104 CA 1
   ATOM 5616 C A LEU A 105 ? 19.71258 15.24228 47.29265 0.241 11.72671 C ? A ? 104 C 1
   ATOM 5617 O A LEU A 105 ? 19.25550 16.22471 46.70509 0.241 11.79988 O ? A ? 104 O 1
   ATOM 5618 CB A LEU A 105 ? 18.24609 13.87951 48.78283 0.241 11.59444 C ? A ? 104 CB 1
   ATOM 5619 CG A LEU A 105 ? 17.09471 14.85684 49.02600 0.241 12.45753 C ? A ? 104 CG 1
   ATOM 5620 CD1 A LEU A 105 ? 15.83573 14.30474 48.37742 0.241 13.09413 C ? A ? 104 CD1 1
   ATOM 5621 CD2 A LEU A 105 ? 16.84983 15.08102 50.49580 0.241 13.62692 C ? A ? 104 CD2 1
   ATOM 5622 H A LEU A 105 ? 19.79727 12.27134 47.88055 0.241 10.95452 H ? A ? 104 H 1
   ATOM 5623 HA A LEU A 105 ? 18.20482 13.97614 46.72389 0.241 14.45099 H ? A ? 104 HA 1
   ATOM 5624 HB2 A LEU A 105 ? 17.89444 12.98302 48.89924 0.241 13.92525 H ? A ? 104 HB2 1
   ATOM 5625 HB3 A LEU A 105 ? 18.92472 14.05920 49.45220 0.241 13.92525 H ? A ? 104 HB3 1
   ATOM 5626 HG A LEU A 105 ? 17.32487 15.71568 48.63830 0.241 14.96096 H ? A ? 104 HG 1
   ATOM 5627 HD11 A LEU A 105 ? 15.10467 14.92391 48.52932 0.241 15.72488 H ? A ? 104 HD11 1
   ATOM 5628 HD12 A LEU A 105 ? 15.98993 14.20218 47.42527 0.241 15.72488 H ? A ? 104 HD12 1
   ATOM 5629 HD13 A LEU A 105 ? 15.62789 13.44400 48.77345 0.241 15.72488 H ? A ? 104 HD13 1
   ATOM 5630 HD21 A LEU A 105 ? 16.15923 15.75388 50.60187 0.241 16.36422 H ? A ? 104 HD21 1
   ATOM 5631 HD22 A LEU A 105 ? 16.56342 14.24663 50.89911 0.241 16.36422 H ? A ? 104 HD22 1
   ATOM 5632 HD23 A LEU A 105 ? 17.67286 15.38352 50.91054 0.241 16.36422 H ? A ? 104 HD23 1
   ATOM 5633 N B LEU A 105 ? 19.96478 12.88635 47.38990 0.089 11.42524 N ? A ? 104 N 1
   ATOM 5634 CA B LEU A 105 ? 19.06954 14.02704 47.55724 0.089 12.21249 C ? A ? 104 CA 1
   ATOM 5635 C B LEU A 105 ? 19.82784 15.33982 47.43347 0.089 12.16866 C ? A ? 104 C 1
   ATOM 5636 O B LEU A 105 ? 19.31819 16.30855 46.85989 0.089 12.08775 O ? A ? 104 O 1
   ATOM 5637 CB B LEU A 105 ? 18.38683 13.94940 48.92168 0.089 11.96450 C ? A ? 104 CB 1
   ATOM 5638 CG B LEU A 105 ? 17.16051 14.84831 49.09117 0.089 12.33654 C ? A ? 104 CG 1
   ATOM 5639 CD1 B LEU A 105 ? 15.90287 14.09175 48.66347 0.089 11.78864 C ? A ? 104 CD1 1
   ATOM 5640 CD2 B LEU A 105 ? 17.03546 15.34117 50.51657 0.089 14.00670 C ? A ? 104 CD2 1
   ATOM 5641 H B LEU A 105 ? 20.09022 12.42382 48.10399 0.088 13.72221 H ? A ? 104 H 1
   ATOM 5642 HA B LEU A 105 ? 18.38959 13.99710 46.86611 0.088 14.66691 H ? A ? 104 HA 1
   ATOM 5643 HB2 B LEU A 105 ? 18.09850 13.03472 49.06703 0.088 14.36932 H ? A ? 104 HB2 1
   ATOM 5644 HB3 B LEU A 105 ? 19.03079 14.20605 49.60017 0.088 14.36932 H ? A ? 104 HB3 1
   ATOM 5645 HG B LEU A 105 ? 17.25858 15.63099 48.52664 0.088 14.81578 H ? A ? 104 HG 1
   ATOM 5646 HD11 B LEU A 105 ? 15.13486 14.67657 48.75855 0.088 14.15829 H ? A ? 104 HD11 1
   ATOM 5647 HD12 B LEU A 105 ? 15.99813 13.81873 47.73757 0.088 14.15829 H ? A ? 104 HD12 1
   ATOM 5648 HD13 B LEU A 105 ? 15.79623 13.31108 49.22922 0.088 14.15829 H ? A ? 104 HD13 1
   ATOM 5649 HD21 B LEU A 105 ? 16.23548 15.88426 50.59390 0.088 16.81996 H ? A ? 104 HD21 1
   ATOM 5650 HD22 B LEU A 105 ? 16.97512 14.57690 51.11083 0.088 16.81996 H ? A ? 104 HD22 1
   ATOM 5651 HD23 B LEU A 105 ? 17.81749 15.87088 50.73731 0.088 16.81996 H ? A ? 104 HD23 1
   ATOM 5652 N C LEU A 105 ? 20.03354 12.98933 47.56043 0.429 12.56564 N ? A ? 104 N 1
   ATOM 5653 CA C LEU A 105 ? 19.09456 14.09789 47.74311 0.429 12.05720 C ? A ? 104 CA 1
   ATOM 5654 C C LEU A 105 ? 19.78368 15.42390 47.50860 0.429 12.13379 C ? A ? 104 C 1
   ATOM 5655 O C LEU A 105 ? 19.33129 16.20535 46.66045 0.429 11.91759 O ? A ? 104 O 1
   ATOM 5656 CB C LEU A 105 ? 18.45248 14.04426 49.12824 0.429 11.71769 C ? A ? 104 CB 1
   ATOM 5657 CG C LEU A 105 ? 17.37387 15.08832 49.43835 0.429 13.56347 C ? A ? 104 CG 1
   ATOM 5658 CD1 C LEU A 105 ? 16.00338 14.72180 48.87315 0.429 13.36922 C ? A ? 104 CD1 1
   ATOM 5659 CD2 C LEU A 105 ? 17.25788 15.26719 50.95168 0.429 17.77848 C ? A ? 104 CD2 1
   ATOM 5660 H C LEU A 105 ? 20.11664 12.46946 48.24045 0.429 15.09069 H ? A ? 104 H 1
   ATOM 5661 HA C LEU A 105 ? 18.37729 14.00898 47.09618 0.429 14.48056 H ? A ? 104 HA 1
   ATOM 5662 HB2 C LEU A 105 ? 18.03999 13.17250 49.23208 0.429 14.07315 H ? A ? 104 HB2 1
   ATOM 5663 HB3 C LEU A 105 ? 19.15496 14.15950 49.78714 0.429 14.07315 H ? A ? 104 HB3 1
   ATOM 5664 HG C LEU A 105 ? 17.64236 15.91779 49.01316 0.429 16.28808 H ? A ? 104 HG 1
   ATOM 5665 HD11 C LEU A 105 ? 15.37442 15.42876 49.08653 0.429 16.05498 H ? A ? 104 HD11 1
   ATOM 5666 HD12 C LEU A 105 ? 16.07498 14.62208 47.91095 0.429 16.05498 H ? A ? 104 HD12 1
   ATOM 5667 HD13 C LEU A 105 ? 15.71048 13.88719 49.27132 0.429 16.05498 H ? A ? 104 HD13 1
   ATOM 5668 HD21 C LEU A 105 ? 16.52446 15.87255 51.14284 0.429 21.34610 H ? A ? 104 HD21 1
   ATOM 5669 HD22 C LEU A 105 ? 17.08888 14.40357 51.35973 0.429 21.34610 H ? A ? 104 HD22 1
   ATOM 5670 HD23 C LEU A 105 ? 18.08839 15.63634 51.29062 0.429 21.34610 H ? A ? 104 HD23 1
   ATOM 5671 N D LEU A 105 ? 19.91633 13.01621 47.38382 0.241 11.06183 N ? A ? 104 N 1
   ATOM 5672 CA D LEU A 105 ? 19.03178 14.17049 47.55191 0.241 12.05535 C ? A ? 104 CA 1
   ATOM 5673 C D LEU A 105 ? 19.81357 15.47441 47.51321 0.241 12.23343 C ? A ? 104 C 1
   ATOM 5674 O D LEU A 105 ? 19.32565 16.51612 47.04957 0.241 11.06443 O ? A ? 104 O 1
   ATOM 5675 CB D LEU A 105 ? 18.31333 14.05559 48.89890 0.241 11.90921 C ? A ? 104 CB 1
   ATOM 5676 CG D LEU A 105 ? 17.14400 15.02650 49.07452 0.241 12.28902 C ? A ? 104 CG 1
   ATOM 5677 CD1 D LEU A 105 ? 15.89617 14.41042 48.45602 0.241 13.03931 C ? A ? 104 CD1 1
   ATOM 5678 CD2 D LEU A 105 ? 16.90325 15.35085 50.52030 0.241 14.26856 C ? A ? 104 CD2 1
   ATOM 5679 H D LEU A 105 ? 19.97179 12.50998 48.07682 0.241 13.28612 H ? A ? 104 H 1
   ATOM 5680 HA D LEU A 105 ? 18.37694 14.17968 46.83637 0.241 14.47834 H ? A ? 104 HA 1
   ATOM 5681 HB2 D LEU A 105 ? 17.96389 13.15500 48.98680 0.241 14.30297 H ? A ? 104 HB2 1
   ATOM 5682 HB3 D LEU A 105 ? 18.95271 14.23387 49.60623 0.241 14.30297 H ? A ? 104 HB3 1
   ATOM 5683 HG D LEU A 105 ? 17.35339 15.86278 48.62991 0.241 14.75874 H ? A ? 104 HG 1
   ATOM 5684 HD11 D LEU A 105 ? 15.15204 15.02202 48.57054 0.241 15.65909 H ? A ? 104 HD11 1
   ATOM 5685 HD12 D LEU A 105 ? 16.05509 14.25598 47.51167 0.241 15.65909 H ? A ? 104 HD12 1
   ATOM 5686 HD13 D LEU A 105 ? 15.70510 13.56999 48.90107 0.241 15.65909 H ? A ? 104 HD13 1
   ATOM 5687 HD21 D LEU A 105 ? 16.14685 15.95446 50.58683 0.241 17.13419 H ? A ? 104 HD21 1
   ATOM 5688 HD22 D LEU A 105 ? 16.71447 14.52975 51.00098 0.241 17.13419 H ? A ? 104 HD22 1
   ATOM 5689 HD23 D LEU A 105 ? 17.69648 15.77306 50.88557 0.241 17.13419 H ? A ? 104 HD23 1
   ATOM 5690 N A ARG A 106 ? 20.93632 15.23547 47.82188 0.241 10.00443 N ? A ? 105 N 1
   ATOM 5691 CA A ARG A 106 ? 21.78310 16.41814 47.74244 0.241 9.79174 C ? A ? 105 CA 1
   ATOM 5692 C A ARG A 106 ? 22.15100 16.72294 46.29673 0.241 9.37334 C ? A ? 105 C 1
   ATOM 5693 O A ARG A 106 ? 21.97424 17.85166 45.82515 0.241 9.30367 O ? A ? 105 O 1
   ATOM 5694 CB A ARG A 106 ? 23.02844 16.21431 48.63036 0.241 11.08537 C ? A ? 105 CB 1
   ATOM 5695 CG A ARG A 106 ? 23.51516 17.49641 49.29764 0.241 20.43522 C ? A ? 105 CG 1
   ATOM 5696 CD A ARG A 106 ? 24.77881 17.25068 50.13841 0.241 17.55298 C ? A ? 105 CD 1
   ATOM 5697 NE A ARG A 106 ? 25.91611 16.91966 49.28799 0.241 26.25130 N ? A ? 105 NE 1
   ATOM 5698 CZ A ARG A 106 ? 27.17465 17.23500 49.56134 0.241 24.56501 C ? A ? 105 CZ 1
   ATOM 5699 NH1 A ARG A 106 ? 27.48505 17.99789 50.57693 0.241 13.31341 N ? A ? 105 NH1 1
   ATOM 5700 NH2 A ARG A 106 ? 28.14115 16.81910 48.75011 0.241 26.79897 N ? A ? 105 NH2 1
   ATOM 5701 H A ARG A 106 ? 21.29358 14.56615 48.22683 0.241 12.01724 H ? A ? 105 H 1
   ATOM 5702 HA A ARG A 106 ? 21.30748 17.19190 48.08299 0.241 11.76201 H ? A ? 105 HA 1
   ATOM 5703 HB2 A ARG A 106 ? 22.81301 15.57814 49.33021 0.241 13.31436 H ? A ? 105 HB2 1
   ATOM 5704 HB3 A ARG A 106 ? 23.75127 15.87176 48.08166 0.241 13.31436 H ? A ? 105 HB3 1
   ATOM 5705 HG2 A ARG A 106 ? 23.72588 18.15332 48.61575 0.241 24.53418 H ? A ? 105 HG2 1
   ATOM 5706 HG3 A ARG A 106 ? 22.82103 17.83713 49.88330 0.241 24.53418 H ? A ? 105 HG3 1
   ATOM 5707 HD2 A ARG A 106 ? 24.99370 18.05236 50.64042 0.241 21.07549 H ? A ? 105 HD2 1
   ATOM 5708 HD3 A ARG A 106 ? 24.62373 16.51047 50.74582 0.241 21.07549 H ? A ? 105 HD3 1
   ATOM 5709 HE A ARG A 106 ? 25.75989 16.49053 48.55927 0.241 31.51348 H ? A ? 105 HE 1
   ATOM 5710 HH11 A ARG A 106 ? 26.86583 18.30824 51.08668 0.241 15.98802 H ? A ? 105 HH11 1
   ATOM 5711 HH12 A ARG A 106 ? 28.30842 18.18929 50.73513 0.241 15.98802 H ? A ? 105 HH12 1
   ATOM 5712 HH21 A ARG A 106 ? 27.94759 16.35018 48.05568 0.241 32.17069 H ? A ? 105 HH21 1
   ATOM 5713 HH22 A ARG A 106 ? 28.96032 17.01882 48.91945 0.241 32.17069 H ? A ? 105 HH22 1
   ATOM 5714 N B ARG A 106 ? 21.04396 15.39411 47.97072 0.089 11.50158 N ? A ? 105 N 1
   ATOM 5715 CA B ARG A 106 ? 21.85466 16.59682 47.83188 0.089 10.74565 C ? A ? 105 CA 1
   ATOM 5716 C B ARG A 106 ? 22.14897 16.88870 46.36813 0.089 10.26005 C ? A ? 105 C 1
   ATOM 5717 O B ARG A 106 ? 21.94903 18.01341 45.89452 0.089 10.48057 O ? A ? 105 O 1
   ATOM 5718 CB B ARG A 106 ? 23.15268 16.42566 48.62635 0.089 11.86639 C ? A ? 105 CB 1
   ATOM 5719 CG B ARG A 106 ? 24.24143 17.39381 48.23361 0.089 10.27974 C ? A ? 105 CG 1
   ATOM 5720 CD B ARG A 106 ? 25.53231 17.06764 48.96362 0.089 12.46326 C ? A ? 105 CD 1
   ATOM 5721 NE B ARG A 106 ? 26.63463 17.91574 48.51967 0.089 8.67847 N ? A ? 105 NE 1
   ATOM 5722 CZ B ARG A 106 ? 27.85850 17.88811 49.02983 0.089 14.25473 C ? A ? 105 CZ 1
   ATOM 5723 NH1 B ARG A 106 ? 28.18294 17.04672 50.00324 0.089 15.56232 N ? A ? 105 NH1 1
   ATOM 5724 NH2 B ARG A 106 ? 28.78131 18.71017 48.54112 0.089 13.97733 N ? A ? 105 NH2 1
   ATOM 5725 H B ARG A 106 ? 21.41658 14.75792 48.41346 0.088 13.81381 H ? A ? 105 H 1
   ATOM 5726 HA B ARG A 106 ? 21.37150 17.35610 48.19375 0.088 12.90670 H ? A ? 105 HA 1
   ATOM 5727 HB2 B ARG A 106 ? 22.96176 16.56145 49.56763 0.088 14.25159 H ? A ? 105 HB2 1
   ATOM 5728 HB3 B ARG A 106 ? 23.48967 15.52754 48.48239 0.088 14.25159 H ? A ? 105 HB3 1
   ATOM 5729 HG2 B ARG A 106 ? 24.40226 17.33232 47.27902 0.088 12.34760 H ? A ? 105 HG2 1
   ATOM 5730 HG3 B ARG A 106 ? 23.97375 18.29633 48.46749 0.088 12.34760 H ? A ? 105 HG3 1
   ATOM 5731 HD2 B ARG A 106 ? 25.40585 17.20694 49.91520 0.088 14.96783 H ? A ? 105 HD2 1
   ATOM 5732 HD3 B ARG A 106 ? 25.77198 16.14341 48.79259 0.088 14.96783 H ? A ? 105 HD3 1
   ATOM 5733 HE B ARG A 106 ? 26.47945 18.47228 47.88265 0.088 10.42609 H ? A ? 105 HE 1
   ATOM 5734 HH11 B ARG A 106 ? 27.59401 16.50395 50.31654 0.088 18.68671 H ? A ? 105 HH11 1
   ATOM 5735 HH12 B ARG A 106 ? 28.98216 17.04417 50.32081 0.088 18.68671 H ? A ? 105 HH12 1
   ATOM 5736 HH21 B ARG A 106 ? 28.58118 19.25040 47.90261 0.088 16.78472 H ? A ? 105 HH21 1
   ATOM 5737 HH22 B ARG A 106 ? 29.57861 18.70191 48.86338 0.088 16.78472 H ? A ? 105 HH22 1
   ATOM 5738 N C ARG A 106 ? 20.87552 15.68247 48.25697 0.429 11.17063 N ? A ? 105 N 1
   ATOM 5739 CA C ARG A 106 ? 21.57708 16.94364 48.14978 0.429 12.12568 C ? A ? 105 CA 1
   ATOM 5740 C C ARG A 106 ? 22.02488 17.21469 46.72723 0.429 12.99145 C ? A ? 105 C 1
   ATOM 5741 O C ARG A 106 ? 22.04496 18.38648 46.28871 0.429 12.91928 O ? A ? 105 O 1
   ATOM 5742 CB C ARG A 106 ? 22.82855 16.89795 49.04097 0.429 16.25055 C ? A ? 105 CB 1
   ATOM 5743 CG C ARG A 106 ? 23.98248 17.73295 48.50045 0.429 13.98271 C ? A ? 105 CG 1
   ATOM 5744 CD C ARG A 106 ? 25.27132 17.39285 49.21910 0.429 15.90197 C ? A ? 105 CD 1
   ATOM 5745 NE C ARG A 106 ? 26.40005 18.19160 48.72410 0.429 16.57545 N ? A ? 105 NE 1
   ATOM 5746 CZ C ARG A 106 ? 27.62383 18.06746 49.21429 0.429 16.96818 C ? A ? 105 CZ 1
   ATOM 5747 NH1 C ARG A 106 ? 27.90765 17.12814 50.11697 0.429 11.95921 N ? A ? 105 NH1 1
   ATOM 5748 NH2 C ARG A 106 ? 28.56583 18.89816 48.79708 0.429 14.91604 N ? A ? 105 NH2 1
   ATOM 5749 H C ARG A 106 ? 21.21735 15.13729 48.82752 0.429 13.41668 H ? A ? 105 H 1
   ATOM 5750 HA C ARG A 106 ? 20.97878 17.65158 48.43571 0.429 14.56274 H ? A ? 105 HA 1
   ATOM 5751 HB2 C ARG A 106 ? 22.60026 17.23830 49.92014 0.429 19.51258 H ? A ? 105 HB2 1
   ATOM 5752 HB3 C ARG A 106 ? 23.13166 15.97907 49.10936 0.429 19.51258 H ? A ? 105 HB3 1
   ATOM 5753 HG2 C ARG A 106 ? 24.09950 17.55103 47.55487 0.429 16.79117 H ? A ? 105 HG2 1
   ATOM 5754 HG3 C ARG A 106 ? 23.79303 18.67453 48.63618 0.429 16.79117 H ? A ? 105 HG3 1
   ATOM 5755 HD2 C ARG A 106 ? 25.16570 17.57105 50.16672 0.429 19.09428 H ? A ? 105 HD2 1
   ATOM 5756 HD3 C ARG A 106 ? 25.47797 16.45556 49.07880 0.429 19.09428 H ? A ? 105 HD3 1
   ATOM 5757 HE C ARG A 106 ? 26.26129 18.75991 48.09373 0.429 19.90246 H ? A ? 105 HE 1
   ATOM 5758 HH11 C ARG A 106 ? 27.29191 16.59265 50.38847 0.429 14.36298 H ? A ? 105 HH11 1
   ATOM 5759 HH12 C ARG A 106 ? 28.70645 17.05776 50.42770 0.429 14.36298 H ? A ? 105 HH12 1
   ATOM 5760 HH21 C ARG A 106 ? 28.37800 19.50514 48.21752 0.429 17.91117 H ? A ? 105 HH21 1
   ATOM 5761 HH22 C ARG A 106 ? 29.36580 18.83098 49.10553 0.429 17.91117 H ? A ? 105 HH22 1
   ATOM 5762 N D ARG A 106 ? 21.03211 15.45970 47.99366 0.241 11.34968 N ? A ? 105 N 1
   ATOM 5763 CA D ARG A 106 ? 21.84357 16.64879 47.84689 0.241 10.46177 C ? A ? 105 CA 1
   ATOM 5764 C D ARG A 106 ? 22.12949 16.93002 46.38258 0.241 9.93855 C ? A ? 105 C 1
   ATOM 5765 O D ARG A 106 ? 21.93119 18.05489 45.90781 0.241 10.43886 O ? A ? 105 O 1
   ATOM 5766 CB D ARG A 106 ? 23.12882 16.45072 48.65239 0.241 11.74308 C ? A ? 105 CB 1
   ATOM 5767 CG D ARG A 106 ? 24.15848 17.43033 48.30176 0.241 9.63595 C ? A ? 105 CG 1
   ATOM 5768 CD D ARG A 106 ? 25.45692 17.04345 48.96465 0.241 11.33086 C ? A ? 105 CD 1
   ATOM 5769 NE D ARG A 106 ? 26.52852 17.84438 48.39176 0.241 7.00001 N ? A ? 105 NE 1
   ATOM 5770 CZ D ARG A 106 ? 27.80377 17.82892 48.74318 0.241 11.01674 C ? A ? 105 CZ 1
   ATOM 5771 NH1 D ARG A 106 ? 28.24766 17.01989 49.71484 0.241 18.21709 N ? A ? 105 NH1 1
   ATOM 5772 NH2 D ARG A 106 ? 28.66060 18.60171 48.06771 0.241 13.29762 N ? A ? 105 NH2 1
   ATOM 5773 H D ARG A 106 ? 21.40542 14.79803 48.39668 0.241 13.63153 H ? A ? 105 H 1
   ATOM 5774 HA D ARG A 106 ? 21.37936 17.42583 48.19561 0.241 12.56605 H ? A ? 105 HA 1
   ATOM 5775 HB2 D ARG A 106 ? 22.92965 16.54590 49.59693 0.241 14.10362 H ? A ? 105 HB2 1
   ATOM 5776 HB3 D ARG A 106 ? 23.48135 15.56456 48.47532 0.241 14.10362 H ? A ? 105 HB3 1
   ATOM 5777 HG2 D ARG A 106 ? 24.28779 17.44359 47.34051 0.241 11.57506 H ? A ? 105 HG2 1
   ATOM 5778 HG3 D ARG A 106 ? 23.89630 18.31069 48.61342 0.241 11.57506 H ? A ? 105 HG3 1
   ATOM 5779 HD2 D ARG A 106 ? 25.40719 17.21586 49.91790 0.241 13.60896 H ? A ? 105 HD2 1
   ATOM 5780 HD3 D ARG A 106 ? 25.64350 16.10478 48.80657 0.241 13.60896 H ? A ? 105 HD3 1
   ATOM 5781 HE D ARG A 106 ? 26.30994 18.38397 47.75878 0.241 8.41194 H ? A ? 105 HE 1
   ATOM 5782 HH11 D ARG A 106 ? 27.69995 16.49744 50.12308 0.241 21.87243 H ? A ? 105 HH11 1
   ATOM 5783 HH12 D ARG A 106 ? 29.08026 17.02312 49.93019 0.241 21.87243 H ? A ? 105 HH12 1
   ATOM 5784 HH21 D ARG A 106 ? 28.37828 19.09366 47.42128 0.241 15.96907 H ? A ? 105 HH21 1
   ATOM 5785 HH22 D ARG A 106 ? 29.49406 18.60683 48.27967 0.241 15.96907 H ? A ? 105 HH22 1
   ATOM 5786 N A ALA A 107 ? 22.58045 15.71057 45.53429 0.241 9.00843 N ? A ? 106 N 1
   ATOM 5787 CA A ALA A 107 ? 22.94962 15.98239 44.14528 0.241 13.27390 C ? A ? 106 CA 1
   ATOM 5788 C A ALA A 107 ? 21.73239 16.46115 43.37349 0.241 13.10703 C ? A ? 106 C 1
   ATOM 5789 O A ALA A 107 ? 21.80185 17.35635 42.52266 0.241 10.84370 O ? A ? 106 O 1
   ATOM 5790 CB A ALA A 107 ? 23.49998 14.68105 43.53870 0.241 12.89967 C ? A ? 106 CB 1
   ATOM 5791 H A ALA A 107 ? 22.66308 14.89292 45.78771 0.241 10.82203 H ? A ? 106 H 1
   ATOM 5792 HA A ALA A 107 ? 23.63484 16.66652 44.08748 0.241 15.94060 H ? A ? 106 HA 1
   ATOM 5793 HB1 A ALA A 107 ? 23.72399 14.83656 42.60782 0.241 15.49152 H ? A ? 106 HB1 1
   ATOM 5794 HB2 A ALA A 107 ? 24.29293 14.41441 44.02965 0.241 15.49152 H ? A ? 106 HB2 1
   ATOM 5795 HB3 A ALA A 107 ? 22.82212 13.99038 43.60487 0.241 15.49152 H ? A ? 106 HB3 1
   ATOM 5796 N B ALA A 107 ? 22.62344 15.88598 45.62845 0.089 11.47840 N ? A ? 106 N 1
   ATOM 5797 CA B ALA A 107 ? 22.96312 16.11630 44.22925 0.089 13.13865 C ? A ? 106 CA 1
   ATOM 5798 C B ALA A 107 ? 21.73346 16.53860 43.43598 0.089 13.09670 C ? A ? 106 C 1
   ATOM 5799 O B ALA A 107 ? 21.80533 17.42713 42.57599 0.089 10.94046 O ? A ? 106 O 1
   ATOM 5800 CB B ALA A 107 ? 23.57852 14.84204 43.63936 0.089 13.57656 C ? A ? 106 CB 1
   ATOM 5801 H B ALA A 107 ? 22.75435 15.08297 45.90709 0.088 13.78601 H ? A ? 106 H 1
   ATOM 5802 HA B ALA A 107 ? 23.61880 16.82835 44.16631 0.088 15.77830 H ? A ? 106 HA 1
   ATOM 5803 HB1 B ALA A 107 ? 23.79858 14.99957 42.70788 0.088 16.30379 H ? A ? 106 HB1 1
   ATOM 5804 HB2 B ALA A 107 ? 24.38161 14.62003 44.13600 0.088 16.30379 H ? A ? 106 HB2 1
   ATOM 5805 HB3 B ALA A 107 ? 22.93566 14.11907 43.70967 0.088 16.30379 H ? A ? 106 HB3 1
   ATOM 5806 N C ALA A 107 ? 22.46658 16.16108 46.02294 0.429 12.26532 N ? A ? 106 N 1
   ATOM 5807 CA C ALA A 107 ? 22.88431 16.32792 44.62797 0.429 12.95245 C ? A ? 106 CA 1
   ATOM 5808 C C ALA A 107 ? 21.70857 16.71577 43.71745 0.429 14.14557 C ? A ? 106 C 1
   ATOM 5809 O C ALA A 107 ? 21.83094 17.69189 42.96884 0.429 14.92813 O ? A ? 106 O 1
   ATOM 5810 CB C ALA A 107 ? 23.60359 15.06352 44.12757 0.429 16.90844 C ? A ? 106 CB 1
   ATOM 5811 H C ALA A 107 ? 22.53175 15.35837 46.32461 0.429 14.73030 H ? A ? 106 H 1
   ATOM 5812 HA C ALA A 107 ? 23.52244 17.05724 44.58575 0.429 15.55486 H ? A ? 106 HA 1
   ATOM 5813 HB1 C ALA A 107 ? 23.87880 15.20000 43.20749 0.429 20.30205 H ? A ? 106 HB1 1
   ATOM 5814 HB2 C ALA A 107 ? 24.38084 14.90098 44.68467 0.429 20.30205 H ? A ? 106 HB2 1
   ATOM 5815 HB3 C ALA A 107 ? 22.99412 14.31090 44.18236 0.429 20.30205 H ? A ? 106 HB3 1
   ATOM 5816 N D ALA A 107 ? 22.58068 15.92563 45.63480 0.241 11.70182 N ? A ? 106 N 1
   ATOM 5817 CA D ALA A 107 ? 22.94120 16.18858 44.24578 0.241 13.06818 C ? A ? 106 CA 1
   ATOM 5818 C D ALA A 107 ? 21.70529 16.57118 43.43819 0.241 13.13818 C ? A ? 106 C 1
   ATOM 5819 O D ALA A 107 ? 21.73237 17.46101 42.57642 0.241 10.42644 O ? A ? 106 O 1
   ATOM 5820 CB D ALA A 107 ? 23.60156 14.92771 43.66427 0.241 13.44918 C ? A ? 106 CB 1
   ATOM 5821 H D ALA A 107 ? 22.68359 15.11323 45.89752 0.241 14.05411 H ? A ? 106 H 1
   ATOM 5822 HA D ALA A 107 ? 23.57255 16.92315 44.19385 0.241 15.69374 H ? A ? 106 HA 1
   ATOM 5823 HB1 D ALA A 107 ? 23.83571 15.09266 42.73752 0.241 16.15094 H ? A ? 106 HB1 1
   ATOM 5824 HB2 D ALA A 107 ? 24.40013 14.72479 44.17614 0.241 16.15094 H ? A ? 106 HB2 1
   ATOM 5825 HB3 D ALA A 107 ? 22.97574 14.18876 43.72085 0.241 16.15094 H ? A ? 106 HB3 1
   ATOM 5826 N . ALA A 108 ? 20.58527 15.91976 43.71563 1.000 13.37679 N ? A ? 107 N 1
   ATOM 5827 CA . ALA A 108 ? 19.38730 16.28360 42.99984 1.000 12.13880 C ? A ? 107 CA 1
   ATOM 5828 C . ALA A 108 ? 18.91041 17.67126 43.34426 1.000 13.00767 C ? A ? 107 C 1
   ATOM 5829 O . ALA A 108 ? 18.42186 18.39251 42.47687 1.000 12.60414 O ? A ? 107 O 1
   ATOM 5830 CB . ALA A 108 ? 18.31313 15.22459 43.22477 1.000 13.76753 C ? A ? 107 CB 1
   ATOM 5831 HA . ALA A 108 ? 19.58072 16.30075 42.04948 1.000 14.57848 H ? A ? 107 HA 1
   ATOM 5832 HB1 . ALA A 108 ? 17.51262 15.47870 42.73947 1.000 16.53296 H ? A ? 107 HB1 1
   ATOM 5833 HB2 . ALA A 108 ? 18.63913 14.37035 42.90089 1.000 16.53296 H ? A ? 107 HB2 1
   ATOM 5834 HB3 . ALA A 108 ? 18.12037 15.16687 44.17366 1.000 16.53296 H ? A ? 107 HB3 1
   ATOM 5835 H A ALA A 108 ? 20.47469 15.34810 44.34854 0.241 16.06407 H ? A ? 107 H 1
   ATOM 5836 H B ALA A 108 ? 20.48518 15.30066 44.30410 0.088 16.06407 H ? A ? 107 H 1
   ATOM 5837 H C ALA A 108 ? 20.52304 15.16943 44.13124 0.429 16.06407 H ? A ? 107 H 1
   ATOM 5838 H D ALA A 108 ? 20.50064 15.28790 44.29285 0.241 16.06407 H ? A ? 107 H 1
   ATOM 5839 N A PHE A 109 ? 18.99805 18.04059 44.61771 0.150 11.03768 N ? A ? 108 N 1
   ATOM 5840 CA A PHE A 109 ? 18.62466 19.38182 45.04069 0.150 11.19608 C ? A ? 108 CA 1
   ATOM 5841 C A PHE A 109 ? 19.45134 20.42511 44.31702 0.150 11.46155 C ? A ? 108 C 1
   ATOM 5842 O A PHE A 109 ? 18.92235 21.45691 43.88314 0.150 11.06990 O ? A ? 108 O 1
   ATOM 5843 CB A PHE A 109 ? 18.82011 19.46599 46.55005 0.150 11.84575 C ? A ? 108 CB 1
   ATOM 5844 CG A PHE A 109 ? 18.20398 20.65914 47.19909 0.150 10.04031 C ? A ? 108 CG 1
   ATOM 5845 CD1 A PHE A 109 ? 18.90277 21.83696 47.32183 0.150 10.82764 C ? A ? 108 CD1 1
   ATOM 5846 CD2 A PHE A 109 ? 16.91803 20.59571 47.69515 0.150 10.74526 C ? A ? 108 CD2 1
   ATOM 5847 CE1 A PHE A 109 ? 18.33341 22.94753 47.93392 0.150 12.51462 C ? A ? 108 CE1 1
   ATOM 5848 CE2 A PHE A 109 ? 16.34852 21.68239 48.30658 0.150 11.98960 C ? A ? 108 CE2 1
   ATOM 5849 CZ A PHE A 109 ? 17.05294 22.86678 48.43160 0.150 10.55604 C ? A ? 108 CZ 1
   ATOM 5850 H A PHE A 109 ? 19.27075 17.53324 45.25632 0.150 13.25714 H ? A ? 108 H 1
   ATOM 5851 HA A PHE A 109 ? 17.69460 19.56316 44.83330 0.150 13.44721 H ? A ? 108 HA 1
   ATOM 5852 HB2 A PHE A 109 ? 18.42532 18.67808 46.95533 0.150 14.22682 H ? A ? 108 HB2 1
   ATOM 5853 HB3 A PHE A 109 ? 19.77183 19.49297 46.73553 0.150 14.22682 H ? A ? 108 HB3 1
   ATOM 5854 HD1 A PHE A 109 ? 19.76990 21.89142 46.99013 0.150 13.00508 H ? A ? 108 HD1 1
   ATOM 5855 HD2 A PHE A 109 ? 16.43221 19.80687 47.61377 0.150 12.90624 H ? A ? 108 HD2 1
   ATOM 5856 HE1 A PHE A 109 ? 18.81469 23.73998 48.00664 0.150 15.02946 H ? A ? 108 HE1 1
   ATOM 5857 HE2 A PHE A 109 ? 15.48230 21.62316 48.63984 0.150 14.39944 H ? A ? 108 HE2 1
   ATOM 5858 HZ A PHE A 109 ? 16.66445 23.60184 48.84832 0.150 12.67918 H ? A ? 108 HZ 1
   ATOM 5859 N B PHE A 109 ? 18.97043 18.03833 44.62188 0.344 11.05226 N ? A ? 108 N 1
   ATOM 5860 CA B PHE A 109 ? 18.55799 19.36217 45.06061 0.344 11.24858 C ? A ? 108 CA 1
   ATOM 5861 C B PHE A 109 ? 19.34769 20.42718 44.32826 0.344 11.23238 C ? A ? 108 C 1
   ATOM 5862 O B PHE A 109 ? 18.76287 21.32600 43.73855 0.344 9.89457 O ? A ? 108 O 1
   ATOM 5863 CB B PHE A 109 ? 18.68687 19.45058 46.58296 0.344 11.43176 C ? A ? 108 CB 1
   ATOM 5864 CG B PHE A 109 ? 18.39595 20.80790 47.19022 0.344 9.66799 C ? A ? 108 CG 1
   ATOM 5865 CD1 B PHE A 109 ? 19.32508 21.81260 47.20742 0.344 13.71836 C ? A ? 108 CD1 1
   ATOM 5866 CD2 B PHE A 109 ? 17.14579 21.04293 47.74530 0.344 12.71430 C ? A ? 108 CD2 1
   ATOM 5867 CE1 B PHE A 109 ? 19.02661 23.04160 47.78113 0.344 12.16544 C ? A ? 108 CE1 1
   ATOM 5868 CE2 B PHE A 109 ? 16.85729 22.24998 48.36106 0.344 10.39333 C ? A ? 108 CE2 1
   ATOM 5869 CZ B PHE A 109 ? 17.77169 23.26613 48.33845 0.344 11.14553 C ? A ? 108 CZ 1
   ATOM 5870 H B PHE A 109 ? 19.24932 17.53289 45.25934 0.344 13.27463 H ? A ? 108 H 1
   ATOM 5871 HA B PHE A 109 ? 17.62352 19.51856 44.85276 0.344 13.51022 H ? A ? 108 HA 1
   ATOM 5872 HB2 B PHE A 109 ? 18.06505 18.81957 46.97801 0.344 13.73003 H ? A ? 108 HB2 1
   ATOM 5873 HB3 B PHE A 109 ? 19.59636 19.21608 46.82535 0.344 13.73003 H ? A ? 108 HB3 1
   ATOM 5874 HD1 B PHE A 109 ? 20.16387 21.67106 46.83153 0.344 16.47395 H ? A ? 108 HD1 1
   ATOM 5875 HD2 B PHE A 109 ? 16.49329 20.38158 47.70335 0.344 15.26908 H ? A ? 108 HD2 1
   ATOM 5876 HE1 B PHE A 109 ? 19.66692 23.71597 47.79283 0.344 14.61046 H ? A ? 108 HE1 1
   ATOM 5877 HE2 B PHE A 109 ? 16.04086 22.36914 48.79018 0.344 12.48392 H ? A ? 108 HE2 1
   ATOM 5878 HZ B PHE A 109 ? 17.55703 24.09908 48.69204 0.344 13.38656 H ? A ? 108 HZ 1
   ATOM 5879 N C PHE A 109 ? 18.94324 18.04382 44.61824 0.378 11.02511 N ? A ? 108 N 1
   ATOM 5880 CA C PHE A 109 ? 18.57106 19.39684 45.01504 0.378 11.18043 C ? A ? 108 CA 1
   ATOM 5881 C C PHE A 109 ? 19.44294 20.40796 44.31898 0.378 11.34501 C ? A ? 108 C 1
   ATOM 5882 O C PHE A 109 ? 18.97995 21.52325 43.97912 0.378 11.58668 O ? A ? 108 O 1
   ATOM 5883 CB C PHE A 109 ? 18.66144 19.42352 46.54264 0.378 11.27649 C ? A ? 108 CB 1
   ATOM 5884 CG C PHE A 109 ? 18.12647 20.63991 47.19623 0.378 9.92039 C ? A ? 108 CG 1
   ATOM 5885 CD1 C PHE A 109 ? 18.90616 21.73296 47.37973 0.378 10.16990 C ? A ? 108 CD1 1
   ATOM 5886 CD2 C PHE A 109 ? 16.82450 20.68401 47.62501 0.378 10.59463 C ? A ? 108 CD2 1
   ATOM 5887 CE1 C PHE A 109 ? 18.42109 22.89298 48.00103 0.378 12.71217 C ? A ? 108 CE1 1
   ATOM 5888 CE2 C PHE A 109 ? 16.32947 21.79805 48.23331 0.378 11.90095 C ? A ? 108 CE2 1
   ATOM 5889 CZ C PHE A 109 ? 17.12386 22.92054 48.43605 0.378 10.46488 C ? A ? 108 CZ 1
   ATOM 5890 H C PHE A 109 ? 19.17634 17.53535 45.27148 0.379 13.24206 H ? A ? 108 H 1
   ATOM 5891 HA C PHE A 109 ? 17.66629 19.64420 44.76784 0.379 13.42843 H ? A ? 108 HA 1
   ATOM 5892 HB2 C PHE A 109 ? 18.16324 18.66730 46.89027 0.379 13.54371 H ? A ? 108 HB2 1
   ATOM 5893 HB3 C PHE A 109 ? 19.59545 19.34912 46.79362 0.379 13.54371 H ? A ? 108 HB3 1
   ATOM 5894 HD1 C PHE A 109 ? 19.78809 21.71332 47.08526 0.379 12.21581 H ? A ? 108 HD1 1
   ATOM 5895 HD2 C PHE A 109 ? 16.27355 19.94542 47.49916 0.379 12.72547 H ? A ? 108 HD2 1
   ATOM 5896 HE1 C PHE A 109 ? 18.97296 23.63270 48.11573 0.379 15.26653 H ? A ? 108 HE1 1
   ATOM 5897 HE2 C PHE A 109 ? 15.44418 21.80768 48.51800 0.379 14.29306 H ? A ? 108 HE2 1
   ATOM 5898 HZ C PHE A 109 ? 16.78089 23.67468 48.85858 0.379 12.56977 H ? A ? 108 HZ 1
   ATOM 5899 N D PHE A 109 ? 19.01492 18.05286 44.61535 0.128 11.02535 N ? A ? 108 N 1
   ATOM 5900 CA D PHE A 109 ? 18.61263 19.38359 45.05070 0.128 11.20203 C ? A ? 108 CA 1
   ATOM 5901 C D PHE A 109 ? 19.39925 20.45327 44.31652 0.128 11.45972 C ? A ? 108 C 1
   ATOM 5902 O D PHE A 109 ? 18.82081 21.40961 43.79188 0.128 10.54019 O ? A ? 108 O 1
   ATOM 5903 CB D PHE A 109 ? 18.81641 19.48456 46.56374 0.128 11.81348 C ? A ? 108 CB 1
   ATOM 5904 CG D PHE A 109 ? 18.47566 20.82648 47.16654 0.128 9.61126 C ? A ? 108 CG 1
   ATOM 5905 CD1 D PHE A 109 ? 17.22825 21.02904 47.73535 0.128 12.50500 C ? A ? 108 CD1 1
   ATOM 5906 CD2 D PHE A 109 ? 19.38286 21.86763 47.16962 0.128 13.48355 C ? A ? 108 CD2 1
   ATOM 5907 CE1 D PHE A 109 ? 16.90006 22.24074 48.31495 0.128 10.78203 C ? A ? 108 CE1 1
   ATOM 5908 CE2 D PHE A 109 ? 19.05296 23.08764 47.73204 0.128 12.11002 C ? A ? 108 CE2 1
   ATOM 5909 CZ D PHE A 109 ? 17.80245 23.27666 48.29801 0.128 11.26369 C ? A ? 108 CZ 1
   ATOM 5910 H D PHE A 109 ? 19.31771 17.55625 45.24883 0.128 13.24234 H ? A ? 108 H 1
   ATOM 5911 HA D PHE A 109 ? 17.67387 19.52920 44.85466 0.128 13.45436 H ? A ? 108 HA 1
   ATOM 5912 HB2 D PHE A 109 ? 18.25412 18.82156 46.99404 0.128 14.18810 H ? A ? 108 HB2 1
   ATOM 5913 HB3 D PHE A 109 ? 19.74940 19.30625 46.76030 0.128 14.18810 H ? A ? 108 HB3 1
   ATOM 5914 HD1 D PHE A 109 ? 16.60322 20.34043 47.72711 0.128 15.01793 H ? A ? 108 HD1 1
   ATOM 5915 HD2 D PHE A 109 ? 20.22335 21.74748 46.79009 0.128 16.19218 H ? A ? 108 HD2 1
   ATOM 5916 HE1 D PHE A 109 ? 16.06878 22.35449 48.71611 0.128 12.95036 H ? A ? 108 HE1 1
   ATOM 5917 HE2 D PHE A 109 ? 19.67152 23.78210 47.73027 0.128 14.54394 H ? A ? 108 HE2 1
   ATOM 5918 HZ D PHE A 109 ? 17.57507 24.10057 48.66457 0.128 13.52835 H ? A ? 108 HZ 1
   ATOM 5919 N A GLY A 110 ? 20.75692 20.19098 44.20262 0.150 10.74246 N ? A ? 109 N 1
   ATOM 5920 CA A GLY A 110 ? 21.59332 21.08858 43.43161 0.150 12.14736 C ? A ? 109 CA 1
   ATOM 5921 C A GLY A 110 ? 21.20205 21.11295 41.97093 0.150 10.08620 C ? A ? 109 C 1
   ATOM 5922 O A GLY A 110 ? 21.27325 22.15739 41.31653 0.150 9.94505 O ? A ? 109 O 1
   ATOM 5923 H A GLY A 110 ? 21.17311 19.52769 44.55820 0.150 12.90287 H ? A ? 109 H 1
   ATOM 5924 HA2 A GLY A 110 ? 21.51378 21.98793 43.78621 0.150 14.58875 H ? A ? 109 HA2 1
   ATOM 5925 HA3 A GLY A 110 ? 22.51825 20.80384 43.49738 0.150 14.58875 H ? A ? 109 HA3 1
   ATOM 5926 N B GLY A 110 ? 20.68355 20.40271 44.43839 0.344 10.93776 N ? A ? 109 N 1
   ATOM 5927 CA B GLY A 110 ? 21.51182 21.36026 43.75220 0.344 10.75242 C ? A ? 109 CA 1
   ATOM 5928 C B GLY A 110 ? 21.21740 21.44032 42.26096 0.344 10.27210 C ? A ? 109 C 1
   ATOM 5929 O B GLY A 110 ? 21.24443 22.53894 41.66132 0.344 12.45632 O ? A ? 109 O 1
   ATOM 5930 H B GLY A 110 ? 21.12403 19.83392 44.90962 0.344 13.13724 H ? A ? 109 H 1
   ATOM 5931 HA2 B GLY A 110 ? 21.36870 22.23905 44.13710 0.344 12.91482 H ? A ? 109 HA2 1
   ATOM 5932 HA3 B GLY A 110 ? 22.44334 21.11418 43.86455 0.344 12.91482 H ? A ? 109 HA3 1
   ATOM 5933 N C GLY A 110 ? 20.71591 20.06644 44.13331 0.378 9.73841 N ? A ? 109 N 1
   ATOM 5934 CA C GLY A 110 ? 21.60063 20.96288 43.42023 0.378 12.00219 C ? A ? 109 CA 1
   ATOM 5935 C C GLY A 110 ? 21.15155 21.12470 41.98572 0.378 9.64282 C ? A ? 109 C 1
   ATOM 5936 O C GLY A 110 ? 21.12406 22.23615 41.44464 0.378 10.06274 O ? A ? 109 O 1
   ATOM 5937 H C GLY A 110 ? 21.07948 19.33637 44.40612 0.379 11.69801 H ? A ? 109 H 1
   ATOM 5938 HA2 C GLY A 110 ? 21.60041 21.83320 43.84853 0.379 14.41455 H ? A ? 109 HA2 1
   ATOM 5939 HA3 C GLY A 110 ? 22.50315 20.60748 43.42766 0.379 14.41455 H ? A ? 109 HA3 1
   ATOM 5940 N D GLY A 110 ? 20.72792 20.33351 44.30722 0.128 11.01176 N ? A ? 109 N 1
   ATOM 5941 CA D GLY A 110 ? 21.54674 21.31676 43.62674 0.128 11.42552 C ? A ? 109 CA 1
   ATOM 5942 C D GLY A 110 ? 21.22138 21.42439 42.15001 0.128 10.61882 C ? A ? 109 C 1
   ATOM 5943 O D GLY A 110 ? 21.28737 22.51465 41.56395 0.128 11.81131 O ? A ? 109 O 1
   ATOM 5944 H D GLY A 110 ? 21.16885 19.69855 44.68407 0.128 13.22604 H ? A ? 109 H 1
   ATOM 5945 HA2 D GLY A 110 ? 21.40757 22.18619 44.03371 0.128 13.72254 H ? A ? 109 HA2 1
   ATOM 5946 HA3 D GLY A 110 ? 22.48116 21.07224 43.71597 0.128 13.72254 H ? A ? 109 HA3 1
   ATOM 5947 N A ASP A 111 ? 20.81400 19.95690 41.42797 0.150 11.18080 N ? A ? 110 N 1
   ATOM 5948 CA A ASP A 111 ? 20.38078 19.90458 40.03449 0.150 9.45147 C ? A ? 110 CA 1
   ATOM 5949 C A ASP A 111 ? 19.12146 20.73479 39.81801 0.150 9.62766 C ? A ? 110 C 1
   ATOM 5950 O A ASP A 111 ? 18.99159 21.41627 38.79612 0.150 7.68661 O ? A ? 110 O 1
   ATOM 5951 CB A ASP A 111 ? 20.12097 18.45401 39.60516 0.150 11.11424 C ? A ? 110 CB 1
   ATOM 5952 CG A ASP A 111 ? 21.40140 17.67086 39.36068 0.150 12.45361 C ? A ? 110 CG 1
   ATOM 5953 OD1 A ASP A 111 ? 22.50568 18.21929 39.55816 0.150 12.61387 O ? A ? 110 OD1 1
   ATOM 5954 OD2 A ASP A 111 ? 21.28894 16.49126 39.00109 0.150 12.55132 O ? A ? 110 OD2 1
   ATOM 5955 H A ASP A 111 ? 20.79298 19.20171 41.83888 0.150 13.42888 H ? A ? 110 H 1
   ATOM 5956 HA A ASP A 111 ? 21.09306 20.26391 39.48275 0.150 11.35369 H ? A ? 110 HA 1
   ATOM 5957 HB2 A ASP A 111 ? 19.62275 18.00243 40.30427 0.150 13.34901 H ? A ? 110 HB2 1
   ATOM 5958 HB3 A ASP A 111 ? 19.60915 18.45566 38.78118 0.150 13.34901 H ? A ? 110 HB3 1
   ATOM 5959 N B ASP A 111 ? 20.99089 20.29350 41.61234 0.344 11.01077 N ? A ? 110 N 1
   ATOM 5960 CA B ASP A 111 ? 20.63714 20.33631 40.18481 0.344 9.17240 C ? A ? 110 CA 1
   ATOM 5961 C B ASP A 111 ? 19.34792 21.13825 39.98784 0.344 10.01544 C ? A ? 110 C 1
   ATOM 5962 O B ASP A 111 ? 19.21480 21.95487 39.06263 0.344 10.81530 O ? A ? 110 O 1
   ATOM 5963 CB B ASP A 111 ? 20.45335 18.91703 39.62020 0.344 10.05442 C ? A ? 110 CB 1
   ATOM 5964 CG B ASP A 111 ? 21.77389 18.14159 39.49515 0.344 17.60721 C ? A ? 110 CG 1
   ATOM 5965 OD1 B ASP A 111 ? 22.78613 18.80574 39.25221 0.344 12.82362 O ? A ? 110 OD1 1
   ATOM 5966 OD2 B ASP A 111 ? 21.80536 16.89237 39.62148 0.344 14.38153 O ? A ? 110 OD2 1
   ATOM 5967 H B ASP A 111 ? 21.03297 19.50747 41.95872 0.344 13.22485 H ? A ? 110 H 1
   ATOM 5968 HA B ASP A 111 ? 21.36346 20.75563 39.69743 0.344 11.01880 H ? A ? 110 HA 1
   ATOM 5969 HB2 B ASP A 111 ? 19.86838 18.41683 40.21054 0.344 12.07723 H ? A ? 110 HB2 1
   ATOM 5970 HB3 B ASP A 111 ? 20.05871 18.97868 38.73626 0.344 12.07723 H ? A ? 110 HB3 1
   ATOM 5971 N C ASP A 111 ? 20.82878 20.01348 41.32601 0.378 11.15279 N ? A ? 110 N 1
   ATOM 5972 CA C ASP A 111 ? 20.39032 20.08454 39.93818 0.378 8.46803 C ? A ? 110 CA 1
   ATOM 5973 C C ASP A 111 ? 19.11229 20.90069 39.83017 0.378 9.71003 C ? A ? 110 C 1
   ATOM 5974 O C ASP A 111 ? 19.01175 21.85482 39.02904 0.378 9.51950 O ? A ? 110 O 1
   ATOM 5975 CB C ASP A 111 ? 20.15363 18.66298 39.42177 0.378 10.19238 C ? A ? 110 CB 1
   ATOM 5976 CG C ASP A 111 ? 21.43373 17.83824 39.25534 0.378 11.65289 C ? A ? 110 CG 1
   ATOM 5977 OD1 C ASP A 111 ? 22.55911 18.32386 39.50977 0.378 12.22531 O ? A ? 110 OD1 1
   ATOM 5978 OD2 C ASP A 111 ? 21.27433 16.66072 38.95200 0.378 11.77368 O ? A ? 110 OD2 1
   ATOM 5979 H C ASP A 111 ? 20.85506 19.21929 41.65491 0.379 13.39527 H ? A ? 110 H 1
   ATOM 5980 HA C ASP A 111 ? 21.07422 20.50802 39.39611 0.379 10.17356 H ? A ? 110 HA 1
   ATOM 5981 HB2 C ASP A 111 ? 19.58143 18.19502 40.04987 0.379 12.24278 H ? A ? 110 HB2 1
   ATOM 5982 HB3 C ASP A 111 ? 19.72190 18.71477 38.55470 0.379 12.24278 H ? A ? 110 HB3 1
   ATOM 5983 N D ASP A 111 ? 20.88965 20.29836 41.51781 0.128 11.24930 N ? A ? 110 N 1
   ATOM 5984 CA D ASP A 111 ? 20.56407 20.33310 40.09623 0.128 9.29485 C ? A ? 110 CA 1
   ATOM 5985 C D ASP A 111 ? 19.20420 20.97097 39.85152 0.128 9.95008 C ? A ? 110 C 1
   ATOM 5986 O D ASP A 111 ? 18.99853 21.61341 38.81279 0.128 8.88078 O ? A ? 110 O 1
   ATOM 5987 CB D ASP A 111 ? 20.58815 18.92314 39.50948 0.128 10.58945 C ? A ? 110 CB 1
   ATOM 5988 CG D ASP A 111 ? 21.96347 18.27839 39.59715 0.128 16.04121 C ? A ? 110 CG 1
   ATOM 5989 OD1 D ASP A 111 ? 22.91097 18.91081 40.15001 0.128 10.09287 O ? A ? 110 OD1 1
   ATOM 5990 OD2 D ASP A 111 ? 22.09603 17.13243 39.10221 0.128 13.54944 O ? A ? 110 OD2 1
   ATOM 5991 H D ASP A 111 ? 20.84692 19.52012 41.88129 0.128 13.51108 H ? A ? 110 H 1
   ATOM 5992 HA D ASP A 111 ? 21.23852 20.86010 39.63984 0.128 11.16574 H ? A ? 110 HA 1
   ATOM 5993 HB2 D ASP A 111 ? 19.96280 18.36566 39.99841 0.128 12.71926 H ? A ? 110 HB2 1
   ATOM 5994 HB3 D ASP A 111 ? 20.33443 18.96471 38.57417 0.128 12.71926 H ? A ? 110 HB3 1
   ATOM 5995 N A VAL A 112 ? 18.15315 20.63871 40.74611 0.150 9.16321 N ? A ? 111 N 1
   ATOM 5996 CA A VAL A 112 ? 16.94500 21.44706 40.65081 0.150 9.57336 C ? A ? 111 CA 1
   ATOM 5997 C A VAL A 112 ? 17.27456 22.92703 40.78610 0.150 10.80714 C ? A ? 111 C 1
   ATOM 5998 O A VAL A 112 ? 16.76779 23.76773 40.01916 0.150 10.63761 O ? A ? 111 O 1
   ATOM 5999 CB A VAL A 112 ? 15.90172 21.00320 41.70164 0.150 9.03270 C ? A ? 111 CB 1
   ATOM 6000 CG1 A VAL A 112 ? 14.65983 21.88506 41.63074 0.150 9.26430 C ? A ? 111 CG1 1
   ATOM 6001 CG2 A VAL A 112 ? 15.51613 19.56075 41.50627 0.150 10.45908 C ? A ? 111 CG2 1
   ATOM 6002 H A VAL A 112 ? 18.17857 20.11712 41.42940 0.150 11.00777 H ? A ? 111 H 1
   ATOM 6003 HA A VAL A 112 ? 16.56044 21.30351 39.77194 0.150 11.49995 H ? A ? 111 HA 1
   ATOM 6004 HB A VAL A 112 ? 16.30114 21.09561 42.58074 0.150 10.85116 H ? A ? 111 HB 1
   ATOM 6005 HG11 A VAL A 112 ? 13.94586 21.46631 42.13651 0.150 11.12908 H ? A ? 111 HG11 1
   ATOM 6006 HG12 A VAL A 112 ? 14.86746 22.75389 42.00880 0.150 11.12908 H ? A ? 111 HG12 1
   ATOM 6007 HG13 A VAL A 112 ? 14.39454 21.98291 40.70287 0.150 11.12908 H ? A ? 111 HG13 1
   ATOM 6008 HG21 A VAL A 112 ? 14.92673 19.29090 42.22786 0.150 12.56281 H ? A ? 111 HG21 1
   ATOM 6009 HG22 A VAL A 112 ? 15.06060 19.46816 40.65491 0.150 12.56281 H ? A ? 111 HG22 1
   ATOM 6010 HG23 A VAL A 112 ? 16.31846 19.01567 41.51313 0.150 12.56281 H ? A ? 111 HG23 1
   ATOM 6011 N B VAL A 112 ? 18.37333 20.92891 40.87880 0.344 10.24204 N ? A ? 111 N 1
   ATOM 6012 CA B VAL A 112 ? 17.10541 21.62750 40.77657 0.344 7.95306 C ? A ? 111 CA 1
   ATOM 6013 C B VAL A 112 ? 17.32613 23.12010 40.89129 0.344 11.69417 C ? A ? 111 C 1
   ATOM 6014 O B VAL A 112 ? 16.85458 23.91665 40.05832 0.344 10.83550 O ? A ? 111 O 1
   ATOM 6015 CB B VAL A 112 ? 16.11307 21.16327 41.87087 0.344 9.74664 C ? A ? 111 CB 1
   ATOM 6016 CG1 B VAL A 112 ? 14.93772 22.10285 41.86293 0.344 9.84919 C ? A ? 111 CG1 1
   ATOM 6017 CG2 B VAL A 112 ? 15.63143 19.79139 41.63959 0.344 8.77280 C ? A ? 111 CG2 1
   ATOM 6018 H B VAL A 112 ? 18.42745 20.38891 41.54594 0.344 12.30237 H ? A ? 111 H 1
   ATOM 6019 HA B VAL A 112 ? 16.72732 21.41603 39.90868 0.344 9.55559 H ? A ? 111 HA 1
   ATOM 6020 HB B VAL A 112 ? 16.56718 21.16874 42.72799 0.344 11.70789 H ? A ? 111 HB 1
   ATOM 6021 HG11 B VAL A 112 ? 14.20473 21.69582 42.35072 0.344 11.83095 H ? A ? 111 HG11 1
   ATOM 6022 HG12 B VAL A 112 ? 15.19614 22.93546 42.28823 0.344 11.83095 H ? A ? 111 HG12 1
   ATOM 6023 HG13 B VAL A 112 ? 14.67231 22.26884 40.94483 0.344 11.83095 H ? A ? 111 HG13 1
   ATOM 6024 HG21 B VAL A 112 ? 15.16917 19.48088 42.43382 0.344 10.53928 H ? A ? 111 HG21 1
   ATOM 6025 HG22 B VAL A 112 ? 15.02441 19.79315 40.88300 0.344 10.53928 H ? A ? 111 HG22 1
   ATOM 6026 HG23 B VAL A 112 ? 16.39076 19.21733 41.45312 0.344 10.53928 H ? A ? 111 HG23 1
   ATOM 6027 N C VAL A 112 ? 18.09264 20.53456 40.63913 0.378 7.86631 N ? A ? 111 N 1
   ATOM 6028 CA C VAL A 112 ? 16.87619 21.33017 40.64411 0.378 9.76533 C ? A ? 111 CA 1
   ATOM 6029 C C VAL A 112 ? 17.20978 22.80882 40.73706 0.378 9.92003 C ? A ? 111 C 1
   ATOM 6030 O C VAL A 112 ? 16.77619 23.60823 39.89927 0.378 9.21591 O ? A ? 111 O 1
   ATOM 6031 CB C VAL A 112 ? 15.89854 20.91085 41.76571 0.378 8.83184 C ? A ? 111 CB 1
   ATOM 6032 CG1 C VAL A 112 ? 14.78914 21.97880 41.85493 0.378 10.29947 C ? A ? 111 CG1 1
   ATOM 6033 CG2 C VAL A 112 ? 15.35229 19.58148 41.49189 0.378 10.79505 C ? A ? 111 CG2 1
   ATOM 6034 H C VAL A 112 ? 18.09347 19.85593 41.16740 0.379 9.45149 H ? A ? 111 H 1
   ATOM 6035 HA C VAL A 112 ? 16.42720 21.16059 39.80117 0.379 11.73031 H ? A ? 111 HA 1
   ATOM 6036 HB C VAL A 112 ? 16.35212 20.85427 42.62126 0.379 10.61013 H ? A ? 111 HB 1
   ATOM 6037 HG11 C VAL A 112 ? 14.06426 21.63630 42.40095 0.379 12.37129 H ? A ? 111 HG11 1
   ATOM 6038 HG12 C VAL A 112 ? 15.15543 22.78182 42.25729 0.379 12.37129 H ? A ? 111 HG12 1
   ATOM 6039 HG13 C VAL A 112 ? 14.46632 22.17423 40.96134 0.379 12.37129 H ? A ? 111 HG13 1
   ATOM 6040 HG21 C VAL A 112 ? 14.76926 19.32295 42.22275 0.379 12.96598 H ? A ? 111 HG21 1
   ATOM 6041 HG22 C VAL A 112 ? 14.84994 19.61113 40.66264 0.379 12.96598 H ? A ? 111 HG22 1
   ATOM 6042 HG23 C VAL A 112 ? 16.08393 18.94952 41.41300 0.379 12.96598 H ? A ? 111 HG23 1
   ATOM 6043 N D VAL A 112 ? 18.25207 20.77828 40.77183 0.128 9.64534 N ? A ? 111 N 1
   ATOM 6044 CA D VAL A 112 ? 16.99322 21.50683 40.68495 0.128 9.39856 C ? A ? 111 CA 1
   ATOM 6045 C D VAL A 112 ? 17.25210 23.00186 40.79126 0.128 11.02853 C ? A ? 111 C 1
   ATOM 6046 O D VAL A 112 ? 16.74483 23.80430 39.99166 0.128 10.59866 O ? A ? 111 O 1
   ATOM 6047 CB D VAL A 112 ? 16.00461 21.02870 41.76695 0.128 9.34854 C ? A ? 111 CB 1
   ATOM 6048 CG1 D VAL A 112 ? 14.78415 21.93314 41.77899 0.128 10.01754 C ? A ? 111 CG1 1
   ATOM 6049 CG2 D VAL A 112 ? 15.59164 19.59971 41.52995 0.128 10.37394 C ? A ? 111 CG2 1
   ATOM 6050 H D VAL A 112 ? 18.31332 20.24139 41.44086 0.128 11.58633 H ? A ? 111 H 1
   ATOM 6051 HA D VAL A 112 ? 16.59218 21.32440 39.82077 0.128 11.29019 H ? A ? 111 HA 1
   ATOM 6052 HB D VAL A 112 ? 16.44118 21.07022 42.63216 0.128 11.23017 H ? A ? 111 HB 1
   ATOM 6053 HG11 D VAL A 112 ? 14.07220 21.49629 42.27214 0.128 12.03297 H ? A ? 111 HG11 1
   ATOM 6054 HG12 D VAL A 112 ? 15.01682 22.77183 42.20720 0.128 12.03297 H ? A ? 111 HG12 1
   ATOM 6055 HG13 D VAL A 112 ? 14.50227 22.09536 40.86513 0.128 12.03297 H ? A ? 111 HG13 1
   ATOM 6056 HG21 D VAL A 112 ? 15.10750 19.27797 42.30647 0.128 12.46064 H ? A ? 111 HG21 1
   ATOM 6057 HG22 D VAL A 112 ? 15.02199 19.56152 40.74577 0.128 12.46064 H ? A ? 111 HG22 1
   ATOM 6058 HG23 D VAL A 112 ? 16.38568 19.06081 41.38854 0.128 12.46064 H ? A ? 111 HG23 1
   ATOM 6059 N A GLY A 113 ? 18.11353 23.28101 41.76294 0.150 10.04379 N ? A ? 112 N 1
   ATOM 6060 CA A GLY A 113 ? 18.48590 24.67112 41.93909 0.150 10.82731 C ? A ? 112 CA 1
   ATOM 6061 C A GLY A 113 ? 19.13882 25.25415 40.70312 0.150 10.59238 C ? A ? 112 C 1
   ATOM 6062 O A GLY A 113 ? 18.85549 26.38461 40.31221 0.150 9.72579 O ? A ? 112 O 1
   ATOM 6063 H A GLY A 113 ? 18.47266 22.73905 42.32587 0.150 12.06447 H ? A ? 112 H 1
   ATOM 6064 HA2 A GLY A 113 ? 17.69339 25.19265 42.14116 0.150 13.00469 H ? A ? 112 HA2 1
   ATOM 6065 HA3 A GLY A 113 ? 19.10965 24.74521 42.67825 0.150 13.00469 H ? A ? 112 HA3 1
   ATOM 6066 N B GLY A 113 ? 18.02135 23.53298 41.94655 0.344 9.56611 N ? A ? 112 N 1
   ATOM 6067 CA B GLY A 113 ? 18.20775 24.93270 42.18156 0.344 12.38508 C ? A ? 112 CA 1
   ATOM 6068 C B GLY A 113 ? 18.86017 25.62295 41.00463 0.344 12.17271 C ? A ? 112 C 1
   ATOM 6069 O B GLY A 113 ? 18.56727 26.79799 40.73673 0.344 11.94406 O ? A ? 112 O 1
   ATOM 6070 H B GLY A 113 ? 18.38752 23.01766 42.52961 0.344 11.49126 H ? A ? 112 H 1
   ATOM 6071 HA2 B GLY A 113 ? 17.34717 25.34965 42.34419 0.344 14.87401 H ? A ? 112 HA2 1
   ATOM 6072 HA3 B GLY A 113 ? 18.77102 25.05639 42.96151 0.344 14.87401 H ? A ? 112 HA3 1
   ATOM 6073 N C GLY A 113 ? 17.98750 23.19380 41.76192 0.378 10.25740 N ? A ? 112 N 1
   ATOM 6074 CA C GLY A 113 ? 18.31184 24.58856 41.98865 0.378 10.12767 C ? A ? 112 CA 1
   ATOM 6075 C C GLY A 113 ? 18.95567 25.24976 40.77980 0.378 9.74515 C ? A ? 112 C 1
   ATOM 6076 O C GLY A 113 ? 18.58468 26.35538 40.38056 0.378 9.14398 O ? A ? 112 O 1
   ATOM 6077 H C GLY A 113 ? 18.33638 22.65781 42.33690 0.379 12.32081 H ? A ? 112 H 1
   ATOM 6078 HA2 C GLY A 113 ? 17.50015 25.07409 42.20388 0.379 12.16513 H ? A ? 112 HA2 1
   ATOM 6079 HA3 C GLY A 113 ? 18.92743 24.65581 42.73526 0.379 12.16513 H ? A ? 112 HA3 1
   ATOM 6080 N D GLY A 113 ? 18.03928 23.40328 41.79234 0.128 10.04627 N ? A ? 112 N 1
   ATOM 6081 CA D GLY A 113 ? 18.33723 24.81146 41.96895 0.128 11.06128 C ? A ? 112 CA 1
   ATOM 6082 C D GLY A 113 ? 19.01660 25.41608 40.75704 0.128 10.54982 C ? A ? 112 C 1
   ATOM 6083 O D GLY A 113 ? 18.74826 26.56080 40.38939 0.128 10.90803 O ? A ? 112 O 1
   ATOM 6084 H D GLY A 113 ? 18.40526 22.88349 42.37155 0.128 12.06744 H ? A ? 112 H 1
   ATOM 6085 HA2 D GLY A 113 ? 17.51251 25.29596 42.13015 0.128 13.28546 H ? A ? 112 HA2 1
   ATOM 6086 HA3 D GLY A 113 ? 18.92304 24.92176 42.73417 0.128 13.28546 H ? A ? 112 HA3 1
   ATOM 6087 N A ALA A 114 ? 20.01817 24.48745 40.06186 0.150 9.92964 N ? A ? 113 N 1
   ATOM 6088 CA A ALA A 114 ? 20.63914 24.99442 38.83948 0.150 10.86333 C ? A ? 113 CA 1
   ATOM 6089 C A ALA A 114 ? 19.61634 25.19315 37.72982 0.150 11.76777 C ? A ? 113 C 1
   ATOM 6090 O A ALA A 114 ? 19.78590 26.06693 36.88825 0.150 9.48240 O ? A ? 113 O 1
   ATOM 6091 CB A ALA A 114 ? 21.75414 24.05534 38.37026 0.150 11.17474 C ? A ? 113 CB 1
   ATOM 6092 H A ALA A 114 ? 20.26420 23.69956 40.30329 0.150 11.92749 H ? A ? 113 H 1
   ATOM 6093 HA A ALA A 114 ? 21.04245 25.85414 39.03727 0.150 13.04791 H ? A ? 113 HA 1
   ATOM 6094 HB1 A ALA A 114 ? 22.13381 24.40211 37.54776 0.150 13.42161 H ? A ? 113 HB1 1
   ATOM 6095 HB2 A ALA A 114 ? 22.43800 24.00936 39.05665 0.150 13.42161 H ? A ? 113 HB2 1
   ATOM 6096 HB3 A ALA A 114 ? 21.38040 23.17361 38.21610 0.150 13.42161 H ? A ? 113 HB3 1
   ATOM 6097 N B ALA A 114 ? 19.80268 24.93973 40.34227 0.344 12.01896 N ? A ? 113 N 1
   ATOM 6098 CA B ALA A 114 ? 20.49815 25.49445 39.17811 0.344 11.51196 C ? A ? 113 CA 1
   ATOM 6099 C B ALA A 114 ? 19.56931 25.56306 37.97924 0.344 13.76930 C ? A ? 113 C 1
   ATOM 6100 O B ALA A 114 ? 19.62263 26.52464 37.20785 0.344 12.96133 O ? A ? 113 O 1
   ATOM 6101 CB B ALA A 114 ? 21.73438 24.66027 38.87211 0.344 11.13530 C ? A ? 113 CB 1
   ATOM 6102 H B ALA A 114 ? 20.05985 24.14559 40.54920 0.344 14.43468 H ? A ? 113 H 1
   ATOM 6103 HA B ALA A 114 ? 20.79468 26.39666 39.37553 0.344 13.82627 H ? A ? 113 HA 1
   ATOM 6104 HB1 B ALA A 114 ? 22.18711 25.03748 38.10163 0.344 13.37428 H ? A ? 113 HB1 1
   ATOM 6105 HB2 B ALA A 114 ? 22.32394 24.67513 39.64224 0.344 13.37428 H ? A ? 113 HB2 1
   ATOM 6106 HB3 B ALA A 114 ? 21.46139 23.74908 38.68205 0.344 13.37428 H ? A ? 113 HB3 1
   ATOM 6107 N C ALA A 114 ? 19.92547 24.57825 40.15641 0.378 10.11293 N ? A ? 113 N 1
   ATOM 6108 CA C ALA A 114 ? 20.56007 25.16488 38.96558 0.378 10.99378 C ? A ? 113 CA 1
   ATOM 6109 C C ALA A 114 ? 19.52887 25.43723 37.87471 0.378 13.03682 C ? A ? 113 C 1
   ATOM 6110 O C ALA A 114 ? 19.63517 26.41499 37.12926 0.378 12.97020 O ? A ? 113 O 1
   ATOM 6111 CB C ALA A 114 ? 21.67479 24.25858 38.43262 0.378 11.55674 C ? A ? 113 CB 1
   ATOM 6112 H C ALA A 114 ? 20.22732 23.80782 40.39078 0.379 12.14743 H ? A ? 113 H 1
   ATOM 6113 HA C ALA A 114 ? 20.96897 26.00589 39.22325 0.379 13.20445 H ? A ? 113 HA 1
   ATOM 6114 HB1 C ALA A 114 ? 22.04809 24.65566 37.63019 0.379 13.88001 H ? A ? 113 HB1 1
   ATOM 6115 HB2 C ALA A 114 ? 22.36337 24.17297 39.11044 0.379 13.88001 H ? A ? 113 HB2 1
   ATOM 6116 HB3 C ALA A 114 ? 21.30214 23.38678 38.22771 0.379 13.88001 H ? A ? 113 HB3 1
   ATOM 6117 N D ALA A 114 ? 19.92264 24.66405 40.12988 0.128 10.56128 N ? A ? 113 N 1
   ATOM 6118 CA D ALA A 114 ? 20.58046 25.17074 38.92725 0.128 10.95069 C ? A ? 113 CA 1
   ATOM 6119 C D ALA A 114 ? 19.58192 25.39069 37.80041 0.128 12.69248 C ? A ? 113 C 1
   ATOM 6120 O D ALA A 114 ? 19.74998 26.30004 36.98737 0.128 11.72139 O ? A ? 113 O 1
   ATOM 6121 CB D ALA A 114 ? 21.68380 24.21317 38.47528 0.128 11.55044 C ? A ? 113 CB 1
   ATOM 6122 H D ALA A 114 ? 20.16817 23.87685 40.37408 0.128 12.68545 H ? A ? 113 H 1
   ATOM 6123 HA D ALA A 114 ? 20.99632 26.02128 39.13834 0.128 13.15275 H ? A ? 113 HA 1
   ATOM 6124 HB1 D ALA A 114 ? 22.09868 24.56578 37.67250 0.128 13.87245 H ? A ? 113 HB1 1
   ATOM 6125 HB2 D ALA A 114 ? 22.34372 24.13566 39.18196 0.128 13.87245 H ? A ? 113 HB2 1
   ATOM 6126 HB3 D ALA A 114 ? 21.29255 23.34484 38.29136 0.128 13.87245 H ? A ? 113 HB3 1
   ATOM 6127 N A SER A 115 ? 18.55229 24.39770 37.70456 0.150 11.10422 N ? A ? 114 N 1
   ATOM 6128 CA A SER A 115 ? 17.49102 24.62590 36.72769 0.150 10.20092 C ? A ? 114 CA 1
   ATOM 6129 C A SER A 115 ? 16.64467 25.85672 37.08406 0.150 11.95153 C ? A ? 114 C 1
   ATOM 6130 O A SER A 115 ? 16.17895 26.57540 36.18746 0.150 12.37972 O ? A ? 114 O 1
   ATOM 6131 CB A SER A 115 ? 16.64629 23.36621 36.55799 0.150 11.52885 C ? A ? 114 CB 1
   ATOM 6132 OG A SER A 115 ? 17.39990 22.23222 36.13945 0.150 9.56494 O ? A ? 114 OG 1
   ATOM 6133 H A SER A 115 ? 18.42105 23.73073 38.23137 0.150 13.33698 H ? A ? 114 H 1
   ATOM 6134 HA A SER A 115 ? 17.88697 24.80640 35.86077 0.150 12.25302 H ? A ? 114 HA 1
   ATOM 6135 HB2 A SER A 115 ? 16.23119 23.15964 37.41000 0.150 13.84654 H ? A ? 114 HB2 1
   ATOM 6136 HB3 A SER A 115 ? 15.96455 23.54308 35.89103 0.150 13.84654 H ? A ? 114 HB3 1
   ATOM 6137 HG A SER A 115 ? 18.07836 22.14245 36.62651 0.150 11.48985 H ? A ? 114 HG 1
   ATOM 6138 N B SER A 115 ? 18.70936 24.54209 37.79559 0.344 11.28887 N ? A ? 114 N 1
   ATOM 6139 CA B SER A 115 ? 17.74606 24.56221 36.69448 0.344 10.99512 C ? A ? 114 CA 1
   ATOM 6140 C B SER A 115 ? 16.69843 25.63524 36.90004 0.344 10.68296 C ? A ? 114 C 1
   ATOM 6141 O B SER A 115 ? 16.20101 26.19945 35.90386 0.344 8.18414 O ? A ? 114 O 1
   ATOM 6142 CB B SER A 115 ? 17.07865 23.21862 36.43972 0.344 9.96333 C ? A ? 114 CB 1
   ATOM 6143 OG B SER A 115 ? 16.21461 22.80823 37.48831 0.344 12.17480 O ? A ? 114 OG 1
   ATOM 6144 H B SER A 115 ? 18.66870 23.83971 38.29017 0.344 13.55856 H ? A ? 114 H 1
   ATOM 6145 HA B SER A 115 ? 18.25435 24.75147 35.89029 0.344 13.20607 H ? A ? 114 HA 1
   ATOM 6146 HB2 B SER A 115 ? 16.55787 23.28642 35.62418 0.344 11.96791 H ? A ? 114 HB2 1
   ATOM 6147 HB3 B SER A 115 ? 17.77206 22.54835 36.33580 0.344 11.96791 H ? A ? 114 HB3 1
   ATOM 6148 HG B SER A 115 ? 15.98713 22.00741 37.37632 0.344 14.62168 H ? A ? 114 HG 1
   ATOM 6149 N C SER A 115 ? 18.50151 24.59308 37.77761 0.378 11.02054 N ? A ? 114 N 1
   ATOM 6150 CA C SER A 115 ? 17.48943 24.76111 36.72895 0.378 10.32650 C ? A ? 114 CA 1
   ATOM 6151 C C SER A 115 ? 16.52816 25.90546 37.04428 0.378 12.81562 C ? A ? 114 C 1
   ATOM 6152 O C SER A 115 ? 16.03590 26.57519 36.11304 0.378 12.00810 O ? A ? 114 O 1
   ATOM 6153 CB C SER A 115 ? 16.82575 23.44120 36.39754 0.378 10.04015 C ? A ? 114 CB 1
   ATOM 6154 OG C SER A 115 ? 16.03284 22.92334 37.45884 0.378 10.93866 O ? A ? 114 OG 1
   ATOM 6155 H C SER A 115 ? 18.36619 23.92221 38.29840 0.379 13.23657 H ? A ? 114 H 1
   ATOM 6156 HA C SER A 115 ? 17.91715 25.02019 35.89779 0.379 12.40372 H ? A ? 114 HA 1
   ATOM 6157 HB2 C SER A 115 ? 16.25365 23.57272 35.62533 0.379 12.06010 H ? A ? 114 HB2 1
   ATOM 6158 HB3 C SER A 115 ? 17.51868 22.79466 36.19080 0.379 12.06010 H ? A ? 114 HB3 1
   ATOM 6159 HG C SER A 115 ? 15.43722 23.47708 37.66909 0.379 13.13832 H ? A ? 114 HG 1
   ATOM 6160 N D SER A 115 ? 18.52764 24.58397 37.74351 0.128 11.15135 N ? A ? 114 N 1
   ATOM 6161 CA D SER A 115 ? 17.51165 24.77665 36.71460 0.128 10.48538 C ? A ? 114 CA 1
   ATOM 6162 C D SER A 115 ? 16.62665 25.98637 37.03508 0.128 12.47576 C ? A ? 114 C 1
   ATOM 6163 O D SER A 115 ? 16.24520 26.74443 36.13584 0.128 12.26562 O ? A ? 114 O 1
   ATOM 6164 CB D SER A 115 ? 16.68851 23.50378 36.53883 0.128 10.91445 C ? A ? 114 CB 1
   ATOM 6165 OG D SER A 115 ? 17.47147 22.36822 36.16377 0.128 10.44151 O ? A ? 114 OG 1
   ATOM 6166 H D SER A 115 ? 18.37817 23.92803 38.27923 0.128 13.39355 H ? A ? 114 H 1
   ATOM 6167 HA D SER A 115 ? 17.94644 24.95147 35.86531 0.128 12.59438 H ? A ? 114 HA 1
   ATOM 6168 HB2 D SER A 115 ? 16.24780 23.30648 37.38011 0.128 13.10926 H ? A ? 114 HB2 1
   ATOM 6169 HB3 D SER A 115 ? 16.02726 23.66085 35.84675 0.128 13.10926 H ? A ? 114 HB3 1
   ATOM 6170 HG D SER A 115 ? 18.10577 22.26524 36.70475 0.128 12.54174 H ? A ? 114 HG 1
   ATOM 6171 N A CYS A 116 ? 16.41229 26.11623 38.37260 0.150 11.53557 N ? A ? 115 N 1
   ATOM 6172 CA A CYS A 116 ? 15.69716 27.32963 38.76921 0.150 12.69314 C ? A ? 115 CA 1
   ATOM 6173 C A CYS A 116 ? 16.44471 28.58513 38.34025 0.150 13.03759 C ? A ? 115 C 1
   ATOM 6174 O A CYS A 116 ? 15.81968 29.61133 38.00514 0.150 13.31009 O ? A ? 115 O 1
   ATOM 6175 CB A CYS A 116 ? 15.53551 27.37677 40.29557 0.150 12.74912 C ? A ? 115 CB 1
   ATOM 6176 SG A CYS A 116 ? 14.74523 25.95631 41.07918 0.150 16.15325 S ? A ? 115 SG 1
   ATOM 6177 H A CYS A 116 ? 16.65433 25.61384 39.02729 0.150 13.85461 H ? A ? 115 H 1
   ATOM 6178 HA A CYS A 116 ? 14.82282 27.30907 38.34967 0.150 15.24369 H ? A ? 115 HA 1
   ATOM 6179 HB2 A CYS A 116 ? 16.41886 27.46027 40.68750 0.150 15.31086 H ? A ? 115 HB2 1
   ATOM 6180 HB3 A CYS A 116 ? 14.99994 28.15496 40.51578 0.150 15.31086 H ? A ? 115 HB3 1
   ATOM 6181 N B CYS A 116 ? 16.33624 25.90421 38.15687 0.344 10.70114 N ? A ? 115 N 1
   ATOM 6182 CA B CYS A 116 ? 15.56265 27.09813 38.46814 0.344 8.04745 C ? A ? 115 CA 1
   ATOM 6183 C B CYS A 116 ? 16.30194 28.35420 38.02074 0.344 9.96457 C ? A ? 115 C 1
   ATOM 6184 O B CYS A 116 ? 15.73323 29.22576 37.34678 0.344 10.18761 O ? A ? 115 O 1
   ATOM 6185 CB B CYS A 116 ? 15.26402 27.17746 39.97366 0.344 10.68386 C ? A ? 115 CB 1
   ATOM 6186 SG B CYS A 116 ? 14.61172 25.63617 40.84689 0.344 13.18789 S ? A ? 115 SG 1
   ATOM 6187 H B CYS A 116 ? 16.52544 25.41454 38.83807 0.344 12.85329 H ? A ? 115 H 1
   ATOM 6188 HA B CYS A 116 ? 14.71688 27.04206 37.99650 0.344 9.66886 H ? A ? 115 HA 1
   ATOM 6189 HB2 B CYS A 116 ? 16.08836 27.42070 40.42333 0.344 12.83255 H ? A ? 115 HB2 1
   ATOM 6190 HB3 B CYS A 116 ? 14.59802 27.87053 40.10402 0.344 12.83255 H ? A ? 115 HB3 1
   ATOM 6191 N C CYS A 116 ? 16.21143 26.14480 38.31073 0.378 10.45171 N ? A ? 115 N 1
   ATOM 6192 CA C CYS A 116 ? 15.45789 27.34307 38.66926 0.378 11.52408 C ? A ? 115 CA 1
   ATOM 6193 C C CYS A 116 ? 16.17862 28.56883 38.11731 0.378 12.82898 C ? A ? 115 C 1
   ATOM 6194 O C CYS A 116 ? 15.60193 29.38515 37.38666 0.378 10.66496 O ? A ? 115 O 1
   ATOM 6195 CB C CYS A 116 ? 15.35950 27.54856 40.19785 0.378 12.18531 C ? A ? 115 CB 1
   ATOM 6196 SG C CYS A 116 ? 14.78447 26.20625 41.29757 0.378 9.11555 S ? A ? 115 SG 1
   ATOM 6197 H C CYS A 116 ? 16.41707 25.63749 38.97401 0.379 12.55398 H ? A ? 115 H 1
   ATOM 6198 HA C CYS A 116 ? 14.56268 27.23086 38.31302 0.379 13.84081 H ? A ? 115 HA 1
   ATOM 6199 HB2 C CYS A 116 ? 16.24784 27.78260 40.50925 0.379 14.63430 H ? A ? 115 HB2 1
   ATOM 6200 HB3 C CYS A 116 ? 14.75062 28.28923 40.34476 0.379 14.63430 H ? A ? 115 HB3 1
   ATOM 6201 N D CYS A 116 ? 16.27014 26.17875 38.30349 0.128 10.68001 N ? A ? 115 N 1
   ATOM 6202 CA D CYS A 116 ? 15.48554 27.35181 38.68378 0.128 11.47806 C ? A ? 115 CA 1
   ATOM 6203 C D CYS A 116 ? 16.21620 28.64045 38.31782 0.128 13.18558 C ? A ? 115 C 1
   ATOM 6204 O D CYS A 116 ? 15.61562 29.59660 37.78907 0.128 11.17205 O ? A ? 115 O 1
   ATOM 6205 CB D CYS A 116 ? 15.24328 27.33664 40.19978 0.128 11.85841 C ? A ? 115 CB 1
   ATOM 6206 SG D CYS A 116 ? 14.70315 25.75402 40.92901 0.128 13.84208 S ? A ? 115 SG 1
   ATOM 6207 H D CYS A 116 ? 16.46643 25.65308 38.95521 0.128 12.82794 H ? A ? 115 H 1
   ATOM 6208 HA D CYS A 116 ? 14.63561 27.32218 38.21726 0.128 13.78559 H ? A ? 115 HA 1
   ATOM 6209 HB2 D CYS A 116 ? 16.07265 27.58248 40.63865 0.128 14.24201 H ? A ? 115 HB2 1
   ATOM 6210 HB3 D CYS A 116 ? 14.55537 27.99047 40.40027 0.128 14.24201 H ? A ? 115 HB3 1
   ATOM 6211 N A LYS A 117 ? 17.78226 28.52476 38.35838 0.150 10.28393 N ? A ? 116 N 1
   ATOM 6212 CA A LYS A 117 ? 18.59697 29.67066 37.98273 0.150 11.66009 C ? A ? 116 CA 1
   ATOM 6213 C A LYS A 117 ? 18.69762 29.77790 36.46810 0.150 11.90512 C ? A ? 116 C 1
   ATOM 6214 O A LYS A 117 ? 18.55477 30.86215 35.91310 0.150 11.65591 O ? A ? 116 O 1
   ATOM 6215 CB A LYS A 117 ? 19.99028 29.54141 38.61405 0.150 13.41490 C ? A ? 116 CB 1
   ATOM 6216 CG A LYS A 117 ? 20.89090 30.73694 38.35716 0.150 18.59732 C ? A ? 116 CG 1
   ATOM 6217 CD A LYS A 117 ? 22.27898 30.55537 38.97999 0.150 21.93821 C ? A ? 116 CD 1
   ATOM 6218 CE A LYS A 117 ? 23.13454 31.83467 38.86483 0.150 28.31388 C ? A ? 116 CE 1
   ATOM 6219 NZ A LYS A 117 ? 23.44789 32.21960 37.45010 0.150 21.41658 N ? A ? 116 NZ 1
   ATOM 6220 H A LYS A 117 ? 18.23603 27.83023 38.58492 0.150 12.35263 H ? A ? 116 H 1
   ATOM 6221 HA A LYS A 117 ? 18.19219 30.48530 38.31950 0.150 14.00403 H ? A ? 116 HA 1
   ATOM 6222 HB2 A LYS A 117 ? 19.89010 29.44685 39.57422 0.150 16.10980 H ? A ? 116 HB2 1
   ATOM 6223 HB3 A LYS A 117 ? 20.42737 28.75699 38.24725 0.150 16.10980 H ? A ? 116 HB3 1
   ATOM 6224 HG2 A LYS A 117 ? 21.00139 30.85371 37.40058 0.150 22.32871 H ? A ? 116 HG2 1
   ATOM 6225 HG3 A LYS A 117 ? 20.48715 31.52970 38.74372 0.150 22.32871 H ? A ? 116 HG3 1
   ATOM 6226 HD2 A LYS A 117 ? 22.18149 30.33972 39.92067 0.150 26.33777 H ? A ? 116 HD2 1
   ATOM 6227 HD3 A LYS A 117 ? 22.74362 29.83785 38.52155 0.150 26.33777 H ? A ? 116 HD3 1
   ATOM 6228 HE2 A LYS A 117 ? 22.65318 32.57136 39.27284 0.150 33.98857 H ? A ? 116 HE2 1
   ATOM 6229 HE3 A LYS A 117 ? 23.97562 31.69177 39.32642 0.150 33.98857 H ? A ? 116 HE3 1
   ATOM 6230 HZ1 A LYS A 117 ? 24.27512 31.96591 37.24171 0.150 25.71182 H ? A ? 116 HZ1 1
   ATOM 6231 HZ2 A LYS A 117 ? 22.87605 31.82537 36.89360 0.150 25.71182 H ? A ? 116 HZ2 1
   ATOM 6232 HZ3 A LYS A 117 ? 23.38334 33.10196 37.35330 0.150 25.71182 H ? A ? 116 HZ3 1
   ATOM 6233 N B LYS A 117 ? 17.58449 28.46779 38.39736 0.344 10.19946 N ? A ? 116 N 1
   ATOM 6234 CA B LYS A 117 ? 18.37014 29.65270 38.07203 0.344 11.71382 C ? A ? 116 CA 1
   ATOM 6235 C B LYS A 117 ? 18.51622 29.79865 36.56827 0.344 11.34297 C ? A ? 116 C 1
   ATOM 6236 O B LYS A 117 ? 18.56187 30.90905 36.06279 0.344 11.44170 O ? A ? 116 O 1
   ATOM 6237 CB B LYS A 117 ? 19.73585 29.57357 38.78081 0.344 12.18728 C ? A ? 116 CB 1
   ATOM 6238 CG B LYS A 117 ? 20.47069 30.92319 38.89463 0.344 19.45022 C ? A ? 116 CG 1
   ATOM 6239 CD B LYS A 117 ? 21.75154 30.78552 39.75189 0.344 27.96243 C ? A ? 116 CD 1
   ATOM 6240 CE B LYS A 117 ? 22.50328 32.10766 39.92931 0.344 29.23982 C ? A ? 116 CE 1
   ATOM 6241 NZ B LYS A 117 ? 23.90719 31.92922 40.43025 0.344 28.50935 N ? A ? 116 NZ 1
   ATOM 6242 H B LYS A 117 ? 18.01739 27.87154 38.84086 0.344 12.25128 H ? A ? 116 H 1
   ATOM 6243 HA B LYS A 117 ? 17.92935 30.45274 38.39843 0.344 14.06850 H ? A ? 116 HA 1
   ATOM 6244 HB2 B LYS A 117 ? 19.59891 29.23688 39.68014 0.344 14.63665 H ? A ? 116 HB2 1
   ATOM 6245 HB3 B LYS A 117 ? 20.30815 28.96849 38.28358 0.344 14.63665 H ? A ? 116 HB3 1
   ATOM 6246 HG2 B LYS A 117 ? 20.72475 31.22867 38.00973 0.344 23.35219 H ? A ? 116 HG2 1
   ATOM 6247 HG3 B LYS A 117 ? 19.88782 31.57423 39.31570 0.344 23.35219 H ? A ? 116 HG3 1
   ATOM 6248 HD2 B LYS A 117 ? 21.50739 30.46134 40.63291 0.344 33.56684 H ? A ? 116 HD2 1
   ATOM 6249 HD3 B LYS A 117 ? 22.35220 30.15694 39.32179 0.344 33.56684 H ? A ? 116 HD3 1
   ATOM 6250 HE2 B LYS A 117 ? 22.54832 32.56099 39.07295 0.344 35.09971 H ? A ? 116 HE2 1
   ATOM 6251 HE3 B LYS A 117 ? 22.02607 32.65693 40.57077 0.344 35.09971 H ? A ? 116 HE3 1
   ATOM 6252 HZ1 B LYS A 117 ? 24.31001 32.72017 40.49531 0.344 34.22314 H ? A ? 116 HZ1 1
   ATOM 6253 HZ2 B LYS A 117 ? 23.89751 31.54319 41.23212 0.344 34.22314 H ? A ? 116 HZ2 1
   ATOM 6254 HZ3 B LYS A 117 ? 24.36804 31.41576 39.86805 0.344 34.22314 H ? A ? 116 HZ3 1
   ATOM 6255 N C LYS A 117 ? 17.43975 28.75341 38.54572 0.378 11.10250 N ? A ? 116 N 1
   ATOM 6256 CA C LYS A 117 ? 18.22521 29.91707 38.15394 0.378 12.63297 C ? A ? 116 CA 1
   ATOM 6257 C C LYS A 117 ? 18.39638 30.01670 36.64614 0.378 11.87671 C ? A ? 116 C 1
   ATOM 6258 O C LYS A 117 ? 18.31120 31.10696 36.09545 0.378 14.58972 O ? A ? 116 O 1
   ATOM 6259 CB C LYS A 117 ? 19.58761 29.88119 38.85517 0.378 15.72985 C ? A ? 116 CB 1
   ATOM 6260 CG C LYS A 117 ? 20.54413 30.93917 38.38790 0.378 16.39379 C ? A ? 116 CG 1
   ATOM 6261 CD C LYS A 117 ? 21.86993 30.90648 39.17860 0.378 32.60365 C ? A ? 116 CD 1
   ATOM 6262 CE C LYS A 117 ? 22.92763 31.88013 38.61184 0.378 35.49928 C ? A ? 116 CE 1
   ATOM 6263 NZ C LYS A 117 ? 22.45549 33.29281 38.59696 0.378 34.19953 N ? A ? 116 NZ 1
   ATOM 6264 H C LYS A 117 ? 17.85936 28.21267 39.06643 0.379 13.33492 H ? A ? 116 H 1
   ATOM 6265 HA C LYS A 117 ? 17.75297 30.71495 38.43904 0.379 15.17148 H ? A ? 116 HA 1
   ATOM 6266 HB2 C LYS A 117 ? 19.45045 30.00730 39.80711 0.379 18.88774 H ? A ? 116 HB2 1
   ATOM 6267 HB3 C LYS A 117 ? 19.99901 29.01828 38.69071 0.379 18.88774 H ? A ? 116 HB3 1
   ATOM 6268 HG2 C LYS A 117 ? 20.74671 30.79555 37.45023 0.379 19.68447 H ? A ? 116 HG2 1
   ATOM 6269 HG3 C LYS A 117 ? 20.13975 31.81236 38.50999 0.379 19.68447 H ? A ? 116 HG3 1
   ATOM 6270 HD2 C LYS A 117 ? 21.69556 31.15646 40.09947 0.379 39.13631 H ? A ? 116 HD2 1
   ATOM 6271 HD3 C LYS A 117 ? 22.23815 30.00983 39.14227 0.379 39.13631 H ? A ? 116 HD3 1
   ATOM 6272 HE2 C LYS A 117 ? 23.72577 31.83593 39.16131 0.379 42.61105 H ? A ? 116 HE2 1
   ATOM 6273 HE3 C LYS A 117 ? 23.13787 31.62405 37.70018 0.379 42.61105 H ? A ? 116 HE3 1
   ATOM 6274 HZ1 C LYS A 117 ? 23.04072 33.80480 38.16398 0.379 41.05136 H ? A ? 116 HZ1 1
   ATOM 6275 HZ2 C LYS A 117 ? 21.66697 33.34593 38.18768 0.379 41.05136 H ? A ? 116 HZ2 1
   ATOM 6276 HZ3 C LYS A 117 ? 22.36934 33.59376 39.43009 0.379 41.05136 H ? A ? 116 HZ3 1
   ATOM 6277 N D LYS A 117 ? 17.51721 28.68913 38.62772 0.128 11.42947 N ? A ? 116 N 1
   ATOM 6278 CA D LYS A 117 ? 18.30289 29.88913 38.39195 0.128 13.38717 C ? A ? 116 CA 1
   ATOM 6279 C D LYS A 117 ? 18.50174 30.13434 36.91066 0.128 12.84793 C ? A ? 116 C 1
   ATOM 6280 O D LYS A 117 ? 18.48763 31.28671 36.47397 0.128 12.12555 O ? A ? 116 O 1
   ATOM 6281 CB D LYS A 117 ? 19.66519 29.76952 39.07542 0.128 15.13486 C ? A ? 116 CB 1
   ATOM 6282 CG D LYS A 117 ? 20.60626 30.93577 38.78934 0.128 19.31015 C ? A ? 116 CG 1
   ATOM 6283 CD D LYS A 117 ? 21.90115 30.81226 39.58959 0.128 26.79859 C ? A ? 116 CD 1
   ATOM 6284 CE D LYS A 117 ? 22.86313 31.96989 39.33147 0.128 28.17952 C ? A ? 116 CE 1
   ATOM 6285 NZ D LYS A 117 ? 23.32944 32.02105 37.91894 0.128 26.12341 N ? A ? 116 NZ 1
   ATOM 6286 H D LYS A 117 ? 17.96192 28.03972 38.97428 0.128 13.72729 H ? A ? 116 H 1
   ATOM 6287 HA D LYS A 117 ? 17.82757 30.64399 38.77294 0.128 16.07653 H ? A ? 116 HA 1
   ATOM 6288 HB2 D LYS A 117 ? 19.52921 29.72832 40.03495 0.128 18.17375 H ? A ? 116 HB2 1
   ATOM 6289 HB3 D LYS A 117 ? 20.09798 28.95824 38.76653 0.128 18.17375 H ? A ? 116 HB3 1
   ATOM 6290 HG2 D LYS A 117 ? 20.82982 30.94527 37.84551 0.128 23.18410 H ? A ? 116 HG2 1
   ATOM 6291 HG3 D LYS A 117 ? 20.17256 31.76763 39.03595 0.128 23.18410 H ? A ? 116 HG3 1
   ATOM 6292 HD2 D LYS A 117 ? 21.68933 30.80329 40.53614 0.128 32.17022 H ? A ? 116 HD2 1
   ATOM 6293 HD3 D LYS A 117 ? 22.34951 29.98846 39.34214 0.128 32.17022 H ? A ? 116 HD3 1
   ATOM 6294 HE2 D LYS A 117 ? 22.41339 32.80609 39.52994 0.128 33.82735 H ? A ? 116 HE2 1
   ATOM 6295 HE3 D LYS A 117 ? 23.64146 31.86840 39.90139 0.128 33.82735 H ? A ? 116 HE3 1
   ATOM 6296 HZ1 D LYS A 117 ? 24.13270 32.40200 37.87717 0.128 31.36002 H ? A ? 116 HZ1 1
   ATOM 6297 HZ2 D LYS A 117 ? 23.38271 31.19741 37.58595 0.128 31.36002 H ? A ? 116 HZ2 1
   ATOM 6298 HZ3 D LYS A 117 ? 22.75900 32.49513 37.42705 0.128 31.36002 H ? A ? 116 HZ3 1
   ATOM 6299 N A ALA A 118 ? 18.94214 28.66301 35.77797 0.150 11.48907 N ? A ? 117 N 1
   ATOM 6300 CA A ALA A 118 ? 19.03150 28.71816 34.32006 0.150 10.54244 C ? A ? 117 CA 1
   ATOM 6301 C A ALA A 118 ? 17.74524 29.25614 33.71133 0.150 11.18343 C ? A ? 117 C 1
   ATOM 6302 O A ALA A 118 ? 17.77974 29.78923 32.59873 0.150 8.58602 O ? A ? 117 O 1
   ATOM 6303 CB A ALA A 118 ? 19.38348 27.34838 33.74650 0.150 12.86852 C ? A ? 117 CB 1
   ATOM 6304 H A ALA A 118 ? 19.05710 27.88280 36.12100 0.150 13.79881 H ? A ? 117 H 1
   ATOM 6305 HA A ALA A 118 ? 19.75510 29.31143 34.06449 0.150 12.66285 H ? A ? 117 HA 1
   ATOM 6306 HB1 A ALA A 118 ? 19.41544 27.40986 32.77897 0.150 15.45414 H ? A ? 117 HB1 1
   ATOM 6307 HB2 A ALA A 118 ? 20.24881 27.07532 34.08935 0.150 15.45414 H ? A ? 117 HB2 1
   ATOM 6308 HB3 A ALA A 118 ? 18.70470 26.70962 34.01511 0.150 15.45414 H ? A ? 117 HB3 1
   ATOM 6309 N B ALA A 118 ? 18.56875 28.69753 35.83885 0.344 10.64758 N ? A ? 117 N 1
   ATOM 6310 CA B ALA A 118 ? 18.74711 28.79607 34.38223 0.344 10.70771 C ? A ? 117 CA 1
   ATOM 6311 C B ALA A 118 ? 17.54343 29.47092 33.75880 0.344 13.90627 C ? A ? 117 C 1
   ATOM 6312 O B ALA A 118 ? 17.67815 30.27039 32.82588 0.344 10.82590 O ? A ? 117 O 1
   ATOM 6313 CB B ALA A 118 ? 18.95680 27.40753 33.80051 0.344 12.06659 C ? A ? 117 CB 1
   ATOM 6314 H B ALA A 118 ? 18.50634 27.89622 36.14480 0.344 12.78902 H ? A ? 117 H 1
   ATOM 6315 HA B ALA A 118 ? 19.53515 29.32288 34.17642 0.344 12.86117 H ? A ? 117 HA 1
   ATOM 6316 HB1 B ALA A 118 ? 19.05181 27.47947 32.83785 0.344 14.49183 H ? A ? 117 HB1 1
   ATOM 6317 HB2 B ALA A 118 ? 19.76006 27.02234 34.18430 0.344 14.49183 H ? A ? 117 HB2 1
   ATOM 6318 HB3 B ALA A 118 ? 18.18922 26.85530 34.01678 0.344 14.49183 H ? A ? 117 HB3 1
   ATOM 6319 N C ALA A 118 ? 18.67633 28.90882 35.97259 0.378 10.89122 N ? A ? 117 N 1
   ATOM 6320 CA C ALA A 118 ? 18.93914 28.98874 34.53243 0.378 12.32262 C ? A ? 117 CA 1
   ATOM 6321 C C ALA A 118 ? 17.69924 29.48591 33.81445 0.378 12.43440 C ? A ? 117 C 1
   ATOM 6322 O C ALA A 118 ? 17.75959 30.41482 32.99534 0.378 13.44503 O ? A ? 117 O 1
   ATOM 6323 CB C ALA A 118 ? 19.34581 27.62180 33.98540 0.378 13.08708 C ? A ? 117 CB 1
   ATOM 6324 H C ALA A 118 ? 18.72042 28.11911 36.31025 0.379 13.08138 H ? A ? 117 H 1
   ATOM 6325 HA C ALA A 118 ? 19.67535 29.60072 34.37627 0.379 14.79907 H ? A ? 117 HA 1
   ATOM 6326 HB1 C ALA A 118 ? 19.50753 27.69854 33.03206 0.379 15.71642 H ? A ? 117 HB1 1
   ATOM 6327 HB2 C ALA A 118 ? 20.15371 27.32916 34.43545 0.379 15.71642 H ? A ? 117 HB2 1
   ATOM 6328 HB3 C ALA A 118 ? 18.62841 26.98986 34.14938 0.379 15.71642 H ? A ? 117 HB3 1
   ATOM 6329 N D ALA A 118 ? 18.71713 29.06522 36.13818 0.128 11.19960 N ? A ? 117 N 1
   ATOM 6330 CA D ALA A 118 ? 18.93152 29.20712 34.70117 0.128 12.08083 C ? A ? 117 CA 1
   ATOM 6331 C D ALA A 118 ? 17.68938 29.77640 34.04131 0.128 12.56470 C ? A ? 117 C 1
   ATOM 6332 O D ALA A 118 ? 17.75777 30.72869 33.25596 0.128 13.62112 O ? A ? 117 O 1
   ATOM 6333 CB D ALA A 118 ? 19.28897 27.85771 34.08649 0.128 12.15842 C ? A ? 117 CB 1
   ATOM 6334 H D ALA A 118 ? 18.74338 28.25363 36.42144 0.128 13.45144 H ? A ? 117 H 1
   ATOM 6335 HA D ALA A 118 ? 19.67533 29.81037 34.54714 0.128 14.50892 H ? A ? 117 HA 1
   ATOM 6336 HB1 D ALA A 118 ? 19.42225 27.97068 33.13235 0.128 14.60203 H ? A ? 117 HB1 1
   ATOM 6337 HB2 D ALA A 118 ? 20.10380 27.52928 34.49770 0.128 14.60203 H ? A ? 117 HB2 1
   ATOM 6338 HB3 D ALA A 118 ? 18.56290 27.23501 34.24761 0.128 14.60203 H ? A ? 117 HB3 1
   ATOM 6339 N A CYS A 119 ? 16.61421 29.16520 34.43386 0.150 11.79495 N ? A ? 118 N 1
   ATOM 6340 CA A CYS A 119 ? 15.35160 29.73540 33.98876 0.150 11.44356 C ? A ? 118 CA 1
   ATOM 6341 C A CYS A 119 ? 15.18253 31.15847 34.49904 0.150 11.30243 C ? A ? 118 C 1
   ATOM 6342 O A CYS A 119 ? 14.66331 32.03402 33.78751 0.150 12.82582 O ? A ? 118 O 1
   ATOM 6343 CB A CYS A 119 ? 14.16126 28.91758 34.50160 0.150 13.36991 C ? A ? 118 CB 1
   ATOM 6344 SG A CYS A 119 ? 12.61412 29.53856 33.80687 0.150 26.05383 S ? A ? 118 SG 1
   ATOM 6345 H A CYS A 119 ? 16.56153 28.77008 35.19590 0.150 14.16586 H ? A ? 118 H 1
   ATOM 6346 HA A CYS A 119 ? 15.34059 29.71579 33.01902 0.150 13.74420 H ? A ? 118 HA 1
   ATOM 6347 HB2 A CYS A 119 ? 14.26831 27.99022 34.23809 0.150 16.05581 H ? A ? 118 HB2 1
   ATOM 6348 HB3 A CYS A 119 ? 14.11508 28.98462 35.46818 0.150 16.05581 H ? A ? 118 HB3 1
   ATOM 6349 N B CYS A 119 ? 16.34871 29.19299 34.27595 0.344 10.49411 N ? A ? 118 N 1
   ATOM 6350 CA B CYS A 119 ? 15.15016 29.77900 33.69874 0.344 11.94678 C ? A ? 118 CA 1
   ATOM 6351 C B CYS A 119 ? 14.99800 31.21738 34.17524 0.344 12.59495 C ? A ? 118 C 1
   ATOM 6352 O B CYS A 119 ? 14.69946 32.10454 33.37902 0.344 14.65244 O ? A ? 118 O 1
   ATOM 6353 CB B CYS A 119 ? 13.92349 28.95305 34.02692 0.344 12.47590 C ? A ? 118 CB 1
   ATOM 6354 SG B CYS A 119 ? 12.56655 29.51149 33.09214 0.344 9.39804 S ? A ? 118 SG 1
   ATOM 6355 H B CYS A 119 ? 16.21012 28.67659 34.94954 0.344 12.60485 H ? A ? 118 H 1
   ATOM 6356 HA B CYS A 119 ? 15.22013 29.77467 32.73127 0.344 14.34805 H ? A ? 118 HA 1
   ATOM 6357 HB2 B CYS A 119 ? 14.08947 28.02198 33.81138 0.344 14.98300 H ? A ? 118 HB2 1
   ATOM 6358 HB3 B CYS A 119 ? 13.71191 29.04280 34.96930 0.344 14.98300 H ? A ? 118 HB3 1
   ATOM 6359 N C CYS A 119 ? 16.53785 28.87391 34.08300 0.378 12.77106 N ? A ? 118 N 1
   ATOM 6360 CA C CYS A 119 ? 15.29138 29.39189 33.52243 0.378 8.70327 C ? A ? 118 CA 1
   ATOM 6361 C C CYS A 119 ? 15.10931 30.87013 33.89651 0.378 9.46431 C ? A ? 118 C 1
   ATOM 6362 O C CYS A 119 ? 14.87365 31.70434 33.02775 0.378 9.08608 O ? A ? 118 O 1
   ATOM 6363 CB C CYS A 119 ? 14.08895 28.53364 33.87228 0.378 8.38722 C ? A ? 118 CB 1
   ATOM 6364 SG C CYS A 119 ? 12.71778 29.18245 32.95728 0.378 10.28599 S ? A ? 118 SG 1
   ATOM 6365 H C CYS A 119 ? 16.44993 28.17428 34.57534 0.379 15.33720 H ? A ? 118 H 1
   ATOM 6366 HA C CYS A 119 ? 15.34489 29.33537 32.55555 0.379 10.45584 H ? A ? 118 HA 1
   ATOM 6367 HB2 C CYS A 119 ? 14.24484 27.61140 33.61525 0.379 10.07659 H ? A ? 118 HB2 1
   ATOM 6368 HB3 C CYS A 119 ? 13.90046 28.58593 34.82235 0.379 10.07659 H ? A ? 118 HB3 1
   ATOM 6369 N D CYS A 119 ? 16.52437 29.21583 34.35816 0.128 11.47331 N ? A ? 118 N 1
   ATOM 6370 CA D CYS A 119 ? 15.30471 29.70474 33.72945 0.128 11.92085 C ? A ? 118 CA 1
   ATOM 6371 C D CYS A 119 ? 15.05872 31.15211 34.12168 0.128 12.31728 C ? A ? 118 C 1
   ATOM 6372 O D CYS A 119 ? 14.62104 31.96470 33.30090 0.128 14.06871 O ? A ? 118 O 1
   ATOM 6373 CB D CYS A 119 ? 14.11911 28.82759 34.09963 0.128 12.43200 C ? A ? 118 CB 1
   ATOM 6374 SG D CYS A 119 ? 12.79574 28.97301 32.92146 0.128 10.85585 S ? A ? 118 SG 1
   ATOM 6375 H D CYS A 119 ? 16.41718 28.57098 34.91698 0.128 13.77989 H ? A ? 118 H 1
   ATOM 6376 HA D CYS A 119 ? 15.39908 29.65591 32.76528 0.128 14.31694 H ? A ? 118 HA 1
   ATOM 6377 HB2 D CYS A 119 ? 14.40357 27.90058 34.12498 0.128 14.93032 H ? A ? 118 HB2 1
   ATOM 6378 HB3 D CYS A 119 ? 13.78319 29.09544 34.96929 0.128 14.93032 H ? A ? 118 HB3 1
   ATOM 6379 N A HIS A 120 ? 15.61601 31.40124 35.73041 0.150 14.61321 N ? A ? 119 N 1
   ATOM 6380 CA A HIS A 120 ? 15.49252 32.72522 36.30985 0.150 12.29084 C ? A ? 119 CA 1
   ATOM 6381 C A HIS A 120 ? 16.27654 33.76430 35.52066 0.150 15.75551 C ? A ? 119 C 1
   ATOM 6382 O A HIS A 120 ? 15.84349 34.92394 35.41199 0.150 16.38804 O ? A ? 119 O 1
   ATOM 6383 CB A HIS A 120 ? 16.01885 32.69251 37.73456 0.150 14.61889 C ? A ? 119 CB 1
   ATOM 6384 CG A HIS A 120 ? 16.01855 34.02798 38.39073 0.150 17.35463 C ? A ? 119 CG 1
   ATOM 6385 ND1 A HIS A 120 ? 14.95137 34.48800 39.12200 0.150 13.23573 N ? A ? 119 ND1 1
   ATOM 6386 CD2 A HIS A 120 ? 16.95466 35.00161 38.43860 0.150 17.24159 C ? A ? 119 CD2 1
   ATOM 6387 CE1 A HIS A 120 ? 15.23132 35.68682 39.60119 0.150 22.76930 C ? A ? 119 CE1 1
   ATOM 6388 NE2 A HIS A 120 ? 16.43042 36.03354 39.16918 0.150 15.58850 N ? A ? 119 NE2 1
   ATOM 6389 H A HIS A 120 ? 15.98275 30.81902 36.24628 0.150 17.54777 H ? A ? 119 H 1
   ATOM 6390 HA A HIS A 120 ? 14.55665 32.98028 36.30913 0.150 14.76093 H ? A ? 119 HA 1
   ATOM 6391 HB2 A HIS A 120 ? 15.46006 32.10070 38.26221 0.150 17.55459 H ? A ? 119 HB2 1
   ATOM 6392 HB3 A HIS A 120 ? 16.93191 32.36522 37.72453 0.150 17.55459 H ? A ? 119 HB3 1
   ATOM 6393 HD2 A HIS A 120 ? 17.79817 34.97532 38.04782 0.150 20.70183 H ? A ? 119 HD2 1
   ATOM 6394 HE1 A HIS A 120 ? 14.67962 36.19816 40.14806 0.150 27.33508 H ? A ? 119 HE1 1
   ATOM 6395 HE2 A HIS A 120 ? 16.81869 36.78551 39.32209 0.150 18.71812 H ? A ? 119 HE2 1
   ATOM 6396 N B HIS A 120 ? 15.21680 31.46778 35.47451 0.344 11.31820 N ? A ? 119 N 1
   ATOM 6397 CA B HIS A 120 ? 15.25873 32.84298 35.94553 0.344 12.85777 C ? A ? 119 CA 1
   ATOM 6398 C B HIS A 120 ? 16.12387 33.70806 35.03801 0.344 14.85027 C ? A ? 119 C 1
   ATOM 6399 O B HIS A 120 ? 15.74111 34.83445 34.68188 0.344 12.04405 O ? A ? 119 O 1
   ATOM 6400 CB B HIS A 120 ? 15.81048 32.84048 37.37548 0.344 13.75949 C ? A ? 119 CB 1
   ATOM 6401 CG B HIS A 120 ? 15.59405 34.09787 38.16432 0.344 14.61211 C ? A ? 119 CG 1
   ATOM 6402 ND1 B HIS A 120 ? 15.44785 35.34599 37.59557 0.344 25.61688 N ? A ? 119 ND1 1
   ATOM 6403 CD2 B HIS A 120 ? 15.51459 34.28206 39.50305 0.344 18.98399 C ? A ? 119 CD2 1
   ATOM 6404 CE1 B HIS A 120 ? 15.30491 36.24536 38.56121 0.344 17.02603 C ? A ? 119 CE1 1
   ATOM 6405 NE2 B HIS A 120 ? 15.32638 35.62211 39.72734 0.344 24.82825 N ? A ? 119 NE2 1
   ATOM 6406 H B HIS A 120 ? 15.33973 30.87068 36.08111 0.344 13.59376 H ? A ? 119 H 1
   ATOM 6407 HA B HIS A 120 ? 14.36702 33.22474 35.94766 0.344 15.44125 H ? A ? 119 HA 1
   ATOM 6408 HB2 B HIS A 120 ? 15.38444 32.11874 37.86382 0.344 16.52331 H ? A ? 119 HB2 1
   ATOM 6409 HB3 B HIS A 120 ? 16.76788 32.69112 37.33102 0.344 16.52331 H ? A ? 119 HB3 1
   ATOM 6410 HD1 B HIS A 120 ? 15.44911 35.51414 36.75218 0.344 30.75217 H ? A ? 119 HD1 1
   ATOM 6411 HD2 B HIS A 120 ? 15.57642 33.61985 40.15310 0.344 22.79271 H ? A ? 119 HD2 1
   ATOM 6412 HE1 B HIS A 120 ? 15.20606 37.16186 38.43811 0.344 20.44316 H ? A ? 119 HE1 1
   ATOM 6413 N C HIS A 120 ? 15.32666 31.22080 35.17459 0.378 10.79273 N ? A ? 119 N 1
   ATOM 6414 CA C HIS A 120 ? 15.14418 32.59022 35.67713 0.378 11.20916 C ? A ? 119 CA 1
   ATOM 6415 C C HIS A 120 ? 16.01234 33.57016 34.88368 0.378 13.03755 C ? A ? 119 C 1
   ATOM 6416 O C HIS A 120 ? 15.53575 34.55746 34.29293 0.378 12.65324 O ? A ? 119 O 1
   ATOM 6417 CB C HIS A 120 ? 15.49518 32.55913 37.15989 0.378 16.17028 C ? A ? 119 CB 1
   ATOM 6418 CG C HIS A 120 ? 15.56695 33.88647 37.85879 0.378 16.58217 C ? A ? 119 CG 1
   ATOM 6419 ND1 C HIS A 120 ? 15.35143 35.10371 37.24719 0.378 23.36472 N ? A ? 119 ND1 1
   ATOM 6420 CD2 C HIS A 120 ? 15.74669 34.15736 39.17195 0.378 19.26326 C ? A ? 119 CD2 1
   ATOM 6421 CE1 C HIS A 120 ? 15.45167 36.06913 38.14529 0.378 27.35381 C ? A ? 119 CE1 1
   ATOM 6422 NE2 C HIS A 120 ? 15.72089 35.51912 39.31443 0.378 22.24707 N ? A ? 119 NE2 1
   ATOM 6423 H C HIS A 120 ? 15.58603 30.67200 35.78381 0.379 12.96319 H ? A ? 119 H 1
   ATOM 6424 HA C HIS A 120 ? 14.23005 32.89874 35.57666 0.379 13.46291 H ? A ? 119 HA 1
   ATOM 6425 HB2 C HIS A 120 ? 14.82156 32.03258 37.61801 0.379 19.41626 H ? A ? 119 HB2 1
   ATOM 6426 HB3 C HIS A 120 ? 16.36492 32.14031 37.25492 0.379 19.41626 H ? A ? 119 HB3 1
   ATOM 6427 HD1 C HIS A 120 ? 15.17885 35.21712 36.41235 0.379 28.04958 H ? A ? 119 HD1 1
   ATOM 6428 HD2 C HIS A 120 ? 15.86573 33.53423 39.85198 0.379 23.12783 H ? A ? 119 HD2 1
   ATOM 6429 HE1 C HIS A 120 ? 15.34998 36.97890 37.98133 0.379 32.83649 H ? A ? 119 HE1 1
   ATOM 6430 N D HIS A 120 ? 15.36285 31.49712 35.37419 0.128 11.70177 N ? A ? 119 N 1
   ATOM 6431 CA D HIS A 120 ? 15.29941 32.88873 35.80315 0.128 13.26173 C ? A ? 119 CA 1
   ATOM 6432 C D HIS A 120 ? 16.18408 33.76057 34.92112 0.128 14.66673 C ? A ? 119 C 1
   ATOM 6433 O D HIS A 120 ? 15.74295 34.79016 34.39742 0.128 11.95228 O ? A ? 119 O 1
   ATOM 6434 CB D HIS A 120 ? 15.74093 32.95940 37.25965 0.128 13.22557 C ? A ? 119 CB 1
   ATOM 6435 CG D HIS A 120 ? 15.84057 34.33977 37.82197 0.128 14.30424 C ? A ? 119 CG 1
   ATOM 6436 ND1 D HIS A 120 ? 15.00590 34.78197 38.82069 0.128 11.68989 N ? A ? 119 ND1 1
   ATOM 6437 CD2 D HIS A 120 ? 16.68943 35.36398 37.56136 0.128 23.90190 C ? A ? 119 CD2 1
   ATOM 6438 CE1 D HIS A 120 ? 15.31445 36.02917 39.13676 0.128 19.76933 C ? A ? 119 CE1 1
   ATOM 6439 NE2 D HIS A 120 ? 16.34604 36.40103 38.40032 0.128 17.70626 N ? A ? 119 NE2 1
   ATOM 6440 H D HIS A 120 ? 15.60672 30.94718 35.98875 0.128 14.05404 H ? A ? 119 H 1
   ATOM 6441 HA D HIS A 120 ? 14.39212 33.22461 35.73303 0.128 15.92600 H ? A ? 119 HA 1
   ATOM 6442 HB2 D HIS A 120 ? 15.09948 32.47113 37.79913 0.128 15.88261 H ? A ? 119 HB2 1
   ATOM 6443 HB3 D HIS A 120 ? 16.61732 32.55057 37.33517 0.128 15.88261 H ? A ? 119 HB3 1
   ATOM 6444 HD2 D HIS A 120 ? 17.37545 35.36607 36.93345 0.128 28.69420 H ? A ? 119 HD2 1
   ATOM 6445 HE1 D HIS A 120 ? 14.87945 36.55419 39.76923 0.128 23.73512 H ? A ? 119 HE1 1
   ATOM 6446 HE2 D HIS A 120 ? 16.73879 37.16517 38.43841 0.128 21.25943 H ? A ? 119 HE2 1
   ATOM 6447 N A ASP A 121 ? 17.41027 33.35535 34.93866 0.150 14.90640 N ? A ? 120 N 1
   ATOM 6448 CA A ASP A 121 ? 18.26963 34.27309 34.19919 0.150 14.66149 C ? A ? 120 CA 1
   ATOM 6449 C A ASP A 121 ? 17.78978 34.47962 32.77035 0.150 15.27087 C ? A ? 120 C 1
   ATOM 6450 O A ASP A 121 ? 18.03928 35.54434 32.18340 0.150 16.21568 O ? A ? 120 O 1
   ATOM 6451 CB A ASP A 121 ? 19.69427 33.71766 34.15340 0.150 14.88025 C ? A ? 120 CB 1
   ATOM 6452 CG A ASP A 121 ? 20.32103 33.53971 35.53370 0.150 16.68848 C ? A ? 120 CG 1
   ATOM 6453 OD1 A ASP A 121 ? 19.80785 34.07939 36.53008 0.150 14.36898 O ? A ? 120 OD1 1
   ATOM 6454 OD2 A ASP A 121 ? 21.35335 32.83715 35.60593 0.150 19.07933 O ? A ? 120 OD2 1
   ATOM 6455 H A ASP A 121 ? 17.70235 32.54674 34.95960 0.150 17.89960 H ? A ? 120 H 1
   ATOM 6456 HA A ASP A 121 ? 18.27028 35.12839 34.65674 0.150 17.60571 H ? A ? 120 HA 1
   ATOM 6457 HB2 A ASP A 121 ? 19.67868 32.84995 33.72013 0.150 17.86823 H ? A ? 120 HB2 1
   ATOM 6458 HB3 A ASP A 121 ? 20.25340 34.32987 33.64995 0.150 17.86823 H ? A ? 120 HB3 1
   ATOM 6459 N B ASP A 121 ? 17.26948 33.16448 34.58804 0.344 11.91532 N ? A ? 120 N 1
   ATOM 6460 CA B ASP A 121 ? 18.28734 33.94906 33.89573 0.344 10.46773 C ? A ? 120 CA 1
   ATOM 6461 C B ASP A 121 ? 17.84406 34.24856 32.47375 0.344 16.11656 C ? A ? 120 C 1
   ATOM 6462 O B ASP A 121 ? 18.12003 35.33865 31.93949 0.344 13.65484 O ? A ? 120 O 1
   ATOM 6463 CB B ASP A 121 ? 19.61511 33.22819 33.88803 0.344 12.66179 C ? A ? 120 CB 1
   ATOM 6464 CG B ASP A 121 ? 20.43891 33.46415 35.13771 0.344 16.23029 C ? A ? 120 CG 1
   ATOM 6465 OD1 B ASP A 121 ? 20.07906 34.34396 35.95910 0.344 21.01341 O ? A ? 120 OD1 1
   ATOM 6466 OD2 B ASP A 121 ? 21.46909 32.76564 35.24407 0.344 16.83074 O ? A ? 120 OD2 1
   ATOM 6467 H B ASP A 121 ? 17.47712 32.33450 34.67530 0.344 14.31031 H ? A ? 120 H 1
   ATOM 6468 HA B ASP A 121 ? 18.42016 34.78291 34.37319 0.344 12.57320 H ? A ? 120 HA 1
   ATOM 6469 HB2 B ASP A 121 ? 19.45323 32.27458 33.81512 0.344 15.20607 H ? A ? 120 HB2 1
   ATOM 6470 HB3 B ASP A 121 ? 20.13392 33.53568 33.12830 0.344 15.20607 H ? A ? 120 HB3 1
   ATOM 6471 N C ASP A 121 ? 17.31533 33.35150 34.90574 0.378 15.05605 N ? A ? 120 N 1
   ATOM 6472 CA C ASP A 121 ? 18.18972 34.33609 34.27516 0.378 15.17879 C ? A ? 120 CA 1
   ATOM 6473 C C ASP A 121 ? 17.74651 34.64178 32.86485 0.378 14.35005 C ? A ? 120 C 1
   ATOM 6474 O C ASP A 121 ? 17.96013 35.76387 32.37487 0.378 16.55470 O ? A ? 120 O 1
   ATOM 6475 CB C ASP A 121 ? 19.58722 33.76578 34.29771 0.378 14.38197 C ? A ? 120 CB 1
   ATOM 6476 CG C ASP A 121 ? 20.21642 33.83790 35.67348 0.378 17.78581 C ? A ? 120 CG 1
   ATOM 6477 OD1 C ASP A 121 ? 19.76443 34.62244 36.51375 0.378 17.91460 O ? A ? 120 OD1 1
   ATOM 6478 OD2 C ASP A 121 ? 21.17332 33.08545 35.91174 0.378 18.80845 O ? A ? 120 OD2 1
   ATOM 6479 H C ASP A 121 ? 17.70630 32.67331 35.26182 0.379 18.07918 H ? A ? 120 H 1
   ATOM 6480 HA C ASP A 121 ? 18.17867 35.17786 34.75704 0.379 18.22647 H ? A ? 120 HA 1
   ATOM 6481 HB2 C ASP A 121 ? 19.55453 32.83420 34.02938 0.379 17.27028 H ? A ? 120 HB2 1
   ATOM 6482 HB3 C ASP A 121 ? 20.14540 34.26842 33.68396 0.379 17.27028 H ? A ? 120 HB3 1
   ATOM 6483 N D ASP A 121 ? 17.43746 33.35131 34.73157 0.128 14.47412 N ? A ? 120 N 1
   ATOM 6484 CA D ASP A 121 ? 18.42002 34.21845 34.09025 0.128 13.86383 C ? A ? 120 CA 1
   ATOM 6485 C D ASP A 121 ? 18.08404 34.53356 32.64449 0.128 17.65225 C ? A ? 120 C 1
   ATOM 6486 O D ASP A 121 ? 18.68521 35.45444 32.07988 0.128 15.95002 O ? A ? 120 O 1
   ATOM 6487 CB D ASP A 121 ? 19.80381 33.58114 34.17105 0.128 14.94111 C ? A ? 120 CB 1
   ATOM 6488 CG D ASP A 121 ? 20.35745 33.54017 35.58675 0.128 16.66143 C ? A ? 120 CG 1
   ATOM 6489 OD1 D ASP A 121 ? 19.90613 34.31509 36.44934 0.128 16.74070 O ? A ? 120 OD1 1
   ATOM 6490 OD2 D ASP A 121 ? 21.26186 32.71389 35.82596 0.128 20.43398 O ? A ? 120 OD2 1
   ATOM 6491 H D ASP A 121 ? 17.74100 32.58098 34.96408 0.128 17.38086 H ? A ? 120 H 1
   ATOM 6492 HA D ASP A 121 ? 18.44654 35.06017 34.57159 0.128 16.64852 H ? A ? 120 HA 1
   ATOM 6493 HB2 D ASP A 121 ? 19.75040 32.66932 33.84450 0.128 17.94125 H ? A ? 120 HB2 1
   ATOM 6494 HB3 D ASP A 121 ? 20.41934 34.09388 33.62412 0.128 17.94125 H ? A ? 120 HB3 1
   ATOM 6495 N A ALA A 122 ? 17.12881 33.47727 32.18743 0.150 14.66107 N ? A ? 121 N 1
   ATOM 6496 CA A ALA A 122 ? 16.82196 33.48012 30.76565 0.150 12.01212 C ? A ? 121 CA 1
   ATOM 6497 C A ALA A 122 ? 15.43281 34.00326 30.42875 0.150 11.82246 C ? A ? 121 C 1
   ATOM 6498 O A ALA A 122 ? 15.23583 34.54168 29.32515 0.150 12.96427 O ? A ? 121 O 1
   ATOM 6499 CB A ALA A 122 ? 16.97844 32.07221 30.18037 0.150 16.09379 C ? A ? 121 CB 1
   ATOM 6500 H A ALA A 122 ? 16.84660 32.77912 32.60281 0.150 17.60521 H ? A ? 121 H 1
   ATOM 6501 HA A ALA A 122 ? 17.46186 34.06113 30.32536 0.150 14.42647 H ? A ? 121 HA 1
   ATOM 6502 HB1 A ALA A 122 ? 16.75223 32.09527 29.23740 0.150 19.32447 H ? A ? 121 HB1 1
   ATOM 6503 HB2 A ALA A 122 ? 17.89767 31.78374 30.29306 0.150 19.32447 H ? A ? 121 HB2 1
   ATOM 6504 HB3 A ALA A 122 ? 16.38215 31.46738 30.64888 0.150 19.32447 H ? A ? 121 HB3 1
   ATOM 6505 N B ALA A 122 ? 17.18193 33.29325 31.82789 0.344 11.96073 N ? A ? 121 N 1
   ATOM 6506 CA B ALA A 122 ? 16.74531 33.47282 30.45322 0.344 10.03960 C ? A ? 121 CA 1
   ATOM 6507 C B ALA A 122 ? 15.35416 34.05763 30.30971 0.344 11.63090 C ? A ? 121 C 1
   ATOM 6508 O B ALA A 122 ? 15.05630 34.67735 29.25846 0.344 11.01487 O ? A ? 121 O 1
   ATOM 6509 CB B ALA A 122 ? 16.80311 32.12586 29.69902 0.344 11.47939 C ? A ? 121 CB 1
   ATOM 6510 H B ALA A 122 ? 16.97407 32.53085 32.16721 0.344 14.36480 H ? A ? 121 H 1
   ATOM 6511 HA B ALA A 122 ? 17.35824 34.09305 30.02832 0.344 12.05945 H ? A ? 121 HA 1
   ATOM 6512 HB1 B ALA A 122 ? 16.51834 32.26479 28.78222 0.344 13.78719 H ? A ? 121 HB1 1
   ATOM 6513 HB2 B ALA A 122 ? 17.71422 31.79347 29.71562 0.344 13.78719 H ? A ? 121 HB2 1
   ATOM 6514 HB3 B ALA A 122 ? 16.21219 31.49327 30.13667 0.344 13.78719 H ? A ? 121 HB3 1
   ATOM 6515 N C ALA A 122 ? 17.18695 33.64509 32.16084 0.378 14.80408 N ? A ? 121 N 1
   ATOM 6516 CA C ALA A 122 ? 16.83084 33.82502 30.75833 0.378 14.14243 C ? A ? 121 CA 1
   ATOM 6517 C C ALA A 122 ? 15.42084 34.35565 30.56576 0.378 15.32004 C ? A ? 121 C 1
   ATOM 6518 O C ALA A 122 ? 15.18914 35.19212 29.68607 0.378 14.55241 O ? A ? 121 O 1
   ATOM 6519 CB C ALA A 122 ? 16.99329 32.51019 29.99814 0.378 17.31325 C ? A ? 121 CB 1
   ATOM 6520 H C ALA A 122 ? 17.00789 32.86519 32.47593 0.379 17.77682 H ? A ? 121 H 1
   ATOM 6521 HA C ALA A 122 ? 17.44083 34.46971 30.36693 0.379 16.98284 H ? A ? 121 HA 1
   ATOM 6522 HB1 C ALA A 122 ? 16.74429 32.64865 29.07092 0.379 20.78782 H ? A ? 121 HB1 1
   ATOM 6523 HB2 C ALA A 122 ? 17.91907 32.22592 30.05311 0.379 20.78782 H ? A ? 121 HB2 1
   ATOM 6524 HB3 C ALA A 122 ? 16.41727 31.84047 30.39886 0.379 20.78782 H ? A ? 121 HB3 1
   ATOM 6525 N D ALA A 122 ? 17.16820 33.79793 32.02750 0.128 15.34744 N ? A ? 121 N 1
   ATOM 6526 CA D ALA A 122 ? 16.82620 34.04192 30.63584 0.128 15.21508 C ? A ? 121 CA 1
   ATOM 6527 C D ALA A 122 ? 15.38655 34.47015 30.42940 0.128 15.01435 C ? A ? 121 C 1
   ATOM 6528 O D ALA A 122 ? 15.11182 35.22339 29.49322 0.128 15.16770 O ? A ? 121 O 1
   ATOM 6529 CB D ALA A 122 ? 17.08904 32.78557 29.78810 0.128 17.63414 C ? A ? 121 CB 1
   ATOM 6530 H D ALA A 122 ? 16.73280 33.15335 32.39430 0.128 18.42885 H ? A ? 121 H 1
   ATOM 6531 HA D ALA A 122 ? 17.39769 34.75025 30.30033 0.128 18.27002 H ? A ? 121 HA 1
   ATOM 6532 HB1 D ALA A 122 ? 17.06231 33.02699 28.84900 0.128 21.17290 H ? A ? 121 HB1 1
   ATOM 6533 HB2 D ALA A 122 ? 17.96282 32.42968 30.01340 0.128 21.17290 H ? A ? 121 HB2 1
   ATOM 6534 HB3 D ALA A 122 ? 16.40387 32.12624 29.97976 0.128 21.17290 H ? A ? 121 HB3 1
   ATOM 6535 N A TYR A 123 ? 14.46459 33.88346 31.35596 0.150 12.67683 N ? A ? 122 N 1
   ATOM 6536 CA A TYR A 123 ? 13.08137 34.19127 31.00975 0.150 13.40652 C ? A ? 122 CA 1
   ATOM 6537 C A TYR A 123 ? 12.29815 34.92729 32.08408 0.150 12.45097 C ? A ? 122 C 1
   ATOM 6538 O A TYR A 123 ? 11.07626 35.08543 31.93271 0.150 13.97005 O ? A ? 122 O 1
   ATOM 6539 CB A TYR A 123 ? 12.31414 32.90641 30.60181 0.150 14.10038 C ? A ? 122 CB 1
   ATOM 6540 CG A TYR A 123 ? 12.86798 32.27607 29.35569 0.150 14.76333 C ? A ? 122 CG 1
   ATOM 6541 CD1 A TYR A 123 ? 12.52636 32.74757 28.10151 0.150 12.46853 C ? A ? 122 CD1 1
   ATOM 6542 CD2 A TYR A 123 ? 13.73769 31.19037 29.43104 0.150 12.78680 C ? A ? 122 CD2 1
   ATOM 6543 CE1 A TYR A 123 ? 13.04907 32.17696 26.95408 0.150 14.00502 C ? A ? 122 CE1 1
   ATOM 6544 CE2 A TYR A 123 ? 14.25772 30.62037 28.30718 0.150 12.90909 C ? A ? 122 CE2 1
   ATOM 6545 CZ A TYR A 123 ? 13.90967 31.10905 27.06715 0.150 11.88383 C ? A ? 122 CZ 1
   ATOM 6546 OH A TYR A 123 ? 14.49116 30.49111 25.99413 0.150 16.33480 O ? A ? 122 OH 1
   ATOM 6547 H A TYR A 123 ? 14.58805 33.63178 32.16899 0.150 15.22412 H ? A ? 122 H 1
   ATOM 6548 HA A TYR A 123 ? 13.11508 34.78881 30.24640 0.150 16.09974 H ? A ? 122 HA 1
   ATOM 6549 HB2 A TYR A 123 ? 12.37717 32.25835 31.32080 0.150 16.93238 H ? A ? 122 HB2 1
   ATOM 6550 HB3 A TYR A 123 ? 11.38481 33.13113 30.43825 0.150 16.93238 H ? A ? 122 HB3 1
   ATOM 6551 HD1 A TYR A 123 ? 11.93455 33.46116 28.02767 0.150 14.97416 H ? A ? 122 HD1 1
   ATOM 6552 HD2 A TYR A 123 ? 13.96802 30.84774 30.26437 0.150 15.35608 H ? A ? 122 HD2 1
   ATOM 6553 HE1 A TYR A 123 ? 12.82145 32.51121 26.11661 0.150 16.81795 H ? A ? 122 HE1 1
   ATOM 6554 HE2 A TYR A 123 ? 14.84594 29.90345 28.37745 0.150 15.50282 H ? A ? 122 HE2 1
   ATOM 6555 HH A TYR A 123 ? 14.13249 30.75464 25.28173 0.150 19.61368 H ? A ? 122 HH 1
   ATOM 6556 N B TYR A 123 ? 14.49293 33.90888 31.32560 0.344 12.50804 N ? A ? 122 N 1
   ATOM 6557 CA B TYR A 123 ? 13.05116 34.09080 31.08723 0.344 12.77629 C ? A ? 122 CA 1
   ATOM 6558 C B TYR A 123 ? 12.30026 34.89921 32.09584 0.344 12.39545 C ? A ? 122 C 1
   ATOM 6559 O B TYR A 123 ? 11.09018 35.07588 31.91818 0.344 13.96832 O ? A ? 122 O 1
   ATOM 6560 CB B TYR A 123 ? 12.38917 32.70929 30.86350 0.344 12.04699 C ? A ? 122 CB 1
   ATOM 6561 CG B TYR A 123 ? 12.90674 32.04336 29.62175 0.344 12.59551 C ? A ? 122 CG 1
   ATOM 6562 CD1 B TYR A 123 ? 12.81408 32.67504 28.37802 0.344 11.95660 C ? A ? 122 CD1 1
   ATOM 6563 CD2 B TYR A 123 ? 13.48916 30.78572 29.65355 0.344 12.88923 C ? A ? 122 CD2 1
   ATOM 6564 CE1 B TYR A 123 ? 13.29001 32.09677 27.23599 0.344 15.04616 C ? A ? 122 CE1 1
   ATOM 6565 CE2 B TYR A 123 ? 13.95413 30.19724 28.51563 0.344 10.92783 C ? A ? 122 CE2 1
   ATOM 6566 CZ B TYR A 123 ? 13.85920 30.86098 27.30995 0.344 12.16537 C ? A ? 122 CZ 1
   ATOM 6567 OH B TYR A 123 ? 14.37166 30.27046 26.19396 0.344 17.42815 O ? A ? 122 OH 1
   ATOM 6568 H B TYR A 123 ? 14.70933 33.70991 32.13380 0.344 15.02157 H ? A ? 122 H 1
   ATOM 6569 HA B TYR A 123 ? 12.93928 34.60100 30.26987 0.344 15.34347 H ? A ? 122 HA 1
   ATOM 6570 HB2 B TYR A 123 ? 12.58256 32.13512 31.62102 0.344 14.46831 H ? A ? 122 HB2 1
   ATOM 6571 HB3 B TYR A 123 ? 11.43053 32.82481 30.77098 0.344 14.46831 H ? A ? 122 HB3 1
   ATOM 6572 HD1 B TYR A 123 ? 12.41643 33.51418 28.32682 0.344 14.35984 H ? A ? 122 HD1 1
   ATOM 6573 HD2 B TYR A 123 ? 13.56378 30.33642 30.46439 0.344 15.47899 H ? A ? 122 HD2 1
   ATOM 6574 HE1 B TYR A 123 ? 13.22661 32.53950 26.42060 0.344 18.06731 H ? A ? 122 HE1 1
   ATOM 6575 HE2 B TYR A 123 ? 14.33484 29.34951 28.55184 0.344 13.12531 H ? A ? 122 HE2 1
   ATOM 6576 HH B TYR A 123 ? 14.67356 29.51002 26.38419 0.344 20.92571 H ? A ? 122 HH 1
   ATOM 6577 N C TYR A 123 ? 14.48192 33.94789 31.41254 0.378 12.50254 N ? A ? 122 N 1
   ATOM 6578 CA C TYR A 123 ? 13.05882 34.06812 31.12193 0.378 12.39271 C ? A ? 122 CA 1
   ATOM 6579 C C TYR A 123 ? 12.29820 34.90638 32.09261 0.378 12.35301 C ? A ? 122 C 1
   ATOM 6580 O C TYR A 123 ? 11.09120 35.08936 31.89523 0.378 13.96694 O ? A ? 122 O 1
   ATOM 6581 CB C TYR A 123 ? 12.43255 32.66874 30.92480 0.378 11.65785 C ? A ? 122 CB 1
   ATOM 6582 CG C TYR A 123 ? 12.98683 31.97498 29.71455 0.378 11.22653 C ? A ? 122 CG 1
   ATOM 6583 CD1 C TYR A 123 ? 12.75480 32.47448 28.42568 0.378 11.57260 C ? A ? 122 CD1 1
   ATOM 6584 CD2 C TYR A 123 ? 13.76177 30.84259 29.81529 0.378 14.76850 C ? A ? 122 CD2 1
   ATOM 6585 CE1 C TYR A 123 ? 13.28794 31.87953 27.30894 0.378 14.06567 C ? A ? 122 CE1 1
   ATOM 6586 CE2 C TYR A 123 ? 14.29177 30.24025 28.70102 0.378 14.94690 C ? A ? 122 CE2 1
   ATOM 6587 CZ C TYR A 123 ? 14.06422 30.76236 27.45228 0.378 14.16789 C ? A ? 122 CZ 1
   ATOM 6588 OH C TYR A 123 ? 14.61856 30.20411 26.32035 0.378 15.39492 O ? A ? 122 OH 1
   ATOM 6589 H C TYR A 123 ? 14.64759 33.59107 32.17729 0.379 15.01497 H ? A ? 122 H 1
   ATOM 6590 HA C TYR A 123 ? 12.93949 34.52141 30.27270 0.379 14.88317 H ? A ? 122 HA 1
   ATOM 6591 HB2 C TYR A 123 ? 12.62233 32.12147 31.70286 0.379 14.00134 H ? A ? 122 HB2 1
   ATOM 6592 HB3 C TYR A 123 ? 11.47380 32.76124 30.81012 0.379 14.00134 H ? A ? 122 HB3 1
   ATOM 6593 HD1 C TYR A 123 ? 12.22400 33.23130 28.32385 0.379 13.89904 H ? A ? 122 HD1 1
   ATOM 6594 HD2 C TYR A 123 ? 13.92984 30.47813 30.65423 0.379 17.73413 H ? A ? 122 HD2 1
   ATOM 6595 HE1 C TYR A 123 ? 13.12309 32.23222 26.46435 0.379 16.89073 H ? A ? 122 HE1 1
   ATOM 6596 HE2 C TYR A 123 ? 14.80882 29.47273 28.79315 0.379 17.94820 H ? A ? 122 HE2 1
   ATOM 6597 HH C TYR A 123 ? 14.41311 30.65967 25.64518 0.379 18.48583 H ? A ? 122 HH 1
   ATOM 6598 N D TYR A 123 ? 14.46410 34.04103 31.28716 0.128 12.58138 N ? A ? 122 N 1
   ATOM 6599 CA D TYR A 123 ? 13.05283 34.22489 31.01018 0.128 13.42946 C ? A ? 122 CA 1
   ATOM 6600 C D TYR A 123 ? 12.27878 34.92986 32.09691 0.128 12.50793 C ? A ? 122 C 1
   ATOM 6601 O D TYR A 123 ? 11.05826 35.07849 31.96137 0.128 13.96891 O ? A ? 122 O 1
   ATOM 6602 CB D TYR A 123 ? 12.39523 32.86976 30.69178 0.128 13.63760 C ? A ? 122 CB 1
   ATOM 6603 CG D TYR A 123 ? 12.72454 32.36293 29.30661 0.128 15.23298 C ? A ? 122 CG 1
   ATOM 6604 CD1 D TYR A 123 ? 12.33202 33.06366 28.17413 0.128 13.95784 C ? A ? 122 CD1 1
   ATOM 6605 CD2 D TYR A 123 ? 13.40674 31.16614 29.12543 0.128 10.83693 C ? A ? 122 CD2 1
   ATOM 6606 CE1 D TYR A 123 ? 12.63647 32.60154 26.89187 0.128 12.30018 C ? A ? 122 CE1 1
   ATOM 6607 CE2 D TYR A 123 ? 13.70122 30.69907 27.86645 0.128 15.69924 C ? A ? 122 CE2 1
   ATOM 6608 CZ D TYR A 123 ? 13.30745 31.40545 26.75558 0.128 13.83076 C ? A ? 122 CZ 1
   ATOM 6609 OH D TYR A 123 ? 13.60894 30.91396 25.51416 0.128 26.96981 O ? A ? 122 OH 1
   ATOM 6610 H D TYR A 123 ? 14.63461 33.64348 32.03045 0.128 15.10957 H ? A ? 122 H 1
   ATOM 6611 HA D TYR A 123 ? 12.97483 34.78630 30.22302 0.128 16.12728 H ? A ? 122 HA 1
   ATOM 6612 HB2 D TYR A 123 ? 12.70554 32.21120 31.33280 0.128 16.37704 H ? A ? 122 HB2 1
   ATOM 6613 HB3 D TYR A 123 ? 11.43195 32.96520 30.75413 0.128 16.37704 H ? A ? 122 HB3 1
   ATOM 6614 HD1 D TYR A 123 ? 11.85661 33.85703 28.27140 0.128 16.76133 H ? A ? 122 HD1 1
   ATOM 6615 HD2 D TYR A 123 ? 13.66871 30.67248 29.86878 0.128 13.01623 H ? A ? 122 HD2 1
   ATOM 6616 HE1 D TYR A 123 ? 12.39032 33.09317 26.14179 0.128 14.77214 H ? A ? 122 HE1 1
   ATOM 6617 HE2 D TYR A 123 ? 14.16898 29.90154 27.76619 0.128 18.85101 H ? A ? 122 HE2 1
   ATOM 6618 HH D TYR A 123 ? 14.05114 30.20341 25.58609 0.128 32.37569 H ? A ? 122 HH 1
   ATOM 6619 N . ARG A 124 ? 12.92708 35.33385 33.17958 1.000 13.38804 N ? A ? 123 N 1
   ATOM 6620 CA . ARG A 124 ? 12.27264 36.09286 34.21470 1.000 12.49899 C ? A ? 123 CA 1
   ATOM 6621 C . ARG A 124 ? 12.88313 37.48297 34.27953 1.000 19.92996 C ? A ? 123 C 1
   ATOM 6622 O . ARG A 124 ? 14.10368 37.61277 34.25233 1.000 23.51820 O ? A ? 123 O 1
   ATOM 6623 HA . ARG A 124 ? 11.33092 36.20715 34.01221 1.000 15.01071 H ? A ? 123 HA 1
   ATOM 6624 CB A ARG A 124 ? 12.33822 35.34606 35.59268 0.824 15.69100 C ? A ? 123 CB 1
   ATOM 6625 CG A ARG A 124 ? 11.60493 35.99195 36.70612 0.824 16.39802 C ? A ? 123 CG 1
   ATOM 6626 CD A ARG A 124 ? 11.69319 35.14000 37.97051 0.824 17.06297 C ? A ? 123 CD 1
   ATOM 6627 NE A ARG A 124 ? 11.25404 35.83261 39.16571 0.824 17.43330 N ? A ? 123 NE 1
   ATOM 6628 CZ A ARG A 124 ? 11.49800 35.43680 40.39343 0.824 18.69047 C ? A ? 123 CZ 1
   ATOM 6629 NH1 A ARG A 124 ? 12.14902 34.32577 40.62331 0.824 20.67219 N ? A ? 123 NH1 1
   ATOM 6630 NH2 A ARG A 124 ? 11.01215 36.14778 41.38166 0.824 21.74832 N ? A ? 123 NH2 1
   ATOM 6631 H A ARG A 124 ? 13.75613 35.17360 33.34265 0.150 16.07756 H ? A ? 123 H 1
   ATOM 6632 HB2 A ARG A 124 ? 11.96314 34.45907 35.47664 0.824 18.84113 H ? A ? 123 HB2 1
   ATOM 6633 HB3 A ARG A 124 ? 13.26843 35.28058 35.85973 0.824 18.84113 H ? A ? 123 HB3 1
   ATOM 6634 HG2 A ARG A 124 ? 11.99449 36.86080 36.89115 0.824 19.68955 H ? A ? 123 HG2 1
   ATOM 6635 HG3 A ARG A 124 ? 10.67060 36.09175 36.46538 0.824 19.68955 H ? A ? 123 HG3 1
   ATOM 6636 HD2 A ARG A 124 ? 11.13344 34.35559 37.85966 0.824 20.48749 H ? A ? 123 HD2 1
   ATOM 6637 HD3 A ARG A 124 ? 12.61597 34.87281 38.10467 0.824 20.48749 H ? A ? 123 HD3 1
   ATOM 6638 HE A ARG A 124 ? 10.80034 36.55595 39.06303 0.824 20.93189 H ? A ? 123 HE 1
   ATOM 6639 HH11 A ARG A 124 ? 12.42326 33.84415 39.96572 0.824 24.81855 H ? A ? 123 HH11 1
   ATOM 6640 HH12 A ARG A 124 ? 12.30278 34.07694 41.43204 0.824 24.81855 H ? A ? 123 HH12 1
   ATOM 6641 HH21 A ARG A 124 ? 10.54764 36.85248 41.21664 0.824 26.10990 H ? A ? 123 HH21 1
   ATOM 6642 HH22 A ARG A 124 ? 11.15788 35.90954 42.19505 0.824 26.10990 H ? A ? 123 HH22 1
   ATOM 6643 CB B ARG A 124 ? 12.40389 35.38211 35.58435 0.176 16.06861 C ? A ? 123 CB 1
   ATOM 6644 CG B ARG A 124 ? 11.64109 36.02056 36.73037 0.176 16.43036 C ? A ? 123 CG 1
   ATOM 6645 CD B ARG A 124 ? 11.92330 35.27913 38.05297 0.176 18.37990 C ? A ? 123 CD 1
   ATOM 6646 NE B ARG A 124 ? 11.29076 35.91462 39.20144 0.176 17.35027 N ? A ? 123 NE 1
   ATOM 6647 CZ B ARG A 124 ? 11.54253 35.62241 40.47066 0.176 17.26128 C ? A ? 123 CZ 1
   ATOM 6648 NH1 B ARG A 124 ? 12.41960 34.69295 40.81227 0.176 18.68439 N ? A ? 123 NH1 1
   ATOM 6649 NH2 B ARG A 124 ? 10.89097 36.28003 41.42109 0.176 21.69226 N ? A ? 123 NH2 1
   ATOM 6650 H B ARG A 124 ? 13.76082 35.19286 33.33641 0.344 16.07756 H ? A ? 123 H 1
   ATOM 6651 HB2 B ARG A 124 ? 12.07489 34.47457 35.48933 0.176 19.29425 H ? A ? 123 HB2 1
   ATOM 6652 HB3 B ARG A 124 ? 13.34140 35.37080 35.83304 0.176 19.29425 H ? A ? 123 HB3 1
   ATOM 6653 HG2 B ARG A 124 ? 11.91861 36.94468 36.82977 0.176 19.72835 H ? A ? 123 HG2 1
   ATOM 6654 HG3 B ARG A 124 ? 10.68897 35.97765 36.55004 0.176 19.72835 H ? A ? 123 HG3 1
   ATOM 6655 HD2 B ARG A 124 ? 11.58301 34.37321 37.98655 0.176 22.06781 H ? A ? 123 HD2 1
   ATOM 6656 HD3 B ARG A 124 ? 12.88059 35.26335 38.20867 0.176 22.06781 H ? A ? 123 HD3 1
   ATOM 6657 HE B ARG A 124 ? 10.70829 36.52745 39.04407 0.176 20.83225 H ? A ? 123 HE 1
   ATOM 6658 HH11 B ARG A 124 ? 12.84507 34.25885 40.20388 0.176 22.43319 H ? A ? 123 HH11 1
   ATOM 6659 HH12 B ARG A 124 ? 12.56434 34.52278 41.64274 0.176 22.43319 H ? A ? 123 HH12 1
   ATOM 6660 HH21 B ARG A 124 ? 10.31660 36.88416 41.20960 0.176 26.04264 H ? A ? 123 HH21 1
   ATOM 6661 HH22 B ARG A 124 ? 11.04300 36.10216 42.24865 0.176 26.04264 H ? A ? 123 HH22 1
   ATOM 6662 H C ARG A 124 ? 13.75974 35.18784 33.33755 0.379 16.07756 H ? A ? 123 H 1
   ATOM 6663 H D ARG A 124 ? 13.75825 35.17455 33.33248 0.128 16.07756 H ? A ? 123 H 1
   ATOM 6664 N . LYS A 125 ? 12.03577 38.52703 34.33338 1.000 20.35327 N ? A ? 124 N 1
   ATOM 6665 CA . LYS A 125 ? 12.52219 39.91926 34.12251 1.000 29.49730 C ? A ? 124 CA 1
   ATOM 6666 C . LYS A 125 ? 13.16904 40.30709 35.44182 1.000 33.21378 C ? A ? 124 C 1
   ATOM 6667 O . LYS A 125 ? 12.71562 39.87763 36.52355 1.000 29.17739 O ? A ? 124 O 1
   ATOM 6668 H . LYS A 125 ? 11.19190 38.46385 34.48666 1.000 24.43584 H ? A ? 124 H 1
   ATOM 6669 HA . LYS A 125 ? 13.14527 39.99905 33.38339 1.000 35.40868 H ? A ? 124 HA 1
   ATOM 6670 CB A LYS A 125 ? 11.41406 40.87725 33.76107 0.409 31.93599 C ? A ? 124 CB 1
   ATOM 6671 CG A LYS A 125 ? 11.85077 42.32909 33.83311 0.409 44.03165 C ? A ? 124 CG 1
   ATOM 6672 CD A LYS A 125 ? 12.95996 42.60441 32.84696 0.409 45.08802 C ? A ? 124 CD 1
   ATOM 6673 CE A LYS A 125 ? 13.28110 44.06490 32.76905 0.409 35.26068 C ? A ? 124 CE 1
   ATOM 6674 NZ A LYS A 125 ? 14.23558 44.24436 31.65822 0.409 45.78035 N ? A ? 124 NZ 1
   ATOM 6675 HB2 A LYS A 125 ? 11.12222 40.69541 32.85406 0.409 38.33511 H ? A ? 124 HB2 1
   ATOM 6676 HB3 A LYS A 125 ? 10.67583 40.75406 34.37810 0.409 38.33511 H ? A ? 124 HB3 1
   ATOM 6677 HG2 A LYS A 125 ? 11.09946 42.90441 33.61992 0.409 52.84990 H ? A ? 124 HG2 1
   ATOM 6678 HG3 A LYS A 125 ? 12.17638 42.52562 34.72544 0.409 52.84990 H ? A ? 124 HG3 1
   ATOM 6679 HD2 A LYS A 125 ? 13.76018 42.13148 33.12423 0.409 54.11754 H ? A ? 124 HD2 1
   ATOM 6680 HD3 A LYS A 125 ? 12.68671 42.30571 31.96548 0.409 54.11754 H ? A ? 124 HD3 1
   ATOM 6681 HE2 A LYS A 125 ? 12.47746 44.57775 32.58999 0.409 42.32474 H ? A ? 124 HE2 1
   ATOM 6682 HE3 A LYS A 125 ? 13.68876 44.36509 33.59645 0.409 42.32474 H ? A ? 124 HE3 1
   ATOM 6683 HZ1 A LYS A 125 ? 14.44369 45.10536 31.57180 0.409 54.94835 H ? A ? 124 HZ1 1
   ATOM 6684 HZ2 A LYS A 125 ? 14.97914 43.78213 31.81812 0.409 54.94835 H ? A ? 124 HZ2 1
   ATOM 6685 HZ3 A LYS A 125 ? 13.87464 43.95666 30.89727 0.409 54.94835 H ? A ? 124 HZ3 1
   ATOM 6686 CB B LYS A 125 ? 11.37435 40.85581 33.76008 0.591 31.41785 C ? A ? 124 CB 1
   ATOM 6687 CG B LYS A 125 ? 10.65400 40.57332 32.39780 0.591 25.31858 C ? A ? 124 CG 1
   ATOM 6688 CD B LYS A 125 ? 9.44002 41.50985 32.22388 0.591 24.52347 C ? A ? 124 CD 1
   ATOM 6689 CE B LYS A 125 ? 8.81791 41.38506 30.81343 0.591 22.92790 C ? A ? 124 CE 1
   ATOM 6690 NZ B LYS A 125 ? 8.47473 42.77987 30.32449 0.591 21.18878 N ? A ? 124 NZ 1
   ATOM 6691 HB2 B LYS A 125 ? 10.70223 40.79371 34.45673 0.591 37.71334 H ? A ? 124 HB2 1
   ATOM 6692 HB3 B LYS A 125 ? 11.72408 41.75950 33.71612 0.591 37.71334 H ? A ? 124 HB3 1
   ATOM 6693 HG2 B LYS A 125 ? 11.27107 40.72805 31.66556 0.591 30.39422 H ? A ? 124 HG2 1
   ATOM 6694 HG3 B LYS A 125 ? 10.34120 39.65532 32.37970 0.591 30.39422 H ? A ? 124 HG3 1
   ATOM 6695 HD2 B LYS A 125 ? 8.76103 41.27893 32.87699 0.591 29.44008 H ? A ? 124 HD2 1
   ATOM 6696 HD3 B LYS A 125 ? 9.72348 42.42879 32.35075 0.591 29.44008 H ? A ? 124 HD3 1
   ATOM 6697 HE2 B LYS A 125 ? 9.45347 40.98011 30.20270 0.591 27.52541 H ? A ? 124 HE2 1
   ATOM 6698 HE3 B LYS A 125 ? 8.00842 40.85197 30.85141 0.591 27.52541 H ? A ? 124 HE3 1
   ATOM 6699 HZ1 B LYS A 125 ? 8.09624 42.73595 29.52018 0.591 25.43845 H ? A ? 124 HZ1 1
   ATOM 6700 HZ2 B LYS A 125 ? 7.90814 43.16964 30.88943 0.591 25.43845 H ? A ? 124 HZ2 1
   ATOM 6701 HZ3 B LYS A 125 ? 9.21327 43.27348 30.26960 0.591 25.43845 H ? A ? 124 HZ3 1
   HETATM 6702 N . PCA A 1 ? -10.07788 28.26512 33.82946 1.000 18.38840 N ? A ? 125 N 1
   HETATM 6703 CA . PCA A 1 ? -9.52164 28.89307 35.04425 1.000 17.87452 C ? A ? 125 CA 1
   HETATM 6704 C . PCA A 1 ? -8.81319 30.15106 34.74452 1.000 15.33072 C ? A ? 125 C 1
   HETATM 6705 O . PCA A 1 ? -8.44243 30.90121 35.66392 1.000 16.85446 O ? A ? 125 O 1
   HETATM 6706 CB . PCA A 1 ? -8.60365 27.90764 35.71791 1.000 17.11941 C ? A ? 125 CB 1
   HETATM 6707 CG . PCA A 1 ? -8.36391 26.87779 34.63300 1.000 15.23571 C ? A ? 125 CG 1
   HETATM 6708 CD . PCA A 1 ? -9.46699 27.09302 33.61523 1.000 17.03295 C ? A ? 125 CD 1
   HETATM 6709 OE . PCA A 1 ? -9.80115 26.31461 32.70218 1.000 16.89549 O ? A ? 125 OE 1
   HETATM 6710 H2 . PCA A 1 ? -10.47566 27.52296 34.11159 1.000 22.07800 H ? A ? 125 H2 1
   HETATM 6711 HA . PCA A 1 ? -10.24062 29.12737 35.65176 1.000 21.46134 H ? A ? 125 HA 1
   HETATM 6712 HB2 . PCA A 1 ? -7.78302 28.33822 36.00438 1.000 20.55522 H ? A ? 125 HB2 1
   HETATM 6713 HB3 . PCA A 1 ? -9.02365 27.52366 36.50345 1.000 20.55522 H ? A ? 125 HB3 1
   HETATM 6714 HG2 . PCA A 1 ? -7.50640 26.98117 34.19153 1.000 18.29477 H ? A ? 125 HG2 1
   HETATM 6715 HG3 . PCA A 1 ? -8.41072 25.96459 34.95668 1.000 18.29477 H ? A ? 125 HG3 1
   HETATM 6716 NB . HEC A 128 ? 11.23361 29.25306 40.09787 1.000 9.18331 N ? B ? . NB 1
   HETATM 6717 ND . HEC A 128 ? 9.71387 31.79438 37.43184 1.000 10.27045 N ? B ? . ND 1
   HETATM 6718 C1A . HEC A 128 ? 9.15431 32.85523 40.18917 1.000 10.71322 C ? B ? . C1A 1
   HETATM 6719 C1B . HEC A 128 ? 11.45911 29.43207 41.44517 1.000 10.77531 C ? B ? . C1B 1
   HETATM 6720 C1C . HEC A 128 ? 11.45953 28.02987 37.37475 1.000 9.87224 C ? B ? . C1C 1
   HETATM 6721 C1D . HEC A 128 ? 9.75453 31.67128 36.03261 1.000 9.31902 C ? B ? . C1D 1
   HETATM 6722 C2A . HEC A 128 ? 8.88210 33.32006 41.48910 1.000 11.26044 C ? B ? . C2A 1
   HETATM 6723 C2B . HEC A 128 ? 12.21590 28.32641 42.00070 1.000 11.57292 C ? B ? . C2B 1
   HETATM 6724 C2C . HEC A 128 ? 11.69449 27.41780 36.11642 1.000 10.94105 C ? B ? . C2C 1
   HETATM 6725 C2D . HEC A 128 ? 9.03936 32.81020 35.47073 1.000 9.96327 C ? B ? . C2D 1
   HETATM 6726 C3A . HEC A 128 ? 9.53808 32.52385 42.35450 1.000 11.61006 C ? B ? . C3A 1
   HETATM 6727 C3B . HEC A 128 ? 12.32437 27.40741 41.08572 1.000 11.65282 C ? B ? . C3B 1
   HETATM 6728 C3C . HEC A 128 ? 11.23763 28.34489 35.21227 1.000 9.97134 C ? B ? . C3C 1
   HETATM 6729 C3D . HEC A 128 ? 8.52717 33.57667 36.47251 1.000 10.41987 C ? B ? . C3D 1
   HETATM 6730 C4A . HEC A 128 ? 10.20873 31.51325 41.60416 1.000 10.36608 C ? B ? . C4A 1
   HETATM 6731 C4B . HEC A 128 ? 11.71952 28.00414 39.84698 1.000 10.46265 C ? B ? . C4B 1
   HETATM 6732 C4C . HEC A 128 ? 10.81509 29.48487 35.86945 1.000 9.79085 C ? B ? . C4C 1
   HETATM 6733 C4D . HEC A 128 ? 8.96712 32.92887 37.78987 1.000 11.16498 C ? B ? . C4D 1
   HETATM 6734 CAA . HEC A 128 ? 7.99665 34.49551 41.83304 1.000 12.03155 C ? B ? . CAA 1
   HETATM 6735 CAB . HEC A 128 ? 12.97310 26.07603 41.09569 1.000 12.36042 C ? B ? . CAB 1
   HETATM 6736 CAC . HEC A 128 ? 11.31802 28.34021 33.65095 1.000 11.51358 C ? B ? . CAC 1
   HETATM 6737 CAD . HEC A 128 ? 7.70705 34.81601 36.33763 1.000 12.01382 C ? B ? . CAD 1
   HETATM 6738 CBA . HEC A 128 ? 6.52078 34.13344 41.87618 1.000 15.30690 C ? B ? . CBA 1
   HETATM 6739 CBB . HEC A 128 ? 12.41304 25.19787 42.29780 1.000 14.57321 C ? B ? . CBB 1
   HETATM 6740 CBC . HEC A 128 ? 11.18909 26.94702 33.02006 1.000 13.33183 C ? B ? . CBC 1
   HETATM 6741 CBD . HEC A 128 ? 6.19773 34.45564 36.36292 1.000 12.38480 C ? B ? . CBD 1
   HETATM 6742 CGA . HEC A 128 ? 5.62580 35.28053 42.25999 1.000 16.05967 C ? B ? . CGA 1
   HETATM 6743 CGD . HEC A 128 ? 5.35864 35.67264 36.22610 1.000 12.59409 C ? B ? . CGD 1
   HETATM 6744 CHA . HEC A 128 ? 8.67790 33.43861 39.02214 1.000 10.80623 C ? B ? . CHA 1
   HETATM 6745 CHB . HEC A 128 ? 11.02978 30.54692 42.04357 1.000 12.41328 C ? B ? . CHB 1
   HETATM 6746 CHC . HEC A 128 ? 11.77026 27.40639 38.61038 1.000 10.98989 C ? B ? . CHC 1
   HETATM 6747 CHD . HEC A 128 ? 10.30609 30.65631 35.40581 1.000 10.60027 C ? B ? . CHD 1
   HETATM 6748 CMA . HEC A 128 ? 9.53730 32.63037 43.86276 1.000 12.76340 C ? B ? . CMA 1
   HETATM 6749 CMB . HEC A 128 ? 12.72944 28.26335 43.46703 1.000 13.48709 C ? B ? . CMB 1
   HETATM 6750 CMC . HEC A 128 ? 12.24830 26.07348 35.88493 1.000 12.54987 C ? B ? . CMC 1
   HETATM 6751 CMD . HEC A 128 ? 8.89488 33.03187 33.96944 1.000 10.79863 C ? B ? . CMD 1
   HETATM 6752 NA . HEC A 128 ? 9.91588 31.75755 40.27888 1.000 12.68048 N ? B ? . NA 1
   HETATM 6753 NC . HEC A 128 ? 10.90767 29.24678 37.22447 1.000 11.48118 N ? B ? . NC 1
   HETATM 6754 O1A . HEC A 128 ? 5.44087 36.24752 41.53560 1.000 14.28072 O ? B ? . O1A 1
   HETATM 6755 O1D . HEC A 128 ? 4.43930 35.62630 35.34349 1.000 12.59847 O ? B ? . O1D 1
   HETATM 6756 O2A . HEC A 128 ? 5.07705 35.16519 43.40809 1.000 19.93307 O ? B ? . O2A 1
   HETATM 6757 O2D . HEC A 128 ? 5.53329 36.66223 36.91555 1.000 11.94216 O ? B ? . O2D 1
   HETATM 6758 FE . HEC A 128 ? 10.63605 30.59275 38.74729 1.000 10.84110 Fe ? B ? . FE 1
   HETATM 6759 N A NO A 130 ? 12.30127 31.65404 38.66569 0.479 13.69375 N ? C ? . N 1
   HETATM 6760 O A NO A 130 ? 12.87055 31.93343 37.38610 0.479 16.57680 O ? C ? . O 1
   HETATM 6761 N B NO A 130 ? 12.47357 31.20572 38.41382 0.521 12.40344 N ? C ? . N 1
   HETATM 6762 O B NO A 130 ? 13.13647 31.84531 39.51279 0.521 17.18969 O ? C ? . O 1
   HETATM 6763 O . HOH A 2001 ? -12.54998 29.03027 32.86374 1.000 41.00945 O ? D ? . O 1
   HETATM 6764 O . HOH A 2002 ? -10.36370 23.68508 33.13020 0.890 34.22465 O ? D ? . O 1
   HETATM 6766 O . HOH A 2004 ? -5.22770 33.29096 29.91214 0.996 15.96507 O ? D ? . O 1
   HETATM 6767 O . HOH A 2005 ? -7.66146 35.65270 27.46594 0.887 29.70814 O ? D ? . O 1
   HETATM 6768 O . HOH A 2006 ? -12.85165 31.06472 34.33422 1.000 47.67486 O ? D ? . O 1
   HETATM 6769 O . HOH A 2007 ? -8.05951 39.93535 28.20576 0.843 25.55926 O ? D ? . O 1
   HETATM 6771 O . HOH A 2010 ? -4.42587 44.27756 34.39507 0.980 19.95813 O ? D ? . O 1
   HETATM 6772 O . HOH A 2011 ? -2.53888 42.14741 30.73812 0.992 16.92554 O ? D ? . O 1
   HETATM 6773 O . HOH A 2012 ? -6.14720 41.46532 29.61743 0.953 17.25474 O ? D ? . O 1
   HETATM 6774 O . HOH A 2013 ? -2.57914 38.92993 37.88682 0.915 22.38314 O ? D ? . O 1
   HETATM 6775 O . HOH A 2014 ? 0.52486 41.68723 38.18488 0.628 24.36227 O ? D ? . O 1
   HETATM 6776 O . HOH A 2015 ? 2.47174 11.75637 54.79995 0.999 46.76338 O ? D ? . O 1
   HETATM 6777 O . HOH A 2017 ? -6.13861 32.11776 39.53578 0.983 27.85648 O ? D ? . O 1
   HETATM 6778 O . HOH A 2019 ? -11.25211 37.05652 34.95849 0.805 29.10583 O ? D ? . O 1
   HETATM 6779 O . HOH A 2020 ? 9.89066 30.51740 50.26530 0.919 36.60574 O ? D ? . O 1
   HETATM 6780 O . HOH A 2021 ? 8.53088 33.63264 47.22285 0.786 26.03473 O ? D ? . O 1
   HETATM 6781 O . HOH A 2022 ? 6.57454 12.47333 36.84421 0.953 28.51445 O ? D ? . O 1
   HETATM 6782 O . HOH A 2023 ? 8.08075 10.16593 37.30212 0.831 26.31039 O ? D ? . O 1
   HETATM 6788 O . HOH A 2030 ? 15.16475 22.80610 58.80097 0.974 37.72421 O ? D ? . O 1
   HETATM 6789 O . HOH A 2031 ? -3.66754 24.26327 36.15905 1.000 19.15331 O ? D ? . O 1
   HETATM 6790 O . HOH A 2032 ? -0.72068 38.52398 39.91207 0.794 28.84939 O ? D ? . O 1
   HETATM 6791 O . HOH A 2034 ? 3.01180 40.77210 38.39314 0.986 25.66574 O ? D ? . O 1
   HETATM 6795 O . HOH A 2039 ? 7.70283 7.25573 54.45689 1.000 30.33020 O ? D ? . O 1
   HETATM 6796 O . HOH A 2040 ? 13.19113 5.18164 52.34000 0.962 42.49294 O ? D ? . O 1
   HETATM 6797 O . HOH A 2041 ? 5.02312 10.32653 51.82709 0.852 23.99896 O ? D ? . O 1
   HETATM 6798 O . HOH A 2042 ? 4.62650 10.81734 56.11892 1.000 36.71958 O ? D ? . O 1
   HETATM 6799 O . HOH A 2043 ? 1.31733 14.47732 48.74870 0.974 32.88677 O ? D ? . O 1
   HETATM 6800 O . HOH A 2045 ? 2.43923 16.15943 53.20894 0.937 22.09032 O ? D ? . O 1
   HETATM 6801 O . HOH A 2046 ? 25.58424 24.84286 39.33626 0.993 47.72503 O ? D ? . O 1
   HETATM 6802 O . HOH A 2047 ? 7.87475 31.27627 48.36456 0.863 21.17528 O ? D ? . O 1
   HETATM 6803 O . HOH A 2048 ? 7.34925 14.58628 38.46233 1.000 15.91743 O ? D ? . O 1
   HETATM 6804 O . HOH A 2049 ? 8.86352 10.64756 39.89543 0.929 19.96812 O ? D ? . O 1
   HETATM 6807 O . HOH A 2052 ? -0.97135 18.38154 37.37002 1.000 19.72613 O ? D ? . O 1
   HETATM 6808 O . HOH A 2053 ? 13.42467 28.54325 47.05207 0.949 29.71845 O ? D ? . O 1
   HETATM 6809 O . HOH A 2054 ? -2.92435 20.34206 37.21517 0.910 30.02606 O ? D ? . O 1
   HETATM 6810 O . HOH A 2056 ? 7.41972 30.18374 52.35561 1.000 24.63553 O ? D ? . O 1
   HETATM 6811 O . HOH A 2057 ? 0.59220 24.73762 27.78666 0.951 24.66248 O ? D ? . O 1
   HETATM 6812 O . HOH A 2060 ? 13.58136 24.42442 57.02924 0.940 24.36021 O ? D ? . O 1
   HETATM 6813 O . HOH A 2062 ? 7.38977 20.99497 55.35241 1.000 28.87453 O ? D ? . O 1
   HETATM 6814 O . HOH A 2063 ? 12.82269 20.53277 55.17335 0.883 30.62003 O ? D ? . O 1
   HETATM 6815 O . HOH A 2064 ? 14.67510 37.11725 20.47673 0.865 25.66430 O ? D ? . O 1
   HETATM 6817 O . HOH A 2066 ? 14.38328 21.88693 21.42289 0.779 34.19818 O ? D ? . O 1
   HETATM 6818 O . HOH A 2067 ? 17.18106 24.27913 23.62143 0.899 22.53154 O ? D ? . O 1
   HETATM 6819 O . HOH A 2069 ? 25.55065 19.98025 51.06173 1.000 21.80652 O ? D ? . O 1
   HETATM 6820 O . HOH A 2070 ? 18.32522 21.84240 23.75426 0.881 21.91330 O ? D ? . O 1
   HETATM 6821 O . HOH A 2071 ? 27.18071 20.93358 53.32751 0.835 28.43558 O ? D ? . O 1
   HETATM 6822 O . HOH A 2072 ? 27.16759 21.58834 57.40240 0.897 21.13036 O ? D ? . O 1
   HETATM 6823 O . HOH A 2073 ? 18.25327 24.50245 32.09305 0.858 16.85227 O ? D ? . O 1
   HETATM 6825 O . HOH A 2075 ? 24.35939 16.71133 59.93853 1.000 14.39053 O ? D ? . O 1
   HETATM 6826 O . HOH A 2076 ? 19.79417 25.20584 60.99856 1.000 45.43168 O ? D ? . O 1
   HETATM 6827 O . HOH A 2077 ? 20.73770 26.68244 54.90254 0.771 32.64276 O ? D ? . O 1
   HETATM 6829 O . HOH A 2079 ? 8.04007 15.14588 34.32919 1.000 36.21250 O ? D ? . O 1
   HETATM 6830 O . HOH A 2080 ? 21.28009 16.65960 57.16831 0.952 13.28909 O ? D ? . O 1
   HETATM 6831 O . HOH A 2081 ? 15.10092 18.42762 60.29763 0.916 31.01165 O ? D ? . O 1
   HETATM 6832 O . HOH A 2082 ? 16.41766 12.34696 61.77697 0.967 31.92374 O ? D ? . O 1
   HETATM 6833 O . HOH A 2083 ? 13.53787 11.16679 51.96583 1.000 12.63633 O ? D ? . O 1
   HETATM 6834 O . HOH A 2084 ? 12.08444 5.72656 42.27400 0.894 24.15366 O ? D ? . O 1
   HETATM 6835 O . HOH A 2085 ? 10.94109 16.37114 60.18327 0.900 30.60321 O ? D ? . O 1
   HETATM 6836 O . HOH A 2086 ? 14.71470 16.25052 57.36242 1.000 16.75816 O ? D ? . O 1
   HETATM 6837 O . HOH A 2087 ? 8.66298 12.86499 61.18304 0.988 29.71407 O ? D ? . O 1
   HETATM 6839 O . HOH A 2089 ? 23.92510 9.79359 54.07737 0.996 38.98853 O ? D ? . O 1
   HETATM 6840 O . HOH A 2091 ? 10.57608 7.32506 54.21301 0.972 26.42899 O ? D ? . O 1
   HETATM 6841 O . HOH A 2092 ? 12.17456 8.53371 58.39292 1.000 21.62769 O ? D ? . O 1
   HETATM 6842 O . HOH A 2093 ? 6.60840 9.87789 54.04136 1.000 19.34734 O ? D ? . O 1
   HETATM 6843 O . HOH A 2094 ? 29.30546 13.49991 51.26101 0.776 24.13174 O ? D ? . O 1
   HETATM 6845 O . HOH A 2096 ? 26.45843 15.95479 45.05843 0.442 21.41440 O ? D ? . O 1
   HETATM 6846 O . HOH A 2097 ? 23.28197 11.36545 42.49142 0.977 31.71960 O ? D ? . O 1
   HETATM 6847 O . HOH A 2098 ? 10.31502 19.81519 54.60575 0.962 26.51944 O ? D ? . O 1
   HETATM 6848 O . HOH A 2099 ? 12.21226 17.41559 57.69767 0.988 30.13882 O ? D ? . O 1
   HETATM 6850 O . HOH A 2101 ? 22.61557 23.03165 46.68753 1.000 40.26743 O ? D ? . O 1
   HETATM 6851 O . HOH A 2102 ? 22.20416 27.28838 41.37107 1.000 33.87514 O ? D ? . O 1
   HETATM 6853 O . HOH A 2104 ? 24.68693 22.48804 40.26297 1.000 43.05105 O ? D ? . O 1
   HETATM 6854 O . HOH A 2105 ? 2.97062 14.58815 50.93059 0.998 19.55231 O ? D ? . O 1
   HETATM 6855 O . HOH A 2106 ? 23.70621 27.37166 38.85890 0.793 28.97064 O ? D ? . O 1
   HETATM 6856 O . HOH A 2107 ? 5.42633 19.71200 53.42392 0.882 21.34470 O ? D ? . O 1
   HETATM 6857 O . HOH A 2108 ? 4.86739 17.29229 53.68892 0.830 19.82187 O ? D ? . O 1
   HETATM 6858 O . HOH A 2109 ? 22.22301 29.66603 32.53513 0.764 25.29948 O ? D ? . O 1
   HETATM 6860 O . HOH A 2111 ? 6.62606 9.04010 47.26316 0.995 29.73647 O ? D ? . O 1
   HETATM 6862 O . HOH A 2113 ? 5.18102 16.37054 38.63806 0.900 21.65453 O ? D ? . O 1
   HETATM 6863 O . HOH A 2114 ? 7.08048 9.69131 41.67498 0.890 24.59976 O ? D ? . O 1
   HETATM 6864 O . HOH A 2115 ? 2.59130 15.79379 39.41841 0.939 31.63410 O ? D ? . O 1
   HETATM 6865 O . HOH A 2116 ? 0.57663 18.08253 39.64293 0.925 14.04978 O ? D ? . O 1
   HETATM 6866 O . HOH A 2117 ? 1.97752 14.20456 41.78911 0.974 38.23534 O ? D ? . O 1
   HETATM 6867 O . HOH A 2118 ? 1.09299 15.60824 46.57846 0.877 25.89631 O ? D ? . O 1
   HETATM 6868 O . HOH A 2119 ? 7.01273 18.45552 37.40270 1.000 18.55446 O ? D ? . O 1
   HETATM 6869 O . HOH A 2120 ? 1.03647 22.67971 33.80248 0.944 20.65033 O ? D ? . O 1
   HETATM 6870 O . HOH A 2121 ? 3.64983 19.94460 33.86891 0.659 22.70088 O ? D ? . O 1
   HETATM 6871 O . HOH A 2123 ? 4.45279 26.11951 28.90465 1.000 43.35280 O ? D ? . O 1
   HETATM 6872 O . HOH A 2124 ? -1.80760 25.61795 28.47925 1.000 14.51655 O ? D ? . O 1
   HETATM 6873 O . HOH A 2125 ? 2.18673 28.76651 24.34775 1.000 40.60454 O ? D ? . O 1
   HETATM 6874 O . HOH A 2126 ? 4.70587 28.22836 27.40040 1.000 24.14466 O ? D ? . O 1
   HETATM 6875 O . HOH A 2127 ? 2.57764 26.59780 25.95278 0.969 38.29396 O ? D ? . O 1
   HETATM 6876 O . HOH A 2129 ? -1.23068 39.89450 31.67045 0.991 19.73326 O ? D ? . O 1
   HETATM 6877 O . HOH A 2130 ? -2.36213 38.45407 23.51042 0.963 18.58935 O ? D ? . O 1
   HETATM 6878 O . HOH A 2132 ? 6.70319 43.22009 35.44680 0.845 27.55267 O ? D ? . O 1
   HETATM 6880 O . HOH A 2134 ? 9.13692 37.74892 39.76638 0.907 19.03145 O ? D ? . O 1
   HETATM 6881 O . HOH A 2135 ? 5.26449 38.60329 29.33386 1.000 16.31065 O ? D ? . O 1
   HETATM 6882 O . HOH A 2136 ? 12.85366 40.29179 27.71554 0.801 25.27610 O ? D ? . O 1
   HETATM 6883 O . HOH A 2137 ? 13.57533 39.28448 21.64431 0.992 26.99860 O ? D ? . O 1
   HETATM 6884 O . HOH A 2138 ? 6.46900 28.68704 25.36485 1.000 19.29815 O ? D ? . O 1
   HETATM 6885 O . HOH A 2139 ? 10.46311 34.42282 17.31016 0.889 22.69533 O ? D ? . O 1
   HETATM 6886 O . HOH A 2140 ? 15.46574 32.21290 24.66604 0.881 27.23018 O ? D ? . O 1
   HETATM 6887 O . HOH A 2141 ? 12.97828 35.08382 20.06800 0.966 39.04858 O ? D ? . O 1
   HETATM 6888 O . HOH A 2142 ? 16.01892 35.58163 22.03453 0.957 36.34887 O ? D ? . O 1
   HETATM 6889 O . HOH A 2144 ? 7.51949 26.27983 25.29446 0.858 19.79144 O ? D ? . O 1
   HETATM 6890 O . HOH A 2145 ? 12.09020 21.96286 23.11573 0.903 29.96298 O ? D ? . O 1
   HETATM 6891 O . HOH A 2146 ? 15.58340 24.36841 21.59381 0.962 30.25312 O ? D ? . O 1
   HETATM 6892 O . HOH A 2147 ? 13.26220 28.36612 20.70997 0.952 24.14643 O ? D ? . O 1
   HETATM 6893 O . HOH A 2151 ? 18.30727 20.72885 26.14084 0.917 23.45728 O ? D ? . O 1
   HETATM 6895 O . HOH A 2154 ? 15.98705 25.24126 33.47913 0.966 13.92888 O ? D ? . O 1
   HETATM 6897 O . HOH A 2156 ? 10.00042 18.55176 26.75935 0.994 30.52354 O ? D ? . O 1
   HETATM 6898 O . HOH A 2157 ? 8.61297 16.34449 36.84939 1.000 16.40497 O ? D ? . O 1
   HETATM 6899 O . HOH A 2158 ? 8.84592 19.25127 30.67227 0.893 26.26108 O ? D ? . O 1
   HETATM 6900 O . HOH A 2161 ? 11.25284 9.68709 40.52535 1.000 14.75818 O ? D ? . O 1
   HETATM 6901 O . HOH A 2163 ? 18.25971 10.85485 42.44756 1.000 18.31955 O ? D ? . O 1
   HETATM 6902 O . HOH A 2164 ? 7.90891 12.67068 45.08200 1.000 14.13762 O ? D ? . O 1
   HETATM 6903 O . HOH A 2165 ? 8.80372 13.30009 40.38444 0.927 15.33646 O ? D ? . O 1
   HETATM 6904 O . HOH A 2166 ? 13.79476 5.73753 44.46257 0.961 19.62836 O ? D ? . O 1
   HETATM 6905 O . HOH A 2167 ? 12.36333 7.54497 52.16979 0.769 24.40897 O ? D ? . O 1
   HETATM 6906 O . HOH A 2168 ? 7.36651 10.07103 44.17446 0.945 23.26359 O ? D ? . O 1
   HETATM 6907 O . HOH A 2169 ? 10.54637 8.03444 42.62391 1.000 19.75375 O ? D ? . O 1
   HETATM 6908 O . HOH A 2171 ? 9.13765 12.03554 47.47813 1.000 15.43296 O ? D ? . O 1
   HETATM 6909 O . HOH A 2172 ? 17.29116 6.68400 54.87036 0.964 28.89081 O ? D ? . O 1
   HETATM 6911 O . HOH A 2174 ? 20.98066 8.60935 53.39795 1.000 20.43410 O ? D ? . O 1
   HETATM 6912 O . HOH A 2175 ? 26.85279 14.44124 50.23170 0.970 23.70419 O ? D ? . O 1
   HETATM 6913 O . HOH A 2176 ? 27.29669 10.32981 53.54150 1.000 28.92408 O ? D ? . O 1
   HETATM 6914 O . HOH A 2177 ? 26.01529 14.27619 47.39842 1.000 18.26316 O ? D ? . O 1
   HETATM 6916 O . HOH A 2180 ? 28.90317 10.89564 51.58015 0.886 28.43551 O ? D ? . O 1
   HETATM 6917 O . HOH A 2181 ? 20.59944 12.48957 42.56178 0.927 21.09588 O ? D ? . O 1
   HETATM 6918 O . HOH A 2182 ? 23.02645 20.60194 46.68840 0.891 23.34078 O ? D ? . O 1
   HETATM 6921 O . HOH A 2185 ? 22.65908 24.47427 42.47873 0.967 27.10019 O ? D ? . O 1
   HETATM 6922 O . HOH A 2186 ? 23.05652 15.56438 37.33606 1.000 17.26594 O ? D ? . O 1
   HETATM 6923 O . HOH A 2187 ? 21.39815 14.33315 40.58218 0.909 21.87326 O ? D ? . O 1
   HETATM 6924 O . HOH A 2188 ? 23.45915 20.82617 38.23331 0.917 23.12117 O ? D ? . O 1
   HETATM 6925 O . HOH A 2189 ? 22.09393 27.60047 36.64833 1.000 23.62141 O ? D ? . O 1
   HETATM 6927 O . HOH A 2191 ? 19.32415 22.88655 34.03139 0.800 18.92071 O ? D ? . O 1
   HETATM 6928 O . HOH A 2192 ? 20.01853 30.89447 31.52511 0.997 22.29334 O ? D ? . O 1
   HETATM 6929 O . HOH A 2193 ? 15.39516 39.18681 37.32248 0.999 37.34370 O ? D ? . O 1
   HETATM 6931 O . HOH A 2195 ? 22.11772 30.13510 35.32582 0.697 23.93360 O ? D ? . O 1
   HETATM 6932 O . HOH A 2198 ? 16.41176 34.77856 26.92828 1.000 34.34993 O ? D ? . O 1
   HETATM 6933 O . HOH A 2199 ? 20.56304 33.53958 30.56201 0.693 33.93371 O ? D ? . O 1
   HETATM 6934 O . HOH A 2200 ? 17.19032 29.63355 26.73263 0.709 23.90111 O ? D ? . O 1
   HETATM 6935 O . HOH A 2201 ? 16.21336 37.30439 32.86827 0.670 25.43408 O ? D ? . O 1
   HETATM 6936 O . HOH A 2202 ? 6.90369 36.54403 39.25661 1.000 14.83912 O ? D ? . O 1
   HETATM 6937 O . HOH A 2203 ? 7.07745 34.95641 45.63214 0.670 24.38353 O ? D ? . O 1
   HETATM 6938 O . HOH A 2204 ? 4.82561 38.87869 42.13782 1.000 38.25081 O ? D ? . O 1
   HETATM 9117 O . HOH S 2205 ? 15.43934 9.38186 58.60746 1.000 27.99347 O ? E ? . O 1
   HETATM 9118 O . HOH S 2206 ? 23.79377 4.77885 41.38106 1.000 36.34807 O ? E ? . O 1
   HETATM 9119 O . HOH S 2207 ? 10.82626 40.98188 36.19483 0.659 23.72794 O ? E ? . O 1
   HETATM 9120 O . HOH S 2208 ? 14.77529 14.45173 62.83245 0.971 32.13188 O ? E ? . O 1
   HETATM 9121 O . HOH S 2209 ? -1.47774 38.88211 27.80998 0.302 11.58338 O ? E ? . O 1
   HETATM 9122 O . HOH S 2210 ? 17.55762 16.62165 40.53040 0.291 8.32716 O ? E ? . O 1
   HETATM 9123 O . HOH S 2211 ? 18.45240 5.84761 44.57755 0.995 36.94458 O ? E ? . O 1
   HETATM 9125 O . HOH S 2213 ? 19.74149 5.17687 46.54419 0.895 33.08756 O ? E ? . O 1
   HETATM 9128 O . HOH S 2216 ? 18.27122 28.73110 42.39921 0.932 36.72603 O ? E ? . O 1
   HETATM 9129 O . HOH S 2217 ? -10.98556 32.69044 35.29558 0.988 44.99497 O ? E ? . O 1
   HETATM 9130 O . HOH S 2218 ? 10.68989 13.92357 33.46864 0.875 34.11032 O ? E ? . O 1
   HETATM 9131 O . HOH S 2219 ? 0.90572 37.12502 42.69676 0.680 26.25721 O ? E ? . O 1
   HETATM 9132 O . HOH S 2220 ? 10.92420 28.29316 52.20030 0.974 38.92549 O ? E ? . O 1
   HETATM 9133 O . HOH S 2221 ? 1.51608 21.45333 31.31011 0.970 37.12403 O ? E ? . O 1
   HETATM 9136 O . HOH S 2224 ? 15.63740 20.11940 28.62538 0.294 22.50699 O ? E ? . O 1
   HETATM 9137 O . HOH S 2225 ? -2.71317 36.28943 46.34458 0.685 27.82590 O ? E ? . O 1
   HETATM 9138 O . HOH S 2226 ? 2.83425 11.99879 51.82895 0.539 26.30677 O ? E ? . O 1
   HETATM 9140 O . HOH S 2228 ? 13.24173 31.09900 18.35981 0.998 40.68337 O ? E ? . O 1
   HETATM 9141 O . HOH S 2229 ? 12.61092 4.00844 46.13427 0.545 23.12519 O ? E ? . O 1
   HETATM 9143 O . HOH S 2231 ? 18.19448 27.03647 48.61594 0.678 27.24509 O ? E ? . O 1
   HETATM 9144 O . HOH S 2232 ? 11.85623 6.35893 57.01035 0.997 46.93233 O ? E ? . O 1
   HETATM 9146 O . HOH S 2234 ? 16.58504 37.56321 35.50383 0.649 36.89342 O ? E ? . O 1
   HETATM 9155 O . HOH S 2243 ? 8.57930 11.57765 63.55057 0.686 29.03782 O ? E ? . O 1
   HETATM 9157 O . HOH S 2245 ? 12.47883 19.90329 57.58549 0.975 47.43142 O ? E ? . O 1
   HETATM 9158 O . HOH S 2246 ? 19.05250 4.76764 51.07058 0.704 35.43940 O ? E ? . O 1
   HETATM 9162 O . HOH S 2250 ? 17.73774 8.06817 57.31097 0.937 42.06764 O ? E ? . O 1
   HETATM 9169 O . HOH S 2257 ? 0.10708 18.88359 35.08576 0.606 23.69216 O ? E ? . O 1
   HETATM 9170 O . HOH S 2258 ? 15.31131 26.75936 19.92421 0.658 29.34732 O ? E ? . O 1
   HETATM 9173 O . HOH S 2261 ? 19.58048 10.68457 59.44702 0.958 43.96016 O ? E ? . O 1
   HETATM 9176 O . HOH S 2264 ? 10.65317 9.73561 60.60121 0.891 30.81626 O ? E ? . O 1
   HETATM 9177 O . HOH S 2265 ? 10.27943 16.12094 32.97595 0.927 40.96824 O ? E ? . O 1
   HETATM 9188 O . HOH S 2276 ? 3.99524 22.10043 29.58366 0.718 24.29069 O ? E ? . O 1
   HETATM 9189 O . HOH S 2277 ? 3.53386 20.32461 31.29310 0.983 50.05842 O ? E ? . O 1
   HETATM 9191 O . HOH S 2279 ? 21.48446 24.41892 34.94749 0.715 32.83942 O ? E ? . O 1
   HETATM 9195 O . HOH S 2283 ? 24.44698 7.48379 47.38703 0.719 40.01566 O ? E ? . O 1
   HETATM 9267 O . HOH S 2314 ? 12.91501 27.94237 54.39182 1.000 47.20050 O ? F ? . O 1
   HETATM 9269 O . HOH S 2316 ? 5.36423 21.17524 22.17213 0.885 41.85124 O ? F ? . O 1
   HETATM 9271 O . HOH S 2318 ? 19.19803 37.02839 36.28744 0.632 32.78068 O ? F ? . O 1
   HETATM 9272 O . HOH S 2319 ? 20.30715 24.61760 44.77191 0.598 25.28299 O ? F ? . O 1
   HETATM 9279 O . HOH S 2326 ? 4.80468 42.34100 38.17271 1.000 47.92980 O ? F ? . O 1
   HETATM 9287 O . HOH S 2334 ? -7.10336 36.39480 38.94139 0.629 32.83116 O ? F ? . O 1
   HETATM 9291 O . HOH S 2338 ? 19.35182 26.48284 46.30839 0.702 39.90966 O ? F ? . O 1
   HETATM 9298 O . HOH S 2345 ? 19.44861 31.85857 26.85686 1.000 45.96231 O ? F ? . O 1
   HETATM 9301 O . HOH S 2348 ? 8.59264 10.80633 60.23168 0.312 27.71379 O ? F ? . O 1
   HETATM 9307 O . HOH S 2354 ? 4.72899 6.38280 51.83867 0.649 44.38141 O ? F ? . O 1
   HETATM 9312 O . HOH S 2359 ? 18.66544 27.88370 24.30734 0.490 33.51368 O ? F ? . O 1
   HETATM 9313 O . HOH S 2360 ? 27.51458 20.15914 45.52123 1.000 51.51290 O ? F ? . O 1
   HETATM 9323 O . HOH S 2370 ? 9.75844 3.81514 46.44410 0.929 49.75302 O ? F ? . O 1
   HETATM 9339 O . HOH S 2386 ? 7.05298 6.29736 56.82811 0.548 33.55053 O ? F ? . O 1
   HETATM 9348 O . HOH S 2387 ? 16.50466 31.40757 40.67150 0.670 32.54423 O ? G ? . O 1
   HETATM 9349 O . HOH S 2388 ? -3.82135 37.96362 25.15722 0.604 28.12942 O ? G ? . O 1
   HETATM 9350 O . HOH S 2389 ? 22.62181 7.66782 40.85763 0.438 18.99389 O ? G ? . O 1
   HETATM 9351 O . HOH S 2390 ? 27.51579 12.07579 46.79433 0.550 21.93204 O ? G ? . O 1
   HETATM 9352 O . HOH S 2391 ? -1.02967 35.07792 42.67038 0.335 15.88879 O ? G ? . O 1
   HETATM 9353 O . HOH S 2392 ? 23.25716 9.07335 51.73275 0.463 23.47976 O ? G ? . O 1
   HETATM 9354 O . HOH S 2393 ? 14.51413 26.94098 56.39362 0.717 39.99468 O ? G ? . O 1
   HETATM 9355 O . HOH S 2394 ? -1.60093 23.47912 36.56332 0.334 18.18121 O ? G ? . O 1
   HETATM 9356 O . HOH S 2395 ? 0.46235 15.56602 40.17026 0.611 36.29508 O ? G ? . O 1
   HETATM 9357 O . HOH S 2396 ? 9.20427 42.51622 34.60549 0.428 24.95220 O ? G ? . O 1
   HETATM 9358 O . HOH S 2397 ? 6.56305 5.92286 52.90897 0.614 31.84974 O ? G ? . O 1
   HETATM 9359 O . HOH S 2398 ? 4.64291 21.37109 55.42369 0.456 25.61002 O ? G ? . O 1
   HETATM 9361 O . HOH S 2400 ? 14.30083 20.47628 58.99515 0.471 42.96594 O ? G ? . O 1
   HETATM 9363 O . HOH S 2402 ? 24.86587 21.31761 48.63787 0.591 27.54240 O ? G ? . O 1
   HETATM 9364 O . HOH S 2403 ? 2.68671 13.87335 44.47806 0.278 23.64060 O ? G ? . O 1
   HETATM 9366 O . HOH S 2405 ? 5.50449 17.55762 57.64267 0.404 21.65875 O ? G ? . O 1
   HETATM 9367 O . HOH S 2406 ? 9.63072 16.92632 31.05077 0.424 34.78823 O ? G ? . O 1
   HETATM 9368 O . HOH S 2407 ? 14.03861 31.94018 44.00414 0.510 29.24745 O ? G ? . O 1
   HETATM 9370 O . HOH S 2409 ? -7.71797 34.23219 38.71314 0.373 20.67062 O ? G ? . O 1
   HETATM 9371 O . HOH S 2410 ? 15.98092 28.15344 47.44189 0.530 39.15131 O ? G ? . O 1
   HETATM 9373 O . HOH S 2412 ? 24.24220 7.68085 50.35997 0.521 30.48029 O ? G ? . O 1
   HETATM 9375 O . HOH S 2414 ? -1.71755 24.47711 34.94524 0.345 22.27894 O ? G ? . O 1
   HETATM 9376 O . HOH S 2415 ? 27.30479 23.19586 53.93219 0.504 29.18882 O ? G ? . O 1
   HETATM 9377 O . HOH S 2416 ? 8.27663 5.82228 44.66432 0.434 32.15630 O ? G ? . O 1
   HETATM 9381 O . HOH S 2420 ? 8.88964 36.23090 45.70005 0.800 46.32460 O ? G ? . O 1
   HETATM 9382 O . HOH S 2421 ? 12.92460 31.47682 45.84156 0.491 34.34060 O ? G ? . O 1
   HETATM 9383 O . HOH S 2422 ? 17.60951 30.58220 23.01189 0.462 34.70153 O ? G ? . O 1
   HETATM 9387 O . HOH S 2426 ? 24.90996 21.71706 42.56242 0.443 30.68560 O ? G ? . O 1
   HETATM 9388 O . HOH S 2427 ? 16.31544 38.23001 27.22478 0.604 37.74242 O ? G ? . O 1
   HETATM 9390 O . HOH S 2429 ? 19.16592 25.97851 22.40029 0.382 26.18584 O ? G ? . O 1
   HETATM 9395 O . HOH S 2434 ? 12.09055 30.21790 50.59847 0.779 50.49874 O ? G ? . O 1
   HETATM 9399 O . HOH S 2438 ? 8.41162 6.61537 41.18049 0.459 30.10257 O ? G ? . O 1
   HETATM 9400 O . HOH S 2439 ? -2.32699 21.45595 35.26033 0.567 35.25683 O ? G ? . O 1
   HETATM 9403 O . HOH S 2442 ? 3.23920 11.20772 43.41308 0.294 23.72774 O ? G ? . O 1
   HETATM 9406 O . HOH S 2445 ? -0.00000 12.67141 45.24825 0.664 31.60445 O ? G ? . O 1
   HETATM 9407 O . HOH S 2446 ? 19.26456 34.25941 27.92407 0.360 27.68096 O ? G ? . O 1
   HETATM 9410 O . HOH S 2449 ? 10.54447 5.35656 52.87145 0.414 34.53032 O ? G ? . O 1
   HETATM 9411 O . HOH S 2450 ? 10.78012 12.22762 63.95053 0.447 31.07634 O ? G ? . O 1
   HETATM 9412 O . HOH S 2451 ? 4.70546 40.75357 40.82511 0.628 47.25520 O ? G ? . O 1
   HETATM 9413 O . HOH S 2452 ? 17.73022 11.19848 63.57389 0.385 25.91377 O ? G ? . O 1
   HETATM 9414 O . HOH S 2453 ? 13.15879 17.16539 61.55803 0.526 30.37895 O ? G ? . O 1
   HETATM 9416 O . HOH S 2455 ? 21.90536 31.45659 33.48847 0.244 22.56923 O ? G ? . O 1
   HETATM 9417 O . HOH S 2456 ? 11.94596 40.42623 38.33046 0.591 37.95236 O ? G ? . O 1
   HETATM 9418 O . HOH S 2457 ? 22.02032 25.42836 47.95257 0.250 25.74144 O ? G ? . O 1
   HETATM 9419 O . HOH S 2458 ? 18.93770 37.32930 29.53701 0.487 38.16970 O ? G ? . O 1
   HETATM 9422 O . HOH S 2461 ? 1.88887 13.97338 54.91615 0.415 30.86308 O ? G ? . O 1
   HETATM 9427 O . HOH S 2466 ? 12.96705 3.14224 50.26609 0.522 38.34760 O ? G ? . O 1
   HETATM 9429 O . HOH S 2468 ? 15.12405 29.07992 19.68982 0.321 36.62058 O ? G ? . O 1
   HETATM 9484 O . HOH S 2470 ? 16.95844 24.64168 60.21016 0.674 30.57685 O ? H ? . O 1
   HETATM 9487 O . HOH S 2473 ? 11.73846 33.02294 47.06434 0.517 25.89442 O ? H ? . O 1
   HETATM 9488 O . HOH S 2474 ? 13.07385 28.92132 52.35692 0.750 52.99656 O ? H ? . O 1
   HETATM 9493 O . HOH S 2479 ? 10.82252 42.18485 39.01794 0.303 20.37180 O ? H ? . O 1
   HETATM 9501 O . HOH S 2487 ? 20.15432 26.08221 48.82475 0.232 27.72779 O ? H ? . O 1
   HETATM 9502 O . HOH S 2488 ? -5.09423 36.54905 26.25307 0.270 23.20547 O ? H ? . O 1
   HETATM 9503 O . HOH S 2489 ? 15.62249 34.49068 24.45632 0.272 23.68867 O ? H ? . O 1
   HETATM 9506 O . HOH S 2492 ? 18.00282 27.41840 20.30746 0.309 26.54925 O ? H ? . O 1
   HETATM 9507 O . HOH S 2493 ? -1.64714 39.07721 42.39602 0.550 44.37577 O ? H ? . O 1
   HETATM 9511 O . HOH S 2497 ? 9.27609 6.21241 38.49785 0.580 38.17302 O ? H ? . O 1
   HETATM 9514 O . HOH S 2500 ? -9.73334 32.80998 37.93493 0.441 38.21983 O ? H ? . O 1
   HETATM 9518 O . HOH S 2504 ? 12.74175 39.46966 40.06698 0.290 25.34520 O ? H ? . O 1
   HETATM 9523 O . HOH S 2509 ? 9.76124 9.66136 64.17065 0.378 29.53630 O ? H ? . O 1
   HETATM 9524 O . HOH S 2510 ? 20.41091 26.69512 59.44850 0.444 39.15157 O ? H ? . O 1
   HETATM 9526 O . HOH S 2512 ? 20.27256 37.18686 32.75118 0.307 25.40301 O ? H ? . O 1
   HETATM 9527 O . HOH S 2513 ? 23.87770 3.45955 43.05711 0.554 40.26490 O ? H ? . O 1
   HETATM 9528 O . HOH S 2514 ? 5.63759 8.46572 37.86216 0.547 43.48934 O ? H ? . O 1
   HETATM 9533 O . HOH S 2519 ? 2.85049 24.37226 29.16720 0.236 24.43554 O ? H ? . O 1
   HETATM 9547 O . HOH S 2520 ? 14.86706 31.90056 41.79847 0.615 48.00768 O ? I ? . O 1
   HETATM 9549 O . HOH S 2522 ? 12.85789 42.52827 38.56156 0.447 31.88391 O ? I ? . O 1
   HETATM 9550 O . HOH S 2523 ? 5.30540 24.39637 28.24604 0.493 25.82039 O ? I ? . O 1
   HETATM 9551 O . HOH S 2524 ? 20.38311 8.50485 56.02402 0.419 25.69825 O ? I ? . O 1
   HETATM 9554 O . HOH S 2527 ? 15.87531 27.58575 54.11797 0.299 23.55184 O ? I ? . O 1
   HETATM 9558 O . HOH S 2531 ? 16.49915 43.74732 30.06876 0.513 44.00423 O ? I ? . O 1
   HETATM 9560 O . HOH S 2533 ? 7.12668 24.58145 27.35064 0.292 26.36621 O ? I ? . O 1
   HETATM 9564 O . HOH S 2537 ? -5.32619 39.43709 39.11286 0.350 29.22300 O ? I ? . O 1
   HETATM 9565 O . HOH S 2538 ? 15.61608 29.21835 51.28153 0.513 41.25113 O ? I ? . O 1
   HETATM 9567 O . HOH S 2540 ? 11.36416 42.37251 27.48591 0.383 36.44408 O ? I ? . O 1
   HETATM 9568 O . HOH S 2541 ? 17.14211 29.87457 20.48549 0.331 36.43922 O ? I ? . O 1
   HETATM 9578 O . HOH S 2551 ? 18.91152 3.80078 48.81466 0.368 32.62126 O ? I ? . O 1
   HETATM 9582 O . HOH S 2555 ? -11.98440 32.10242 38.34295 0.330 39.88165 O ? I ? . O 1
   HETATM 9583 O . HOH S 2556 ? 20.80341 9.98652 57.92619 0.270 25.56682 O ? I ? . 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_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 .

