data_5jt4_qFit
_cell.length_a                    53.532
_cell.length_b                    53.532
_cell.length_c                    180.938
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      449042.439
_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     11.78
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.91
_refine.ls_d_res_high             1.25
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     98.03
_refine.ls_number_reflns_obs      42752
_refine.ls_number_reflns_R_work   40761
_refine.ls_number_reflns_R_free   1991
_refine.ls_R_factor_obs           0.1553
_refine.ls_R_factor_R_work        0.1540
_refine.ls_R_factor_R_free        0.1836
_refine.ls_percent_reflns_R_free  4.66
_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             0.1025
_refine.pdbx_overall_phase_error  20.1959
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.02
_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 4403 0.0161 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5966 1.5441 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 627 0.0988 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 785 0.0125 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1593 13.8817 ? ?

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' 3.01 44.91 3173 0.1643 96.55 0.2039 156
   'X-RAY DIFFRACTION' 2.39 3.01 3030 0.1513 98.39 0.1750 147
   'X-RAY DIFFRACTION' 2.09 2.39 2970 0.1358 98.36 0.1447 146
   'X-RAY DIFFRACTION' 1.90 2.09 2963 0.1435 99.39 0.1674 143
   'X-RAY DIFFRACTION' 1.76 1.90 2964 0.1419 99.62 0.1704 146
   'X-RAY DIFFRACTION' 1.66 1.76 2918 0.1446 99.32 0.1716 142
   'X-RAY DIFFRACTION' 1.57 1.66 2898 0.1394 99.35 0.1724 142
   'X-RAY DIFFRACTION' 1.51 1.57 2913 0.1377 99.19 0.1723 143
   'X-RAY DIFFRACTION' 1.45 1.51 2898 0.1452 99.54 0.1792 142
   'X-RAY DIFFRACTION' 1.40 1.45 2888 0.1665 98.41 0.2092 142
   'X-RAY DIFFRACTION' 1.35 1.40 2836 0.1692 97.67 0.2036 139
   'X-RAY DIFFRACTION' 1.32 1.35 2836 0.1891 97.48 0.2002 139
   'X-RAY DIFFRACTION' 1.28 1.32 2761 0.2021 95.42 0.2621 134
   'X-RAY DIFFRACTION' 1.25 1.28 2713 0.2356 93.92 0.2838 130

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

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 THR A 27 CG2 THR A 26 CG2 . LYS A 31 NZ LYS A 30 NZ . 'Bond created based on atom type and distance.'
   C00003 covale GLY A 62 N GLY A 61 N . TRP A 73 CH2 TRP A 72 CH2 . 'Bond created based on atom type and distance.'
   C00004 covale ALA A 96 CA ALA A 95 CA . LYS A 104 NZ LYS A 103 NZ . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00007 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00008 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00009 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00010 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00011 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00012 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00013 covale HIS A 120 CG HIS A 119 CG . ARG A 124 NH1 ARG A 123 NH1 . 'Bond created based on atom type and distance.'
   C00014 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00015 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00016 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00017 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00018 covale HEC A 201 FE HEC B . FE . HOH A 375 O HOH E . O . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASC
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PCA
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? -3.36801 22.63899 27.37977 1.000 11.65346 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? -2.03434 22.18825 26.99508 1.000 11.37008 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? -1.72079 20.92938 27.80523 1.000 12.88637 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? -1.72848 20.94873 29.06710 1.000 13.84435 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? -1.96351 21.96102 26.05473 1.000 13.66415 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? -1.03224 23.32823 27.26000 0.321 13.09280 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? -1.39426 24.62620 26.52560 0.321 11.83923 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? -1.65816 24.56930 25.14134 0.321 12.03244 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? -1.53101 25.82440 27.18870 0.321 9.18006 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? -2.01645 25.71856 24.42770 0.321 9.24824 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? -1.90856 26.97748 26.50243 0.321 13.36966 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? -2.13011 26.91919 25.12171 0.321 12.53277 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? -1.01457 23.51732 28.21123 0.321 15.73141 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? -0.15250 23.05016 26.96062 0.321 15.73141 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? -1.59308 23.75550 24.69592 0.321 14.45898 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? -1.36994 25.86518 28.10373 0.321 11.03612 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? -2.17469 25.68076 23.51204 0.321 11.11794 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? -2.01261 27.78079 26.95935 0.321 16.06364 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? -2.35674 27.69469 24.66113 0.321 15.05938 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 2 ? -1.04601 23.30894 27.28518 0.201 12.84997 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 2 ? -1.38657 24.61519 26.58421 0.201 11.58864 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 2 ? -1.71614 25.74626 27.28763 0.201 13.71785 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 2 ? -1.35125 24.67791 25.19209 0.201 8.53063 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 2 ? -2.01189 26.92986 26.62831 0.201 14.28278 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 2 ? -1.65785 25.86058 24.51276 0.201 10.16795 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 2 ? -1.97567 26.97777 25.24408 0.201 11.54141 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 2 ? -1.03640 23.47807 28.24027 0.201 15.44002 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 2 ? -0.16467 23.03342 26.98815 0.201 15.44002 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 2 ? -1.74145 25.71881 28.21688 0.201 16.48147 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 2 ? -1.11954 23.91932 24.70654 0.201 10.25681 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 2 ? -2.23430 27.69065 27.11476 0.201 17.15939 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 2 ? -1.64671 25.88984 23.58328 0.201 12.22159 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 2 ? -2.16868 27.77508 24.80597 0.201 13.86975 H ? A ? 1 HZ 1
   ATOM 34 CB C PHE A 2 ? -1.07323 23.27252 27.20311 0.478 12.71576 C ? A ? 1 CB 1
   ATOM 35 CG C PHE A 2 ? -1.45614 24.47566 26.41145 0.478 12.83670 C ? A ? 1 CG 1
   ATOM 36 CD1 C PHE A 2 ? -1.59948 24.36530 25.01131 0.478 11.43510 C ? A ? 1 CD1 1
   ATOM 37 CD2 C PHE A 2 ? -1.70220 25.64961 27.04291 0.478 9.95587 C ? A ? 1 CD2 1
   ATOM 38 CE1 C PHE A 2 ? -1.98946 25.46997 24.24515 0.478 11.92035 C ? A ? 1 CE1 1
   ATOM 39 CE2 C PHE A 2 ? -2.11584 26.78885 26.29834 0.478 10.01683 C ? A ? 1 CE2 1
   ATOM 40 CZ C PHE A 2 ? -2.23950 26.68388 24.88770 0.478 9.76154 C ? A ? 1 CZ 1
   ATOM 41 HB2 C PHE A 2 ? -1.05579 23.51362 28.14251 0.478 15.27896 H ? A ? 1 HB2 1
   ATOM 42 HB3 C PHE A 2 ? -0.19227 22.98304 26.91848 0.478 15.27896 H ? A ? 1 HB3 1
   ATOM 43 HD1 C PHE A 2 ? -1.43323 23.55095 24.59405 0.478 13.74217 H ? A ? 1 HD1 1
   ATOM 44 HD2 C PHE A 2 ? -1.60032 25.71035 27.96531 0.478 11.96710 H ? A ? 1 HD2 1
   ATOM 45 HE1 C PHE A 2 ? -2.08057 25.39639 23.32255 0.478 14.32448 H ? A ? 1 HE1 1
   ATOM 46 HE2 C PHE A 2 ? -2.30272 27.59139 26.72951 0.478 12.04025 H ? A ? 1 HE2 1
   ATOM 47 HZ C PHE A 2 ? -2.48853 27.42822 24.38886 0.478 11.73390 H ? A ? 1 HZ 1
   ATOM 48 N . ALA A 3 ? -1.43555 19.82092 27.10244 1.000 14.57198 N ? A ? 2 N 1
   ATOM 49 CA . ALA A 3 ? -1.16490 18.57953 27.84492 1.000 18.09851 C ? A ? 2 CA 1
   ATOM 50 C . ALA A 3 ? 0.09866 18.67727 28.62732 1.000 18.01879 C ? A ? 2 C 1
   ATOM 51 O . ALA A 3 ? 0.21312 18.07836 29.73057 1.000 19.06893 O ? A ? 2 O 1
   ATOM 52 CB . ALA A 3 ? -1.08776 17.46175 26.85280 1.000 20.47245 C ? A ? 2 CB 1
   ATOM 53 H . ALA A 3 ? -1.39475 19.76421 26.24528 1.000 17.50643 H ? A ? 2 H 1
   ATOM 54 HA . ALA A 3 ? -1.87881 18.40464 28.47789 1.000 21.73826 H ? A ? 2 HA 1
   ATOM 55 HB1 . ALA A 3 ? -0.89583 16.63513 27.32267 1.000 24.58699 H ? A ? 2 HB1 1
   ATOM 56 HB2 . ALA A 3 ? -1.93781 17.39008 26.39109 1.000 24.58699 H ? A ? 2 HB2 1
   ATOM 57 HB3 . ALA A 3 ? -0.38082 17.65241 26.21658 1.000 24.58699 H ? A ? 2 HB3 1
   ATOM 58 N . LYS A 4 ? 1.10935 19.35657 28.11324 1.000 19.04193 N ? A ? 3 N 1
   ATOM 59 CA . LYS A 4 ? 2.38717 19.54063 28.75847 1.000 15.57858 C ? A ? 3 CA 1
   ATOM 60 C . LYS A 4 ? 2.81700 20.96369 28.60205 1.000 16.18237 C ? A ? 3 C 1
   ATOM 61 O . LYS A 4 ? 2.36274 21.67844 27.67653 1.000 15.72029 O ? A ? 3 O 1
   ATOM 62 H . LYS A 4 ? 1.07256 19.74174 27.34520 1.000 22.87036 H ? A ? 3 H 1
   ATOM 63 HA . LYS A 4 ? 2.30672 19.31927 29.69944 1.000 18.71435 H ? A ? 3 HA 1
   ATOM 64 CB A LYS A 4 ? 3.45033 18.63355 28.11311 0.162 20.70019 C ? A ? 3 CB 1
   ATOM 65 CG A LYS A 4 ? 3.25419 17.13881 28.35749 0.162 26.77080 C ? A ? 3 CG 1
   ATOM 66 CD A LYS A 4 ? 4.37996 16.29842 27.74213 0.162 32.09829 C ? A ? 3 CD 1
   ATOM 67 CE A LYS A 4 ? 4.27174 14.83128 28.15992 0.162 40.99063 C ? A ? 3 CE 1
   ATOM 68 NZ A LYS A 4 ? 5.17919 13.92168 27.39775 0.162 35.55996 N ? A ? 3 NZ 1
   ATOM 69 HB2 A LYS A 4 ? 3.43489 18.77634 27.15380 0.162 24.86028 H ? A ? 3 HB2 1
   ATOM 70 HB3 A LYS A 4 ? 4.31894 18.87562 28.47062 0.162 24.86028 H ? A ? 3 HB3 1
   ATOM 71 HG2 A LYS A 4 ? 3.24003 16.97129 29.31281 0.162 32.14501 H ? A ? 3 HG2 1
   ATOM 72 HG3 A LYS A 4 ? 2.41555 16.85814 27.95898 0.162 32.14501 H ? A ? 3 HG3 1
   ATOM 73 HD2 A LYS A 4 ? 4.32483 16.34544 26.77484 0.162 38.53799 H ? A ? 3 HD2 1
   ATOM 74 HD3 A LYS A 4 ? 5.23702 16.63916 28.04254 0.162 38.53799 H ? A ? 3 HD3 1
   ATOM 75 HE2 A LYS A 4 ? 4.49911 14.75621 29.09991 0.162 49.20881 H ? A ? 3 HE2 1
   ATOM 76 HE3 A LYS A 4 ? 3.36107 14.53088 28.01385 0.162 49.20881 H ? A ? 3 HE3 1
   ATOM 77 HZ1 A LYS A 4 ? 5.14388 13.10050 27.73909 0.162 42.69200 H ? A ? 3 HZ1 1
   ATOM 78 HZ2 A LYS A 4 ? 4.93139 13.89029 26.54352 0.162 42.69200 H ? A ? 3 HZ2 1
   ATOM 79 HZ3 A LYS A 4 ? 6.01702 14.21822 27.44473 0.162 42.69200 H ? A ? 3 HZ3 1
   ATOM 80 CB C LYS A 4 ? 3.45728 18.62415 28.14601 0.384 20.86858 C ? A ? 3 CB 1
   ATOM 81 CG C LYS A 4 ? 3.13908 17.13672 28.27204 0.384 25.86137 C ? A ? 3 CG 1
   ATOM 82 CD C LYS A 4 ? 4.38746 16.27278 28.10268 0.384 33.99577 C ? A ? 3 CD 1
   ATOM 83 CE C LYS A 4 ? 4.08002 14.79406 28.24012 0.384 40.85124 C ? A ? 3 CE 1
   ATOM 84 NZ C LYS A 4 ? 3.45016 14.42731 29.52625 0.384 38.07917 N ? A ? 3 NZ 1
   ATOM 85 HB2 C LYS A 4 ? 3.54073 18.83008 27.20180 0.384 25.06235 H ? A ? 3 HB2 1
   ATOM 86 HB3 C LYS A 4 ? 4.30096 18.78562 28.59661 0.384 25.06235 H ? A ? 3 HB3 1
   ATOM 87 HG2 C LYS A 4 ? 2.76623 16.96244 29.15039 0.384 31.05370 H ? A ? 3 HG2 1
   ATOM 88 HG3 C LYS A 4 ? 2.50135 16.88650 27.58531 0.384 31.05370 H ? A ? 3 HG3 1
   ATOM 89 HD2 C LYS A 4 ? 4.76232 16.42306 27.22075 0.384 40.81497 H ? A ? 3 HD2 1
   ATOM 90 HD3 C LYS A 4 ? 5.03558 16.51152 28.78374 0.384 40.81497 H ? A ? 3 HD3 1
   ATOM 91 HE2 C LYS A 4 ? 3.47189 14.53510 27.53017 0.384 49.04154 H ? A ? 3 HE2 1
   ATOM 92 HE3 C LYS A 4 ? 4.90868 14.29542 28.16547 0.384 49.04154 H ? A ? 3 HE3 1
   ATOM 93 HZ1 C LYS A 4 ? 3.31076 13.54884 29.55736 0.384 45.71506 H ? A ? 3 HZ1 1
   ATOM 94 HZ2 C LYS A 4 ? 3.98050 14.65972 30.20213 0.384 45.71506 H ? A ? 3 HZ2 1
   ATOM 95 HZ3 C LYS A 4 ? 2.67011 14.84681 29.61374 0.384 45.71506 H ? A ? 3 HZ3 1
   ATOM 96 CB D LYS A 4 ? 3.46527 18.65793 28.11005 0.454 21.14148 C ? A ? 3 CB 1
   ATOM 97 CG D LYS A 4 ? 3.12726 17.16983 28.00172 0.454 17.80833 C ? A ? 3 CG 1
   ATOM 98 CD D LYS A 4 ? 4.28921 16.38291 27.38271 0.454 33.33640 C ? A ? 3 CD 1
   ATOM 99 CE D LYS A 4 ? 4.06895 14.87161 27.43511 0.454 50.05926 C ? A ? 3 CE 1
   ATOM 100 NZ D LYS A 4 ? 5.24860 14.07972 26.96700 0.454 37.94670 N ? A ? 3 NZ 1
   ATOM 101 HB2 D LYS A 4 ? 3.62411 18.98327 27.21015 0.454 25.38983 H ? A ? 3 HB2 1
   ATOM 102 HB3 D LYS A 4 ? 4.27615 18.73127 28.63730 0.454 25.38983 H ? A ? 3 HB3 1
   ATOM 103 HG2 D LYS A 4 ? 2.95270 16.81323 28.88674 0.454 21.39005 H ? A ? 3 HG2 1
   ATOM 104 HG3 D LYS A 4 ? 2.34584 17.05651 27.43831 0.454 21.39005 H ? A ? 3 HG3 1
   ATOM 105 HD2 D LYS A 4 ? 4.38632 16.64003 26.45247 0.454 40.02373 H ? A ? 3 HD2 1
   ATOM 106 HD3 D LYS A 4 ? 5.10365 16.58462 27.86943 0.454 40.02373 H ? A ? 3 HD3 1
   ATOM 107 HE2 D LYS A 4 ? 3.88347 14.61356 28.35157 0.454 60.09116 H ? A ? 3 HE2 1
   ATOM 108 HE3 D LYS A 4 ? 3.31563 14.64487 26.86766 0.454 60.09116 H ? A ? 3 HE3 1
   ATOM 109 HZ1 D LYS A 4 ? 5.06625 13.20951 27.00684 0.454 45.55609 H ? A ? 3 HZ1 1
   ATOM 110 HZ2 D LYS A 4 ? 5.44574 14.29532 26.12631 0.454 45.55609 H ? A ? 3 HZ2 1
   ATOM 111 HZ3 D LYS A 4 ? 5.95393 14.25091 27.48208 0.454 45.55609 H ? A ? 3 HZ3 1
   ATOM 112 N A PRO A 5 ? 3.80103 21.44421 29.39394 0.202 14.36699 N ? A ? 4 N 1
   ATOM 113 CA A PRO A 5 ? 4.31564 22.81599 29.23293 0.202 14.70199 C ? A ? 4 CA 1
   ATOM 114 C A PRO A 5 ? 4.82994 23.09872 27.83335 0.202 15.15255 C ? A ? 4 C 1
   ATOM 115 O A PRO A 5 ? 4.62269 24.18838 27.29163 0.202 14.12223 O ? A ? 4 O 1
   ATOM 116 CB A PRO A 5 ? 5.43989 22.91029 30.27899 0.202 20.15421 C ? A ? 4 CB 1
   ATOM 117 CG A PRO A 5 ? 5.08857 21.87090 31.29472 0.202 22.74989 C ? A ? 4 CG 1
   ATOM 118 CD A PRO A 5 ? 4.35606 20.77340 30.59195 0.202 16.00368 C ? A ? 4 CD 1
   ATOM 119 HA A PRO A 5 ? 3.61783 23.45024 29.46028 0.202 17.66244 H ? A ? 4 HA 1
   ATOM 120 HB2 A PRO A 5 ? 6.29626 22.71942 29.86534 0.202 24.20510 H ? A ? 4 HB2 1
   ATOM 121 HB3 A PRO A 5 ? 5.45271 23.79571 30.67492 0.202 24.20510 H ? A ? 4 HB3 1
   ATOM 122 HG2 A PRO A 5 ? 5.90277 21.52868 31.69578 0.202 27.31992 H ? A ? 4 HG2 1
   ATOM 123 HG3 A PRO A 5 ? 4.52474 22.26873 31.97643 0.202 27.31992 H ? A ? 4 HG3 1
   ATOM 124 HD2 A PRO A 5 ? 4.96329 20.06088 30.33803 0.202 19.22447 H ? A ? 4 HD2 1
   ATOM 125 HD3 A PRO A 5 ? 3.64542 20.42056 31.14998 0.202 19.22447 H ? A ? 4 HD3 1
   ATOM 126 N B PRO A 5 ? 3.72222 21.48124 29.45703 0.168 14.14340 N ? A ? 4 N 1
   ATOM 127 CA B PRO A 5 ? 4.27369 22.83762 29.28799 0.168 14.33164 C ? A ? 4 CA 1
   ATOM 128 C B PRO A 5 ? 4.78491 23.09022 27.88924 0.168 14.51547 C ? A ? 4 C 1
   ATOM 129 O B PRO A 5 ? 4.80075 24.23587 27.41377 0.168 15.37773 O ? A ? 4 O 1
   ATOM 130 CB B PRO A 5 ? 5.40750 22.88944 30.32462 0.168 20.54710 C ? A ? 4 CB 1
   ATOM 131 CG B PRO A 5 ? 4.94898 21.90523 31.40129 0.168 23.83772 C ? A ? 4 CG 1
   ATOM 132 CD B PRO A 5 ? 4.21009 20.81527 30.68508 0.168 15.29440 C ? A ? 4 CD 1
   ATOM 133 HA B PRO A 5 ? 3.60694 23.50323 29.51889 0.168 17.21802 H ? A ? 4 HA 1
   ATOM 134 HB2 B PRO A 5 ? 6.24421 22.60807 29.92257 0.168 24.67657 H ? A ? 4 HB2 1
   ATOM 135 HB3 B PRO A 5 ? 5.49628 23.78695 30.68169 0.168 24.67657 H ? A ? 4 HB3 1
   ATOM 136 HG2 B PRO A 5 ? 5.72176 21.54697 31.86537 0.168 28.62531 H ? A ? 4 HG2 1
   ATOM 137 HG3 B PRO A 5 ? 4.36538 22.35855 32.02963 0.168 28.62531 H ? A ? 4 HG3 1
   ATOM 138 HD2 B PRO A 5 ? 4.80539 20.08141 30.46609 0.168 18.37333 H ? A ? 4 HD2 1
   ATOM 139 HD3 B PRO A 5 ? 3.46826 20.49236 31.22016 0.168 18.37333 H ? A ? 4 HD3 1
   ATOM 140 N C PRO A 5 ? 3.79019 21.44973 29.40208 0.241 14.35494 N ? A ? 4 N 1
   ATOM 141 CA C PRO A 5 ? 4.30163 22.82394 29.24530 0.241 14.64832 C ? A ? 4 CA 1
   ATOM 142 C C PRO A 5 ? 4.81520 23.10721 27.84733 0.241 15.09168 C ? A ? 4 C 1
   ATOM 143 O C PRO A 5 ? 4.58507 24.18499 27.29677 0.241 14.22691 O ? A ? 4 O 1
   ATOM 144 CB C PRO A 5 ? 5.42442 22.91935 30.29448 0.241 20.23562 C ? A ? 4 CB 1
   ATOM 145 CG C PRO A 5 ? 5.06505 21.88911 31.31101 0.241 23.05274 C ? A ? 4 CG 1
   ATOM 146 CD C PRO A 5 ? 4.32429 20.79102 30.61706 0.241 15.86328 C ? A ? 4 CD 1
   ATOM 147 HA C PRO A 5 ? 3.60367 23.45763 29.47375 0.241 17.59803 H ? A ? 4 HA 1
   ATOM 148 HB2 C PRO A 5 ? 6.28118 22.72244 29.88450 0.241 24.30280 H ? A ? 4 HB2 1
   ATOM 149 HB3 C PRO A 5 ? 5.44009 23.80668 30.68601 0.241 24.30280 H ? A ? 4 HB3 1
   ATOM 150 HG2 C PRO A 5 ? 5.87677 21.54339 31.71410 0.241 27.68334 H ? A ? 4 HG2 1
   ATOM 151 HG3 C PRO A 5 ? 4.50403 22.29483 31.99038 0.241 27.68334 H ? A ? 4 HG3 1
   ATOM 152 HD2 C PRO A 5 ? 4.92422 20.06637 30.38072 0.241 19.05599 H ? A ? 4 HD2 1
   ATOM 153 HD3 C PRO A 5 ? 3.60318 20.45677 31.17310 0.241 19.05599 H ? A ? 4 HD3 1
   ATOM 154 N D PRO A 5 ? 3.57713 21.51091 29.55682 0.225 11.96655 N ? A ? 4 N 1
   ATOM 155 CA D PRO A 5 ? 4.01810 22.89803 29.49161 0.225 12.85003 C ? A ? 4 CA 1
   ATOM 156 C D PRO A 5 ? 4.60388 23.21620 28.15223 0.225 11.82152 C ? A ? 4 C 1
   ATOM 157 O D PRO A 5 ? 4.31266 24.29630 27.67737 0.225 10.17179 O ? A ? 4 O 1
   ATOM 158 CB D PRO A 5 ? 5.03797 23.01579 30.65456 0.225 17.40398 C ? A ? 4 CB 1
   ATOM 159 CG D PRO A 5 ? 4.66661 21.94219 31.58833 0.225 28.60173 C ? A ? 4 CG 1
   ATOM 160 CD D PRO A 5 ? 4.05245 20.81949 30.77731 0.225 13.05919 C ? A ? 4 CD 1
   ATOM 161 HA D PRO A 5 ? 3.29228 23.51030 29.68962 0.225 15.44009 H ? A ? 4 HA 1
   ATOM 162 HB2 D PRO A 5 ? 5.93912 22.88882 30.31886 0.225 20.90483 H ? A ? 4 HB2 1
   ATOM 163 HB3 D PRO A 5 ? 4.96050 23.88595 31.07612 0.225 20.90483 H ? A ? 4 HB3 1
   ATOM 164 HG2 D PRO A 5 ? 5.46125 21.62964 32.04849 0.225 34.34212 H ? A ? 4 HG2 1
   ATOM 165 HG3 D PRO A 5 ? 4.02467 22.28440 32.22997 0.225 34.34212 H ? A ? 4 HG3 1
   ATOM 166 HD2 D PRO A 5 ? 4.71652 20.14729 30.55809 0.225 15.69108 H ? A ? 4 HD2 1
   ATOM 167 HD3 D PRO A 5 ? 3.31289 20.41194 31.25465 0.225 15.69108 H ? A ? 4 HD3 1
   ATOM 168 N E PRO A 5 ? 3.83938 21.40777 29.33799 0.164 14.20111 N ? A ? 4 N 1
   ATOM 169 CA E PRO A 5 ? 4.34893 22.77544 29.18808 0.164 15.00870 C ? A ? 4 CA 1
   ATOM 170 C E PRO A 5 ? 4.77676 23.08542 27.76876 0.164 15.75474 C ? A ? 4 C 1
   ATOM 171 O E PRO A 5 ? 4.48724 24.16247 27.25214 0.164 13.99177 O ? A ? 4 O 1
   ATOM 172 CB E PRO A 5 ? 5.54260 22.81945 30.14714 0.164 19.33379 C ? A ? 4 CB 1
   ATOM 173 CG E PRO A 5 ? 5.35962 21.66712 31.00009 0.164 10.89939 C ? A ? 4 CG 1
   ATOM 174 CD E PRO A 5 ? 4.54923 20.64461 30.37576 0.164 18.39940 C ? A ? 4 CD 1
   ATOM 175 HA E PRO A 5 ? 3.67638 23.40969 29.48186 0.164 18.03049 H ? A ? 4 HA 1
   ATOM 176 HB2 E PRO A 5 ? 6.37240 22.75707 29.64871 0.164 23.22060 H ? A ? 4 HB2 1
   ATOM 177 HB3 E PRO A 5 ? 5.52576 23.64144 30.66187 0.164 23.22060 H ? A ? 4 HB3 1
   ATOM 178 HG2 E PRO A 5 ? 6.23498 21.30150 31.20250 0.164 13.09932 H ? A ? 4 HG2 1
   ATOM 179 HG3 E PRO A 5 ? 4.92705 21.96342 31.81617 0.164 13.09932 H ? A ? 4 HG3 1
   ATOM 180 HD2 E PRO A 5 ? 5.10205 19.95075 29.98353 0.164 22.09934 H ? A ? 4 HD2 1
   ATOM 181 HD3 E PRO A 5 ? 3.92773 20.25459 31.01021 0.164 22.09934 H ? A ? 4 HD3 1
   ATOM 182 N A GLU A 6 ? 5.50763 22.13748 27.20829 0.202 13.60744 N ? A ? 5 N 1
   ATOM 183 CA A GLU A 6 ? 6.02320 22.35806 25.86333 0.202 14.45748 C ? A ? 5 CA 1
   ATOM 184 C A GLU A 6 ? 4.91340 22.76302 24.90446 0.202 12.65464 C ? A ? 5 C 1
   ATOM 185 O A GLU A 6 ? 5.16796 23.45919 23.91663 0.202 13.34818 O ? A ? 5 O 1
   ATOM 186 CB A GLU A 6 ? 6.68263 21.08507 25.37522 0.202 13.76506 C ? A ? 5 CB 1
   ATOM 187 CG A GLU A 6 ? 8.07831 20.78386 25.96147 0.202 18.01179 C ? A ? 5 CG 1
   ATOM 188 CD A GLU A 6 ? 8.06626 20.07276 27.31183 0.202 15.33708 C ? A ? 5 CD 1
   ATOM 189 OE1 A GLU A 6 ? 6.98502 19.83084 27.87344 0.202 13.98486 O ? A ? 5 OE1 1
   ATOM 190 OE2 A GLU A 6 ? 9.18466 19.73630 27.79788 0.202 9.75708 O ? A ? 5 OE2 1
   ATOM 191 H A GLU A 6 ? 5.67930 21.36132 27.53648 0.202 16.34898 H ? A ? 5 H 1
   ATOM 192 HA A GLU A 6 ? 6.68151 23.07023 25.88187 0.202 17.36902 H ? A ? 5 HA 1
   ATOM 193 HB2 A GLU A 6 ? 6.10760 20.33810 25.60385 0.202 16.53813 H ? A ? 5 HB2 1
   ATOM 194 HB3 A GLU A 6 ? 6.78220 21.14447 24.41217 0.202 16.53813 H ? A ? 5 HB3 1
   ATOM 195 HG2 A GLU A 6 ? 8.55850 20.21668 25.33807 0.202 21.63420 H ? A ? 5 HG2 1
   ATOM 196 HG3 A GLU A 6 ? 8.55096 21.62280 26.07847 0.202 21.63420 H ? A ? 5 HG3 1
   ATOM 197 N B GLU A 6 ? 5.18504 22.03384 27.18614 0.168 14.21195 N ? A ? 5 N 1
   ATOM 198 CA B GLU A 6 ? 5.72500 22.19116 25.84401 0.168 12.89118 C ? A ? 5 CA 1
   ATOM 199 C B GLU A 6 ? 4.67056 22.69003 24.87218 0.168 13.73313 C ? A ? 5 C 1
   ATOM 200 O B GLU A 6 ? 4.92019 23.61843 24.08594 0.168 16.15718 O ? A ? 5 O 1
   ATOM 201 CB B GLU A 6 ? 6.23463 20.83967 25.36694 0.168 11.46591 C ? A ? 5 CB 1
   ATOM 202 CG B GLU A 6 ? 7.57030 20.45511 25.90226 0.168 16.78009 C ? A ? 5 CG 1
   ATOM 203 CD B GLU A 6 ? 8.58150 21.53276 25.72045 0.168 25.39915 C ? A ? 5 CD 1
   ATOM 204 OE1 B GLU A 6 ? 8.76805 22.00785 24.57141 0.168 30.57032 O ? A ? 5 OE1 1
   ATOM 205 OE2 B GLU A 6 ? 9.16647 21.92819 26.74884 0.168 37.03190 O ? A ? 5 OE2 1
   ATOM 206 H B GLU A 6 ? 5.15408 21.22023 27.46306 0.168 17.07439 H ? A ? 5 H 1
   ATOM 207 HA B GLU A 6 ? 6.44816 22.83710 25.87020 0.168 15.48946 H ? A ? 5 HA 1
   ATOM 208 HB2 B GLU A 6 ? 5.60221 20.15730 25.64138 0.168 13.77915 H ? A ? 5 HB2 1
   ATOM 209 HB3 B GLU A 6 ? 6.30213 20.85961 24.39950 0.168 13.77915 H ? A ? 5 HB3 1
   ATOM 210 HG2 B GLU A 6 ? 7.49176 20.27145 26.85146 0.168 20.15616 H ? A ? 5 HG2 1
   ATOM 211 HG3 B GLU A 6 ? 7.88421 19.66444 25.43621 0.168 20.15616 H ? A ? 5 HG3 1
   ATOM 212 N C GLU A 6 ? 5.50932 22.15804 27.22272 0.241 13.55613 N ? A ? 5 N 1
   ATOM 213 CA C GLU A 6 ? 6.03893 22.39690 25.88627 0.241 14.64842 C ? A ? 5 CA 1
   ATOM 214 C C GLU A 6 ? 4.93727 22.76529 24.90953 0.241 12.56780 C ? A ? 5 C 1
   ATOM 215 O C GLU A 6 ? 5.19019 23.45749 23.91869 0.241 13.27120 O ? A ? 5 O 1
   ATOM 216 CB C GLU A 6 ? 6.72948 21.14535 25.41375 0.241 13.31584 C ? A ? 5 CB 1
   ATOM 217 CG C GLU A 6 ? 8.01655 20.82837 26.16778 0.241 21.11764 C ? A ? 5 CG 1
   ATOM 218 CD C GLU A 6 ? 7.89356 19.97889 27.45249 0.241 9.06360 C ? A ? 5 CD 1
   ATOM 219 OE1 C GLU A 6 ? 6.97284 20.12222 28.28523 0.241 11.07766 O ? A ? 5 OE1 1
   ATOM 220 OE2 C GLU A 6 ? 8.81688 19.12746 27.59146 0.241 17.62197 O ? A ? 5 OE2 1
   ATOM 221 H C GLU A 6 ? 5.68426 21.38051 27.54592 0.241 16.28741 H ? A ? 5 H 1
   ATOM 222 HA C GLU A 6 ? 6.67448 23.12910 25.91557 0.241 17.59816 H ? A ? 5 HA 1
   ATOM 223 HB2 C GLU A 6 ? 6.12646 20.39444 25.52946 0.241 15.99906 H ? A ? 5 HB2 1
   ATOM 224 HB3 C GLU A 6 ? 6.95417 21.24893 24.47583 0.241 15.99906 H ? A ? 5 HB3 1
   ATOM 225 HG2 C GLU A 6 ? 8.60336 20.34387 25.56627 0.241 25.36122 H ? A ? 5 HG2 1
   ATOM 226 HG3 C GLU A 6 ? 8.42633 21.66894 26.42549 0.241 25.36122 H ? A ? 5 HG3 1
   ATOM 227 N D GLU A 6 ? 5.35212 22.30451 27.51992 0.225 11.29696 N ? A ? 5 N 1
   ATOM 228 CA D GLU A 6 ? 5.92109 22.51227 26.19884 0.225 15.28183 C ? A ? 5 CA 1
   ATOM 229 C D GLU A 6 ? 4.87118 22.80182 25.13809 0.225 14.46754 C ? A ? 5 C 1
   ATOM 230 O D GLU A 6 ? 5.15615 23.48568 24.14471 0.225 14.65597 O ? A ? 5 O 1
   ATOM 231 CB D GLU A 6 ? 6.68391 21.24993 25.81589 0.225 20.72737 C ? A ? 5 CB 1
   ATOM 232 CG D GLU A 6 ? 7.87875 20.97937 26.72337 0.225 25.04028 C ? A ? 5 CG 1
   ATOM 233 CD D GLU A 6 ? 7.60312 20.07259 27.95690 0.225 16.82564 C ? A ? 5 CD 1
   ATOM 234 OE1 D GLU A 6 ? 6.45674 19.69154 28.32147 0.225 6.54924 O ? A ? 5 OE1 1
   ATOM 235 OE2 D GLU A 6 ? 8.62762 19.72130 28.59537 0.225 16.63314 O ? A ? 5 OE2 1
   ATOM 236 H D GLU A 6 ? 5.54790 21.53480 27.84981 0.225 13.57641 H ? A ? 5 H 1
   ATOM 237 HA D GLU A 6 ? 6.51536 23.27837 26.22783 0.225 18.35825 H ? A ? 5 HA 1
   ATOM 238 HB2 D GLU A 6 ? 6.08451 20.48959 25.87504 0.225 24.89289 H ? A ? 5 HB2 1
   ATOM 239 HB3 D GLU A 6 ? 7.01235 21.34363 24.90801 0.225 24.89289 H ? A ? 5 HB3 1
   ATOM 240 HG2 D GLU A 6 ? 8.56813 20.54519 26.19693 0.225 30.06839 H ? A ? 5 HG2 1
   ATOM 241 HG3 D GLU A 6 ? 8.20383 21.82924 27.05944 0.225 30.06839 H ? A ? 5 HG3 1
   ATOM 242 N E GLU A 6 ? 5.46841 22.15935 27.11256 0.164 13.23545 N ? A ? 5 N 1
   ATOM 243 CA E GLU A 6 ? 5.86592 22.34995 25.72990 0.164 14.19076 C ? A ? 5 CA 1
   ATOM 244 C E GLU A 6 ? 4.68437 22.69948 24.82919 0.164 13.57447 C ? A ? 5 C 1
   ATOM 245 O E GLU A 6 ? 4.87235 23.35811 23.79951 0.164 9.30142 O ? A ? 5 O 1
   ATOM 246 CB E GLU A 6 ? 6.55695 21.08173 25.26083 0.164 13.48278 C ? A ? 5 CB 1
   ATOM 247 CG E GLU A 6 ? 7.95639 20.80259 25.87886 0.164 17.56692 C ? A ? 5 CG 1
   ATOM 248 CD E GLU A 6 ? 7.96463 19.94390 27.13535 0.164 18.29596 C ? A ? 5 CD 1
   ATOM 249 OE1 E GLU A 6 ? 6.88378 19.58146 27.63032 0.164 7.65148 O ? A ? 5 OE1 1
   ATOM 250 OE2 E GLU A 6 ? 9.08768 19.68519 27.63962 0.164 15.73726 O ? A ? 5 OE2 1
   ATOM 251 H E GLU A 6 ? 5.71990 21.40904 27.44929 0.164 15.90259 H ? A ? 5 H 1
   ATOM 252 HA E GLU A 6 ? 6.49055 23.08845 25.65672 0.164 17.04896 H ? A ? 5 HA 1
   ATOM 253 HB2 E GLU A 6 ? 5.98947 20.32703 25.48284 0.164 16.19938 H ? A ? 5 HB2 1
   ATOM 254 HB3 E GLU A 6 ? 6.67373 21.13754 24.29951 0.164 16.19938 H ? A ? 5 HB3 1
   ATOM 255 HG2 E GLU A 6 ? 8.49673 20.34579 25.21533 0.164 21.10035 H ? A ? 5 HG2 1
   ATOM 256 HG3 E GLU A 6 ? 8.36260 21.65274 26.10937 0.164 21.10035 H ? A ? 5 HG3 1
   ATOM 257 N A ASP A 7 ? 3.68055 22.33096 25.17940 0.202 12.55795 N ? A ? 6 N 1
   ATOM 258 CA A ASP A 7 ? 2.56160 22.73040 24.34164 0.202 12.18639 C ? A ? 6 CA 1
   ATOM 259 C A ASP A 7 ? 2.20626 24.20636 24.55015 0.202 8.96745 C ? A ? 6 C 1
   ATOM 260 O A ASP A 7 ? 1.82064 24.89502 23.59267 0.202 11.46157 O ? A ? 6 O 1
   ATOM 261 CB A ASP A 7 ? 1.35742 21.80377 24.56174 0.202 12.75253 C ? A ? 6 CB 1
   ATOM 262 CG A ASP A 7 ? 1.66958 20.32467 24.27648 0.202 13.09627 C ? A ? 6 CG 1
   ATOM 263 OD1 A ASP A 7 ? 2.12043 19.97967 23.16512 0.202 16.73567 O ? A ? 6 OD1 1
   ATOM 264 OD2 A ASP A 7 ? 1.42544 19.47362 25.16969 0.202 15.32218 O ? A ? 6 OD2 1
   ATOM 265 H A ASP A 7 ? 3.47312 21.81458 25.83509 0.202 15.08959 H ? A ? 6 H 1
   ATOM 266 HA A ASP A 7 ? 2.81559 22.62923 23.41097 0.202 14.64371 H ? A ? 6 HA 1
   ATOM 267 HB2 A ASP A 7 ? 1.07090 21.87493 25.48572 0.202 15.32309 H ? A ? 6 HB2 1
   ATOM 268 HB3 A ASP A 7 ? 0.63896 22.07615 23.96969 0.202 15.32309 H ? A ? 6 HB3 1
   ATOM 269 N B ASP A 7 ? 3.49560 22.05192 24.87223 0.168 9.29650 N ? A ? 6 N 1
   ATOM 270 CA B ASP A 7 ? 2.45336 22.48601 23.94966 0.168 12.97022 C ? A ? 6 CA 1
   ATOM 271 C B ASP A 7 ? 2.05803 23.94204 24.16170 0.168 13.17242 C ? A ? 6 C 1
   ATOM 272 O B ASP A 7 ? 1.53523 24.56581 23.24118 0.168 9.14425 O ? A ? 6 O 1
   ATOM 273 CB B ASP A 7 ? 1.21549 21.59382 24.05939 0.168 10.63757 C ? A ? 6 CB 1
   ATOM 274 CG B ASP A 7 ? 1.52927 20.17913 23.68199 0.168 16.54662 C ? A ? 6 CG 1
   ATOM 275 OD1 B ASP A 7 ? 2.52592 19.99856 22.97124 0.168 19.60779 O ? A ? 6 OD1 1
   ATOM 276 OD2 B ASP A 7 ? 0.80505 19.25856 24.10465 0.168 20.00673 O ? A ? 6 OD2 1
   ATOM 277 H B ASP A 7 ? 3.28785 21.38924 25.37947 0.168 11.17585 H ? A ? 6 H 1
   ATOM 278 HA B ASP A 7 ? 2.79999 22.39423 23.04836 0.168 15.58431 H ? A ? 6 HA 1
   ATOM 279 HB2 B ASP A 7 ? 0.89301 21.60221 24.97417 0.168 12.78514 H ? A ? 6 HB2 1
   ATOM 280 HB3 B ASP A 7 ? 0.52670 21.92443 23.46176 0.168 12.78514 H ? A ? 6 HB3 1
   ATOM 281 N C ASP A 7 ? 3.71480 22.29497 25.16466 0.241 12.50037 N ? A ? 6 N 1
   ATOM 282 CA C ASP A 7 ? 2.60487 22.65825 24.30166 0.241 12.17879 C ? A ? 6 CA 1
   ATOM 283 C C ASP A 7 ? 2.23275 24.13066 24.47352 0.241 10.71299 C ? A ? 6 C 1
   ATOM 284 O C ASP A 7 ? 1.88966 24.80894 23.49049 0.241 10.69242 O ? A ? 6 O 1
   ATOM 285 CB C ASP A 7 ? 1.39455 21.75053 24.55426 0.241 12.47803 C ? A ? 6 CB 1
   ATOM 286 CG C ASP A 7 ? 1.67991 20.28579 24.27924 0.241 13.21676 C ? A ? 6 CG 1
   ATOM 287 OD1 C ASP A 7 ? 2.06971 19.92703 23.15266 0.241 15.94055 O ? A ? 6 OD1 1
   ATOM 288 OD2 C ASP A 7 ? 1.48117 19.46023 25.20535 0.241 15.64037 O ? A ? 6 OD2 1
   ATOM 289 H C ASP A 7 ? 3.51067 21.77508 25.81860 0.241 15.02049 H ? A ? 6 H 1
   ATOM 290 HA C ASP A 7 ? 2.87480 22.52129 23.38009 0.241 14.63460 H ? A ? 6 HA 1
   ATOM 291 HB2 C ASP A 7 ? 1.12774 21.83316 25.48318 0.241 14.99369 H ? A ? 6 HB2 1
   ATOM 292 HB3 C ASP A 7 ? 0.66763 22.02680 23.97446 0.241 14.99369 H ? A ? 6 HB3 1
   ATOM 293 N D ASP A 7 ? 3.66502 22.26716 25.30868 0.225 12.05078 N ? A ? 6 N 1
   ATOM 294 CA D ASP A 7 ? 2.62124 22.52883 24.33567 0.225 11.68184 C ? A ? 6 CA 1
   ATOM 295 C D ASP A 7 ? 2.15286 23.96708 24.45005 0.225 13.00797 C ? A ? 6 C 1
   ATOM 296 O D ASP A 7 ? 1.91310 24.64115 23.43309 0.225 9.68601 O ? A ? 6 O 1
   ATOM 297 CB D ASP A 7 ? 1.41911 21.62209 24.56942 0.225 12.22137 C ? A ? 6 CB 1
   ATOM 298 CG D ASP A 7 ? 1.70250 20.19003 24.25907 0.225 13.70343 C ? A ? 6 CG 1
   ATOM 299 OD1 D ASP A 7 ? 2.13885 19.88736 23.13985 0.225 16.37733 O ? A ? 6 OD1 1
   ATOM 300 OD2 D ASP A 7 ? 1.47494 19.33634 25.14857 0.225 14.58232 O ? A ? 6 OD2 1
   ATOM 301 H D ASP A 7 ? 3.43403 21.76168 25.96497 0.225 14.48098 H ? A ? 6 H 1
   ATOM 302 HA D ASP A 7 ? 2.98007 22.35102 23.45219 0.225 14.03826 H ? A ? 6 HA 1
   ATOM 303 HB2 D ASP A 7 ? 1.15666 21.68009 25.50143 0.225 14.68570 H ? A ? 6 HB2 1
   ATOM 304 HB3 D ASP A 7 ? 0.68924 21.91286 24.00052 0.225 14.68570 H ? A ? 6 HB3 1
   ATOM 305 N E ASP A 7 ? 3.47017 22.30807 25.20521 0.164 12.45369 N ? A ? 6 N 1
   ATOM 306 CA E ASP A 7 ? 2.31906 22.68281 24.40246 0.164 10.99917 C ? A ? 6 CA 1
   ATOM 307 C E ASP A 7 ? 1.91888 24.13786 24.59079 0.164 11.40995 C ? A ? 6 C 1
   ATOM 308 O E ASP A 7 ? 1.47025 24.76220 23.62307 0.164 12.63013 O ? A ? 6 O 1
   ATOM 309 CB E ASP A 7 ? 1.20206 21.68458 24.63702 0.164 14.00856 C ? A ? 6 CB 1
   ATOM 310 CG E ASP A 7 ? 1.69489 20.26697 24.51519 0.164 15.71659 C ? A ? 6 CG 1
   ATOM 311 OD1 E ASP A 7 ? 2.39687 19.97322 23.52920 0.164 13.21924 O ? A ? 6 OD1 1
   ATOM 312 OD2 E ASP A 7 ? 1.43144 19.45458 25.41530 0.164 14.49976 O ? A ? 6 OD2 1
   ATOM 313 H E ASP A 7 ? 3.29352 21.83741 25.90297 0.164 14.96448 H ? A ? 6 H 1
   ATOM 314 HA E ASP A 7 ? 2.52650 22.62201 23.45685 0.164 13.21905 H ? A ? 6 HA 1
   ATOM 315 HB2 E ASP A 7 ? 0.84388 21.80763 25.53003 0.164 16.83032 H ? A ? 6 HB2 1
   ATOM 316 HB3 E ASP A 7 ? 0.50420 21.82295 23.97768 0.164 16.83032 H ? A ? 6 HB3 1
   ATOM 317 N A ALA A 8 ? 2.30922 24.71110 25.78321 0.202 10.81978 N ? A ? 7 N 1
   ATOM 318 CA A ALA A 8 ? 2.09037 26.13426 26.00607 0.202 9.01279 C ? A ? 7 CA 1
   ATOM 319 C A ALA A 8 ? 3.15558 26.96445 25.28851 0.202 11.41179 C ? A ? 7 C 1
   ATOM 320 O A ALA A 8 ? 2.88305 28.07427 24.79833 0.202 9.23465 O ? A ? 7 O 1
   ATOM 321 CB A ALA A 8 ? 2.08889 26.43190 27.49299 0.202 14.54586 C ? A ? 7 CB 1
   ATOM 322 H A ALA A 8 ? 2.50034 24.25864 26.48916 0.202 13.00379 H ? A ? 7 H 1
   ATOM 323 HA A ALA A 8 ? 1.22124 26.38771 25.65782 0.202 10.83540 H ? A ? 7 HA 1
   ATOM 324 HB1 A ALA A 8 ? 1.98075 27.38694 27.62378 0.202 17.47508 H ? A ? 7 HB1 1
   ATOM 325 HB2 A ALA A 8 ? 1.35374 25.95564 27.90966 0.202 17.47508 H ? A ? 7 HB2 1
   ATOM 326 HB3 A ALA A 8 ? 2.93127 26.13909 27.87451 0.202 17.47508 H ? A ? 7 HB3 1
   ATOM 327 N B ALA A 8 ? 2.26878 24.48163 25.35921 0.168 10.53552 N ? A ? 7 N 1
   ATOM 328 CA B ALA A 8 ? 1.97005 25.88466 25.63751 0.168 10.11730 C ? A ? 7 CA 1
   ATOM 329 C B ALA A 8 ? 3.05572 26.79725 25.06276 0.168 12.05852 C ? A ? 7 C 1
   ATOM 330 O B ALA A 8 ? 2.77425 27.76056 24.34111 0.168 9.28510 O ? A ? 7 O 1
   ATOM 331 CB B ALA A 8 ? 1.79721 26.10120 27.14880 0.168 5.64895 C ? A ? 7 CB 1
   ATOM 332 H B ALA A 8 ? 2.58671 24.05436 26.03446 0.168 12.66267 H ? A ? 7 H 1
   ATOM 333 HA B ALA A 8 ? 1.12909 26.12293 25.21691 0.168 12.16081 H ? A ? 7 HA 1
   ATOM 334 HB1 B ALA A 8 ? 1.59671 27.03594 27.31300 0.168 6.79879 H ? A ? 7 HB1 1
   ATOM 335 HB2 B ALA A 8 ? 1.06798 25.54579 27.46604 0.168 6.79879 H ? A ? 7 HB2 1
   ATOM 336 HB3 B ALA A 8 ? 2.62038 25.85539 27.59922 0.168 6.79879 H ? A ? 7 HB3 1
   ATOM 337 N C ALA A 8 ? 2.26631 24.63741 25.70908 0.241 11.36527 N ? A ? 7 N 1
   ATOM 338 CA C ALA A 8 ? 2.04700 26.06271 25.90782 0.241 9.63719 C ? A ? 7 CA 1
   ATOM 339 C C ALA A 8 ? 3.11590 26.87373 25.16795 0.241 13.00136 C ? A ? 7 C 1
   ATOM 340 O C ALA A 8 ? 2.83721 27.92196 24.56074 0.241 8.81484 O ? A ? 7 O 1
   ATOM 341 CB C ALA A 8 ? 2.04641 26.38097 27.39427 0.241 13.61949 C ? A ? 7 CB 1
   ATOM 342 H C ALA A 8 ? 2.41044 24.18658 26.42712 0.241 13.65838 H ? A ? 7 H 1
   ATOM 343 HA C ALA A 8 ? 1.17903 26.31443 25.55545 0.241 11.58468 H ? A ? 7 HA 1
   ATOM 344 HB1 C ALA A 8 ? 1.90830 27.33370 27.51319 0.241 16.36344 H ? A ? 7 HB1 1
   ATOM 345 HB2 C ALA A 8 ? 1.33004 25.88687 27.82273 0.241 16.36344 H ? A ? 7 HB2 1
   ATOM 346 HB3 C ALA A 8 ? 2.90051 26.12070 27.77330 0.241 16.36344 H ? A ? 7 HB3 1
   ATOM 347 N D ALA A 8 ? 1.98931 24.44071 25.68256 0.225 9.45939 N ? A ? 7 N 1
   ATOM 348 CA D ALA A 8 ? 1.74119 25.86198 25.86986 0.225 8.47745 C ? A ? 7 CA 1
   ATOM 349 C D ALA A 8 ? 2.81862 26.69662 25.18080 0.225 6.47359 C ? A ? 7 C 1
   ATOM 350 O D ALA A 8 ? 2.53354 27.74288 24.58898 0.225 6.22925 O ? A ? 7 O 1
   ATOM 351 CB D ALA A 8 ? 1.74575 26.16834 27.35772 0.225 8.89618 C ? A ? 7 CB 1
   ATOM 352 H D ALA A 8 ? 2.01683 23.97311 26.40381 0.225 11.37132 H ? A ? 7 H 1
   ATOM 353 HA D ALA A 8 ? 0.87775 26.08984 25.49110 0.225 10.19300 H ? A ? 7 HA 1
   ATOM 354 HB1 D ALA A 8 ? 1.58732 27.11676 27.48535 0.225 10.69546 H ? A ? 7 HB1 1
   ATOM 355 HB2 D ALA A 8 ? 1.04420 25.65494 27.78801 0.225 10.69546 H ? A ? 7 HB2 1
   ATOM 356 HB3 D ALA A 8 ? 2.60857 25.92437 27.72774 0.225 10.69546 H ? A ? 7 HB3 1
   ATOM 357 N E ALA A 8 ? 2.10378 24.69060 25.79176 0.164 9.52686 N ? A ? 7 N 1
   ATOM 358 CA E ALA A 8 ? 1.81402 26.09835 26.02754 0.164 10.85720 C ? A ? 7 CA 1
   ATOM 359 C E ALA A 8 ? 2.87896 27.00781 25.42309 0.164 9.25027 C ? A ? 7 C 1
   ATOM 360 O E ALA A 8 ? 2.56298 28.09416 24.92458 0.164 11.51849 O ? A ? 7 O 1
   ATOM 361 CB E ALA A 8 ? 1.67793 26.32634 27.51894 0.164 13.50267 C ? A ? 7 CB 1
   ATOM 362 H E ALA A 8 ? 2.39549 24.27087 26.48338 0.164 11.45228 H ? A ? 7 H 1
   ATOM 363 HA E ALA A 8 ? 0.97475 26.33100 25.60045 0.164 13.04869 H ? A ? 7 HA 1
   ATOM 364 HB1 E ALA A 8 ? 1.46299 27.25884 27.67754 0.164 16.22325 H ? A ? 7 HB1 1
   ATOM 365 HB2 E ALA A 8 ? 0.96846 25.76047 27.86147 0.164 16.22325 H ? A ? 7 HB2 1
   ATOM 366 HB3 E ALA A 8 ? 2.51723 26.10231 27.95054 0.164 16.22325 H ? A ? 7 HB3 1
   ATOM 367 N A VAL A 9 ? 4.37460 26.42651 25.20862 0.202 11.62970 N ? A ? 8 N 1
   ATOM 368 CA A VAL A 9 ? 5.45032 27.11397 24.51091 0.202 9.92626 C ? A ? 8 CA 1
   ATOM 369 C A VAL A 9 ? 5.18621 27.12227 23.00667 0.202 12.98018 C ? A ? 8 C 1
   ATOM 370 O A VAL A 9 ? 5.35489 28.14498 22.33468 0.202 9.94987 O ? A ? 8 O 1
   ATOM 371 CB A VAL A 9 ? 6.80739 26.44987 24.83033 0.202 9.63642 C ? A ? 8 CB 1
   ATOM 372 CG1 A VAL A 9 ? 7.94336 27.15696 24.07829 0.202 11.09235 C ? A ? 8 CG1 1
   ATOM 373 CG2 A VAL A 9 ? 7.09175 26.42962 26.33065 0.202 11.44997 C ? A ? 8 CG2 1
   ATOM 374 H A VAL A 9 ? 4.59936 25.66938 25.54897 0.202 13.97569 H ? A ? 8 H 1
   ATOM 375 HA A VAL A 9 ? 5.47895 28.03261 24.82105 0.202 11.93157 H ? A ? 8 HA 1
   ATOM 376 HB A VAL A 9 ? 6.76393 25.52770 24.53264 0.202 11.58376 H ? A ? 8 HB 1
   ATOM 377 HG11 A VAL A 9 ? 8.79315 26.87036 24.44790 0.202 13.33087 H ? A ? 8 HG11 1
   ATOM 378 HG12 A VAL A 9 ? 7.89489 26.92100 23.13868 0.202 13.33087 H ? A ? 8 HG12 1
   ATOM 379 HG13 A VAL A 9 ? 7.84319 28.11595 24.18411 0.202 13.33087 H ? A ? 8 HG13 1
   ATOM 380 HG21 A VAL A 9 ? 7.95730 26.01892 26.48251 0.202 13.76001 H ? A ? 8 HG21 1
   ATOM 381 HG22 A VAL A 9 ? 7.09486 27.34061 26.66381 0.202 13.76001 H ? A ? 8 HG22 1
   ATOM 382 HG23 A VAL A 9 ? 6.39951 25.91677 26.77639 0.202 13.76001 H ? A ? 8 HG23 1
   ATOM 383 N B VAL A 9 ? 4.31302 26.51875 25.39080 0.168 10.99005 N ? A ? 8 N 1
   ATOM 384 CA B VAL A 9 ? 5.40712 27.27630 24.78356 0.168 11.27858 C ? A ? 8 CA 1
   ATOM 385 C B VAL A 9 ? 5.21746 27.34512 23.27549 0.168 10.81834 C ? A ? 8 C 1
   ATOM 386 O B VAL A 9 ? 5.39978 28.40002 22.65196 0.168 9.51393 O ? A ? 8 O 1
   ATOM 387 CB B VAL A 9 ? 6.76098 26.65314 25.18387 0.168 11.20822 C ? A ? 8 CB 1
   ATOM 388 CG1 B VAL A 9 ? 7.86736 27.17431 24.29538 0.168 11.18495 C ? A ? 8 CG1 1
   ATOM 389 CG2 B VAL A 9 ? 7.07388 26.92150 26.66914 0.168 11.79902 C ? A ? 8 CG2 1
   ATOM 390 H B VAL A 9 ? 4.55666 25.91121 25.94859 0.168 13.20811 H ? A ? 8 H 1
   ATOM 391 HA B VAL A 9 ? 5.39719 28.18658 25.11853 0.168 13.55435 H ? A ? 8 HA 1
   ATOM 392 HB B VAL A 9 ? 6.70738 25.69197 25.06479 0.168 13.46991 H ? A ? 8 HB 1
   ATOM 393 HG11 B VAL A 9 ? 8.72188 27.00059 24.72026 0.168 13.44199 H ? A ? 8 HG11 1
   ATOM 394 HG12 B VAL A 9 ? 7.82524 26.72021 23.43927 0.168 13.44199 H ? A ? 8 HG12 1
   ATOM 395 HG13 B VAL A 9 ? 7.74836 28.12875 24.16977 0.168 13.44199 H ? A ? 8 HG13 1
   ATOM 396 HG21 B VAL A 9 ? 7.87401 26.43222 26.91672 0.168 14.17888 H ? A ? 8 HG21 1
   ATOM 397 HG22 B VAL A 9 ? 7.21559 27.87278 26.79514 0.168 14.17888 H ? A ? 8 HG22 1
   ATOM 398 HG23 B VAL A 9 ? 6.32435 26.62444 27.20845 0.168 14.17888 H ? A ? 8 HG23 1
   ATOM 399 N C VAL A 9 ? 4.35692 26.39430 25.20886 0.241 11.60886 N ? A ? 8 N 1
   ATOM 400 CA C VAL A 9 ? 5.43507 27.09452 24.52591 0.241 9.77409 C ? A ? 8 CA 1
   ATOM 401 C C VAL A 9 ? 5.16460 27.13862 23.02496 0.241 12.69151 C ? A ? 8 C 1
   ATOM 402 O C VAL A 9 ? 5.26963 28.19200 22.38523 0.241 10.21611 O ? A ? 8 O 1
   ATOM 403 CB C VAL A 9 ? 6.79614 26.42721 24.83483 0.241 9.48020 C ? A ? 8 CB 1
   ATOM 404 CG1 C VAL A 9 ? 7.91368 27.06787 23.99581 0.241 11.37140 C ? A ? 8 CG1 1
   ATOM 405 CG2 C VAL A 9 ? 7.12404 26.47963 26.33403 0.241 11.53325 C ? A ? 8 CG2 1
   ATOM 406 H C VAL A 9 ? 4.59558 25.67701 25.61891 0.241 13.95069 H ? A ? 8 H 1
   ATOM 407 HA C VAL A 9 ? 5.46796 28.00646 24.85485 0.241 11.74896 H ? A ? 8 HA 1
   ATOM 408 HB C VAL A 9 ? 6.73824 25.48993 24.59182 0.241 11.39629 H ? A ? 8 HB 1
   ATOM 409 HG11 C VAL A 9 ? 8.77274 26.81791 24.37055 0.241 13.66573 H ? A ? 8 HG11 1
   ATOM 410 HG12 C VAL A 9 ? 7.84560 26.74831 23.08250 0.241 13.66573 H ? A ? 8 HG12 1
   ATOM 411 HG13 C VAL A 9 ? 7.81141 28.03223 24.01732 0.241 13.66573 H ? A ? 8 HG13 1
   ATOM 412 HG21 C VAL A 9 ? 7.85941 25.87437 26.51782 0.241 13.85995 H ? A ? 8 HG21 1
   ATOM 413 HG22 C VAL A 9 ? 7.37471 27.38624 26.57096 0.241 13.85995 H ? A ? 8 HG22 1
   ATOM 414 HG23 C VAL A 9 ? 6.34030 26.21064 26.83831 0.241 13.85995 H ? A ? 8 HG23 1
   ATOM 415 N D VAL A 9 ? 4.07765 26.24631 25.28950 0.225 9.76749 N ? A ? 8 N 1
   ATOM 416 CA D VAL A 9 ? 5.21353 27.00804 24.76825 0.225 9.68213 C ? A ? 8 CA 1
   ATOM 417 C D VAL A 9 ? 5.06575 27.15605 23.27379 0.225 7.82850 C ? A ? 8 C 1
   ATOM 418 O D VAL A 9 ? 5.19535 28.24880 22.71445 0.225 10.68235 O ? A ? 8 O 1
   ATOM 419 CB D VAL A 9 ? 6.54536 26.30382 25.11985 0.225 10.77282 C ? A ? 8 CB 1
   ATOM 420 CG1 D VAL A 9 ? 7.74188 27.02300 24.52138 0.225 9.65461 C ? A ? 8 CG1 1
   ATOM 421 CG2 D VAL A 9 ? 6.81488 26.22839 26.60402 0.225 12.94019 C ? A ? 8 CG2 1
   ATOM 422 H D VAL A 9 ? 4.29774 25.50262 25.66110 0.225 11.74103 H ? A ? 8 H 1
   ATOM 423 HA D VAL A 9 ? 5.22047 27.88692 25.17863 0.225 11.63861 H ? A ? 8 HA 1
   ATOM 424 HB D VAL A 9 ? 6.44464 25.41056 24.75536 0.225 12.94744 H ? A ? 8 HB 1
   ATOM 425 HG11 D VAL A 9 ? 8.55105 26.69607 24.94478 0.225 11.60558 H ? A ? 8 HG11 1
   ATOM 426 HG12 D VAL A 9 ? 7.77252 26.84581 23.56820 0.225 11.60558 H ? A ? 8 HG12 1
   ATOM 427 HG13 D VAL A 9 ? 7.64840 27.97572 24.67788 0.225 11.60558 H ? A ? 8 HG13 1
   ATOM 428 HG21 D VAL A 9 ? 7.39256 25.46974 26.78192 0.225 15.54828 H ? A ? 8 HG21 1
   ATOM 429 HG22 D VAL A 9 ? 7.24851 27.04817 26.88830 0.225 15.54828 H ? A ? 8 HG22 1
   ATOM 430 HG23 D VAL A 9 ? 5.97264 26.11993 27.07282 0.225 15.54828 H ? A ? 8 HG23 1
   ATOM 431 N E VAL A 9 ? 4.14389 26.58605 25.46414 0.164 8.07283 N ? A ? 8 N 1
   ATOM 432 CA E VAL A 9 ? 5.19780 27.31647 24.76654 0.164 10.54586 C ? A ? 8 CA 1
   ATOM 433 C E VAL A 9 ? 4.96909 27.28746 23.25606 0.164 7.74523 C ? A ? 8 C 1
   ATOM 434 O E VAL A 9 ? 5.11067 28.31146 22.58204 0.164 10.67082 O ? A ? 8 O 1
   ATOM 435 CB E VAL A 9 ? 6.57998 26.76730 25.18564 0.164 11.98298 C ? A ? 8 CB 1
   ATOM 436 CG1 E VAL A 9 ? 7.70329 27.67514 24.70528 0.164 12.09211 C ? A ? 8 CG1 1
   ATOM 437 CG2 E VAL A 9 ? 6.68633 26.60365 26.72928 0.164 14.79784 C ? A ? 8 CG2 1
   ATOM 438 H E VAL A 9 ? 4.41464 25.88663 25.88498 0.164 9.70744 H ? A ? 8 H 1
   ATOM 439 HA E VAL A 9 ? 5.16750 28.24981 25.02893 0.164 12.67508 H ? A ? 8 HA 1
   ATOM 440 HB E VAL A 9 ? 6.67675 25.89553 24.77144 0.164 14.39963 H ? A ? 8 HB 1
   ATOM 441 HG11 E VAL A 9 ? 8.54323 27.36096 25.07501 0.164 14.53058 H ? A ? 8 HG11 1
   ATOM 442 HG12 E VAL A 9 ? 7.73803 27.64889 23.73626 0.164 14.53058 H ? A ? 8 HG12 1
   ATOM 443 HG13 E VAL A 9 ? 7.52781 28.58064 25.00558 0.164 14.53058 H ? A ? 8 HG13 1
   ATOM 444 HG21 E VAL A 9 ? 7.62010 26.50549 26.97286 0.164 17.77747 H ? A ? 8 HG21 1
   ATOM 445 HG22 E VAL A 9 ? 6.31397 27.39078 27.15670 0.164 17.77747 H ? A ? 8 HG22 1
   ATOM 446 HG23 E VAL A 9 ? 6.18966 25.81504 26.99821 0.164 17.77747 H ? A ? 8 HG23 1
   ATOM 447 N A LYS A 10 ? 4.84507 25.95469 22.45469 0.202 10.28235 N ? A ? 9 N 1
   ATOM 448 CA A LYS A 10 ? 4.60367 25.88793 21.02058 0.202 10.97943 C ? A ? 9 CA 1
   ATOM 449 C A LYS A 10 ? 3.43714 26.79005 20.63548 0.202 11.11932 C ? A ? 9 C 1
   ATOM 450 O A LYS A 10 ? 3.51427 27.52345 19.64246 0.202 9.77089 O ? A ? 9 O 1
   ATOM 451 CB A LYS A 10 ? 4.29563 24.45715 20.62116 0.202 16.42045 C ? A ? 9 CB 1
   ATOM 452 CG A LYS A 10 ? 4.13080 24.26410 19.12789 0.202 19.96672 C ? A ? 9 CG 1
   ATOM 453 CD A LYS A 10 ? 3.91123 22.79354 18.83522 0.202 21.92805 C ? A ? 9 CD 1
   ATOM 454 CE A LYS A 10 ? 4.10959 22.48738 17.37088 0.202 22.44635 C ? A ? 9 CE 1
   ATOM 455 NZ A LYS A 10 ? 5.18576 23.35220 16.81121 0.202 24.99873 N ? A ? 9 NZ 1
   ATOM 456 H A LYS A 10 ? 4.75065 25.21217 22.87818 0.202 12.35887 H ? A ? 9 H 1
   ATOM 457 HA A LYS A 10 ? 5.39905 26.17851 20.54746 0.202 13.19536 H ? A ? 9 HA 1
   ATOM 458 HB2 A LYS A 10 ? 5.02364 23.88750 20.91510 0.202 19.72459 H ? A ? 9 HB2 1
   ATOM 459 HB3 A LYS A 10 ? 3.46831 24.18516 21.04831 0.202 19.72459 H ? A ? 9 HB3 1
   ATOM 460 HG2 A LYS A 10 ? 3.36213 24.76526 18.81342 0.202 23.98012 H ? A ? 9 HG2 1
   ATOM 461 HG3 A LYS A 10 ? 4.93116 24.56018 18.66674 0.202 23.98012 H ? A ? 9 HG3 1
   ATOM 462 HD2 A LYS A 10 ? 4.54499 22.26587 19.34590 0.202 26.33371 H ? A ? 9 HD2 1
   ATOM 463 HD3 A LYS A 10 ? 3.00443 22.54922 19.07797 0.202 26.33371 H ? A ? 9 HD3 1
   ATOM 464 HE2 A LYS A 10 ? 4.36872 21.55885 17.26323 0.202 26.95567 H ? A ? 9 HE2 1
   ATOM 465 HE3 A LYS A 10 ? 3.28732 22.66065 16.88637 0.202 26.95567 H ? A ? 9 HE3 1
   ATOM 466 HZ1 A LYS A 10 ? 5.46582 23.02423 16.03269 0.202 30.01852 H ? A ? 9 HZ1 1
   ATOM 467 HZ2 A LYS A 10 ? 4.87746 24.17719 16.68296 0.202 30.01852 H ? A ? 9 HZ2 1
   ATOM 468 HZ3 A LYS A 10 ? 5.87368 23.38531 17.37492 0.202 30.01852 H ? A ? 9 HZ3 1
   ATOM 469 N B LYS A 10 ? 4.86882 26.21547 22.65691 0.168 11.98970 N ? A ? 9 N 1
   ATOM 470 CA B LYS A 10 ? 4.63032 26.23221 21.21916 0.168 10.23620 C ? A ? 9 CA 1
   ATOM 471 C B LYS A 10 ? 3.47660 27.16590 20.86159 0.168 9.14008 C ? A ? 9 C 1
   ATOM 472 O B LYS A 10 ? 3.55924 27.90269 19.86765 0.168 9.98355 O ? A ? 9 O 1
   ATOM 473 CB B LYS A 10 ? 4.32193 24.82569 20.71840 0.168 11.45853 C ? A ? 9 CB 1
   ATOM 474 CG B LYS A 10 ? 5.48680 23.82871 20.68309 0.168 13.94019 C ? A ? 9 CG 1
   ATOM 475 CD B LYS A 10 ? 5.01065 22.49920 20.09739 0.168 20.52495 C ? A ? 9 CD 1
   ATOM 476 CE B LYS A 10 ? 5.19995 21.35990 21.06489 0.168 18.75745 C ? A ? 9 CE 1
   ATOM 477 NZ B LYS A 10 ? 6.60014 20.87639 21.03084 0.168 14.55311 N ? A ? 9 NZ 1
   ATOM 478 H B LYS A 10 ? 4.76730 25.45068 23.03689 0.168 14.40769 H ? A ? 9 H 1
   ATOM 479 HA B LYS A 10 ? 5.43586 26.54746 20.78027 0.168 12.30349 H ? A ? 9 HA 1
   ATOM 480 HB2 B LYS A 10 ? 3.64189 24.44489 21.29584 0.168 13.77028 H ? A ? 9 HB2 1
   ATOM 481 HB3 B LYS A 10 ? 3.98477 24.89808 19.81177 0.168 13.77028 H ? A ? 9 HB3 1
   ATOM 482 HG2 B LYS A 10 ? 6.20035 24.17755 20.12626 0.168 16.74828 H ? A ? 9 HG2 1
   ATOM 483 HG3 B LYS A 10 ? 5.81372 23.67420 21.58317 0.168 16.74828 H ? A ? 9 HG3 1
   ATOM 484 HD2 B LYS A 10 ? 4.06633 22.56308 19.88506 0.168 24.64999 H ? A ? 9 HD2 1
   ATOM 485 HD3 B LYS A 10 ? 5.51865 22.30303 19.29468 0.168 24.64999 H ? A ? 9 HD3 1
   ATOM 486 HE2 B LYS A 10 ? 4.99874 21.66108 21.96473 0.168 22.52899 H ? A ? 9 HE2 1
   ATOM 487 HE3 B LYS A 10 ? 4.61365 20.62641 20.82167 0.168 22.52899 H ? A ? 9 HE3 1
   ATOM 488 HZ1 B LYS A 10 ? 6.70596 20.20921 21.61029 0.168 17.48378 H ? A ? 9 HZ1 1
   ATOM 489 HZ2 B LYS A 10 ? 6.80167 20.58468 20.21451 0.168 17.48378 H ? A ? 9 HZ2 1
   ATOM 490 HZ3 B LYS A 10 ? 7.15573 21.53731 21.24672 0.168 17.48378 H ? A ? 9 HZ3 1
   ATOM 491 N C LYS A 10 ? 4.90106 25.96908 22.43974 0.241 9.99633 N ? A ? 9 N 1
   ATOM 492 CA C LYS A 10 ? 4.66450 25.91239 21.00500 0.241 10.96529 C ? A ? 9 CA 1
   ATOM 493 C C LYS A 10 ? 3.49219 26.80801 20.62052 0.241 11.59439 C ? A ? 9 C 1
   ATOM 494 O C LYS A 10 ? 3.57240 27.56139 19.64355 0.241 9.68289 O ? A ? 9 O 1
   ATOM 495 CB C LYS A 10 ? 4.34953 24.48223 20.61335 0.241 16.54280 C ? A ? 9 CB 1
   ATOM 496 CG C LYS A 10 ? 4.16741 24.29032 19.12394 0.241 19.56081 C ? A ? 9 CG 1
   ATOM 497 CD C LYS A 10 ? 3.90956 22.82547 18.83414 0.241 21.33222 C ? A ? 9 CD 1
   ATOM 498 CE C LYS A 10 ? 4.11640 22.50835 17.37311 0.241 22.77280 C ? A ? 9 CE 1
   ATOM 499 NZ C LYS A 10 ? 5.15446 23.41753 16.81021 0.241 24.10865 N ? A ? 9 NZ 1
   ATOM 500 H C LYS A 10 ? 4.85525 25.21198 22.84508 0.241 12.01565 H ? A ? 9 H 1
   ATOM 501 HA C LYS A 10 ? 5.45920 26.21106 20.53581 0.241 13.17840 H ? A ? 9 HA 1
   ATOM 502 HB2 C LYS A 10 ? 5.07993 23.91160 20.89937 0.241 19.87142 H ? A ? 9 HB2 1
   ATOM 503 HB3 C LYS A 10 ? 3.52681 24.21225 21.05054 0.241 19.87142 H ? A ? 9 HB3 1
   ATOM 504 HG2 C LYS A 10 ? 3.40852 24.80963 18.81523 0.241 23.49302 H ? A ? 9 HG2 1
   ATOM 505 HG3 C LYS A 10 ? 4.97079 24.56621 18.65556 0.241 23.49302 H ? A ? 9 HG3 1
   ATOM 506 HD2 C LYS A 10 ? 4.52204 22.28201 19.35416 0.241 25.61872 H ? A ? 9 HD2 1
   ATOM 507 HD3 C LYS A 10 ? 2.99340 22.60791 19.06701 0.241 25.61872 H ? A ? 9 HD3 1
   ATOM 508 HE2 C LYS A 10 ? 4.41622 21.59109 17.27486 0.241 27.34742 H ? A ? 9 HE2 1
   ATOM 509 HE3 C LYS A 10 ? 3.28723 22.64019 16.88732 0.241 27.34742 H ? A ? 9 HE3 1
   ATOM 510 HZ1 C LYS A 10 ? 5.43100 23.11229 16.02126 0.241 28.95043 H ? A ? 9 HZ1 1
   ATOM 511 HZ2 C LYS A 10 ? 4.81755 24.23416 16.70200 0.241 28.95043 H ? A ? 9 HZ2 1
   ATOM 512 HZ3 C LYS A 10 ? 5.85090 23.46324 17.36246 0.241 28.95043 H ? A ? 9 HZ3 1
   ATOM 513 N D LYS A 10 ? 4.85911 26.03917 22.59227 0.225 11.95474 N ? A ? 9 N 1
   ATOM 514 CA D LYS A 10 ? 4.68400 26.10416 21.15724 0.225 10.83853 C ? A ? 9 CA 1
   ATOM 515 C D LYS A 10 ? 3.51308 27.01950 20.80795 0.225 9.63359 C ? A ? 9 C 1
   ATOM 516 O D LYS A 10 ? 3.62146 27.84751 19.88973 0.225 10.18091 O ? A ? 9 O 1
   ATOM 517 CB D LYS A 10 ? 4.44489 24.70270 20.62736 0.225 12.32290 C ? A ? 9 CB 1
   ATOM 518 CG D LYS A 10 ? 5.63305 23.74584 20.75483 0.225 14.16614 C ? A ? 9 CG 1
   ATOM 519 CD D LYS A 10 ? 5.24643 22.28967 20.47163 0.225 19.94575 C ? A ? 9 CD 1
   ATOM 520 CE D LYS A 10 ? 6.42757 21.53934 19.84928 0.225 13.56997 C ? A ? 9 CE 1
   ATOM 521 NZ D LYS A 10 ? 6.09790 20.27285 19.09048 0.225 32.33231 N ? A ? 9 NZ 1
   ATOM 522 H D LYS A 10 ? 4.81723 25.24991 22.93127 0.225 14.36573 H ? A ? 9 H 1
   ATOM 523 HA D LYS A 10 ? 5.48289 26.45945 20.73719 0.225 13.02628 H ? A ? 9 HA 1
   ATOM 524 HB2 D LYS A 10 ? 3.70439 24.31231 21.11741 0.225 14.80753 H ? A ? 9 HB2 1
   ATOM 525 HB3 D LYS A 10 ? 4.22291 24.76537 19.68518 0.225 14.80753 H ? A ? 9 HB3 1
   ATOM 526 HG2 D LYS A 10 ? 6.31835 24.00409 20.11878 0.225 17.01942 H ? A ? 9 HG2 1
   ATOM 527 HG3 D LYS A 10 ? 5.98370 23.79360 21.65797 0.225 17.01942 H ? A ? 9 HG3 1
   ATOM 528 HD2 D LYS A 10 ? 5.00198 21.84998 21.30098 0.225 23.95495 H ? A ? 9 HD2 1
   ATOM 529 HD3 D LYS A 10 ? 4.50148 22.26488 19.85089 0.225 23.95495 H ? A ? 9 HD3 1
   ATOM 530 HE2 D LYS A 10 ? 6.86990 22.13653 19.22590 0.225 16.30401 H ? A ? 9 HE2 1
   ATOM 531 HE3 D LYS A 10 ? 7.03762 21.29244 20.56187 0.225 16.30401 H ? A ? 9 HE3 1
   ATOM 532 HZ1 D LYS A 10 ? 6.84757 19.87156 18.82769 0.225 38.81882 H ? A ? 9 HZ1 1
   ATOM 533 HZ2 D LYS A 10 ? 5.63976 19.71598 19.61212 0.225 38.81882 H ? A ? 9 HZ2 1
   ATOM 534 HZ3 D LYS A 10 ? 5.60735 20.46648 18.37356 0.225 38.81882 H ? A ? 9 HZ3 1
   ATOM 535 N E LYS A 10 ? 4.62830 26.12223 22.69579 0.164 10.66152 N ? A ? 9 N 1
   ATOM 536 CA E LYS A 10 ? 4.43174 26.04714 21.25048 0.164 11.91625 C ? A ? 9 CA 1
   ATOM 537 C E LYS A 10 ? 3.27321 26.92611 20.80155 0.164 9.00007 C ? A ? 9 C 1
   ATOM 538 O E LYS A 10 ? 3.21583 27.31373 19.62784 0.164 9.08310 O ? A ? 9 O 1
   ATOM 539 CB E LYS A 10 ? 4.23750 24.59560 20.79824 0.164 15.01591 C ? A ? 9 CB 1
   ATOM 540 CG E LYS A 10 ? 4.03447 24.37877 19.26460 0.164 19.98268 C ? A ? 9 CG 1
   ATOM 541 CD E LYS A 10 ? 4.16419 22.84399 18.83858 0.164 22.87370 C ? A ? 9 CD 1
   ATOM 542 CE E LYS A 10 ? 3.33759 22.43325 17.56449 0.164 3.03729 C ? A ? 9 CE 1
   ATOM 543 NZ E LYS A 10 ? 3.94874 23.30123 16.50191 0.164 30.69809 N ? A ? 9 NZ 1
   ATOM 544 H E LYS A 10 ? 4.50888 25.38376 23.12004 0.164 12.81388 H ? A ? 9 H 1
   ATOM 545 HA E LYS A 10 ? 5.23319 26.36052 20.80284 0.164 14.31955 H ? A ? 9 HA 1
   ATOM 546 HB2 E LYS A 10 ? 5.02313 24.08937 21.05787 0.164 18.03915 H ? A ? 9 HB2 1
   ATOM 547 HB3 E LYS A 10 ? 3.45230 24.24149 21.24431 0.164 18.03915 H ? A ? 9 HB3 1
   ATOM 548 HG2 E LYS A 10 ? 3.14860 24.68555 19.01555 0.164 23.99927 H ? A ? 9 HG2 1
   ATOM 549 HG3 E LYS A 10 ? 4.70802 24.88238 18.78128 0.164 23.99927 H ? A ? 9 HG3 1
   ATOM 550 HD2 E LYS A 10 ? 5.09702 22.65441 18.65204 0.164 27.46850 H ? A ? 9 HD2 1
   ATOM 551 HD3 E LYS A 10 ? 3.85448 22.29331 19.57460 0.164 27.46850 H ? A ? 9 HD3 1
   ATOM 552 HE2 E LYS A 10 ? 3.45503 21.49438 17.35089 0.164 3.66479 H ? A ? 9 HE2 1
   ATOM 553 HE3 E LYS A 10 ? 2.39458 22.63368 17.67160 0.164 3.66479 H ? A ? 9 HE3 1
   ATOM 554 HZ1 E LYS A 10 ? 3.57151 23.12942 15.71433 0.164 36.85776 H ? A ? 9 HZ1 1
   ATOM 555 HZ2 E LYS A 10 ? 3.82374 24.15963 16.70093 0.164 36.85776 H ? A ? 9 HZ2 1
   ATOM 556 HZ3 E LYS A 10 ? 4.82256 23.14234 16.44443 0.164 36.85776 H ? A ? 9 HZ3 1
   ATOM 557 N A TYR A 11 ? 2.36145 26.76359 21.42395 0.202 10.29595 N ? A ? 10 N 1
   ATOM 558 CA A TYR A 11 ? 1.21749 27.62085 21.14054 0.202 10.07769 C ? A ? 10 CA 1
   ATOM 559 C A TYR A 11 ? 1.60364 29.09442 21.19592 0.202 8.29267 C ? A ? 10 C 1
   ATOM 560 O A TYR A 11 ? 1.36087 29.84590 20.23915 0.202 8.87309 O ? A ? 10 O 1
   ATOM 561 CB A TYR A 11 ? 0.07741 27.33497 22.09621 0.202 8.62180 C ? A ? 10 CB 1
   ATOM 562 CG A TYR A 11 ? -1.14188 28.21089 21.92555 0.202 8.37667 C ? A ? 10 CG 1
   ATOM 563 CD1 A TYR A 11 ? -1.16307 29.50585 22.43159 0.202 8.26281 C ? A ? 10 CD1 1
   ATOM 564 CD2 A TYR A 11 ? -2.25929 27.75928 21.26451 0.202 9.15812 C ? A ? 10 CD2 1
   ATOM 565 CE1 A TYR A 11 ? -2.25568 30.30969 22.30476 0.202 8.55916 C ? A ? 10 CE1 1
   ATOM 566 CE2 A TYR A 11 ? -3.37605 28.56069 21.11497 0.202 8.67807 C ? A ? 10 CE2 1
   ATOM 567 CZ A TYR A 11 ? -3.36113 29.85087 21.66311 0.202 8.76703 C ? A ? 10 CZ 1
   ATOM 568 OH A TYR A 11 ? -4.39839 30.72560 21.54666 0.202 10.44935 O ? A ? 10 OH 1
   ATOM 569 H A TYR A 11 ? 2.27254 26.26456 22.11869 0.202 12.37519 H ? A ? 10 H 1
   ATOM 570 HA A TYR A 11 ? 0.90856 27.41784 20.24374 0.202 12.11328 H ? A ? 10 HA 1
   ATOM 571 HB2 A TYR A 11 ? -0.20586 26.41609 21.96850 0.202 10.36621 H ? A ? 10 HB2 1
   ATOM 572 HB3 A TYR A 11 ? 0.39928 27.45997 23.00267 0.202 10.36621 H ? A ? 10 HB3 1
   ATOM 573 HD1 A TYR A 11 ? -0.41013 29.83246 22.86898 0.202 9.93543 H ? A ? 10 HD1 1
   ATOM 574 HD2 A TYR A 11 ? -2.26423 26.89894 20.91138 0.202 11.00979 H ? A ? 10 HD2 1
   ATOM 575 HE1 A TYR A 11 ? -2.24454 31.17045 22.65671 0.202 10.29105 H ? A ? 10 HE1 1
   ATOM 576 HE2 A TYR A 11 ? -4.12415 28.24921 20.65865 0.202 10.43374 H ? A ? 10 HE2 1
   ATOM 577 HH A TYR A 11 ? -4.19191 31.46354 21.89077 0.202 12.55927 H ? A ? 10 HH 1
   ATOM 578 N B TYR A 11 ? 2.38213 27.13188 21.62848 0.168 8.32012 N ? A ? 10 N 1
   ATOM 579 CA B TYR A 11 ? 1.25964 28.03344 21.36694 0.168 7.31601 C ? A ? 10 CA 1
   ATOM 580 C B TYR A 11 ? 1.72711 29.49213 21.36148 0.168 6.85608 C ? A ? 10 C 1
   ATOM 581 O B TYR A 11 ? 1.42889 30.25164 20.44046 0.168 8.48415 O ? A ? 10 O 1
   ATOM 582 CB B TYR A 11 ? 0.14984 27.79246 22.39777 0.168 9.26883 C ? A ? 10 CB 1
   ATOM 583 CG B TYR A 11 ? -1.06405 28.66882 22.18698 0.168 7.83513 C ? A ? 10 CG 1
   ATOM 584 CD1 B TYR A 11 ? -1.03649 30.00557 22.55772 0.168 8.25770 C ? A ? 10 CD1 1
   ATOM 585 CD2 B TYR A 11 ? -2.19337 28.16829 21.56535 0.168 7.52841 C ? A ? 10 CD2 1
   ATOM 586 CE1 B TYR A 11 ? -2.13093 30.81230 22.36854 0.168 10.19000 C ? A ? 10 CE1 1
   ATOM 587 CE2 B TYR A 11 ? -3.29254 28.96758 21.37044 0.168 9.99729 C ? A ? 10 CE2 1
   ATOM 588 CZ B TYR A 11 ? -3.26293 30.28722 21.77418 0.168 7.80252 C ? A ? 10 CZ 1
   ATOM 589 OH B TYR A 11 ? -4.35569 31.08759 21.55209 0.168 8.70066 O ? A ? 10 OH 1
   ATOM 590 H B TYR A 11 ? 2.26675 26.60325 22.29694 0.168 10.00420 H ? A ? 10 H 1
   ATOM 591 HA B TYR A 11 ? 0.88591 27.84481 20.49192 0.168 8.79926 H ? A ? 10 HA 1
   ATOM 592 HB2 B TYR A 11 ? -0.13673 26.86760 22.33944 0.168 11.14264 H ? A ? 10 HB2 1
   ATOM 593 HB3 B TYR A 11 ? 0.49962 27.97616 23.28367 0.168 11.14264 H ? A ? 10 HB3 1
   ATOM 594 HD1 B TYR A 11 ? -0.26606 30.35985 22.93959 0.168 9.92929 H ? A ? 10 HD1 1
   ATOM 595 HD2 B TYR A 11 ? -2.20842 27.28414 21.27733 0.168 9.05414 H ? A ? 10 HD2 1
   ATOM 596 HE1 B TYR A 11 ? -2.11094 31.70239 22.63734 0.168 12.24805 H ? A ? 10 HE1 1
   ATOM 597 HE2 B TYR A 11 ? -4.05541 28.62063 20.96725 0.168 12.01679 H ? A ? 10 HE2 1
   ATOM 598 HH B TYR A 11 ? -4.28303 31.80092 21.98968 0.168 10.46084 H ? A ? 10 HH 1
   ATOM 599 N C TYR A 11 ? 2.39364 26.72335 21.37452 0.241 9.70923 N ? A ? 10 N 1
   ATOM 600 CA C TYR A 11 ? 1.24094 27.58152 21.12333 0.241 10.39170 C ? A ? 10 CA 1
   ATOM 601 C C TYR A 11 ? 1.63974 29.05658 21.14678 0.241 8.24849 C ? A ? 10 C 1
   ATOM 602 O C TYR A 11 ? 1.43254 29.78270 20.15397 0.241 7.51127 O ? A ? 10 O 1
   ATOM 603 CB C TYR A 11 ? 0.11763 27.29028 22.10426 0.241 8.86582 C ? A ? 10 CB 1
   ATOM 604 CG C TYR A 11 ? -1.08816 28.18238 21.94773 0.241 8.33378 C ? A ? 10 CG 1
   ATOM 605 CD1 C TYR A 11 ? -1.05055 29.48896 22.41483 0.241 8.61541 C ? A ? 10 CD1 1
   ATOM 606 CD2 C TYR A 11 ? -2.21948 27.76589 21.28830 0.241 9.07774 C ? A ? 10 CD2 1
   ATOM 607 CE1 C TYR A 11 ? -2.09676 30.32081 22.27253 0.241 8.44374 C ? A ? 10 CE1 1
   ATOM 608 CE2 C TYR A 11 ? -3.29970 28.59637 21.12907 0.241 8.69340 C ? A ? 10 CE2 1
   ATOM 609 CZ C TYR A 11 ? -3.23831 29.89522 21.64832 0.241 9.27950 C ? A ? 10 CZ 1
   ATOM 610 OH C TYR A 11 ? -4.26215 30.79155 21.51207 0.241 11.90755 O ? A ? 10 OH 1
   ATOM 611 H C TYR A 11 ? 2.29312 26.17976 22.03331 0.241 11.67113 H ? A ? 10 H 1
   ATOM 612 HA C TYR A 11 ? 0.89782 27.37906 20.23892 0.241 12.49009 H ? A ? 10 HA 1
   ATOM 613 HB2 C TYR A 11 ? -0.17565 26.37453 21.97665 0.241 10.65903 H ? A ? 10 HB2 1
   ATOM 614 HB3 C TYR A 11 ? 0.45528 27.40791 23.00596 0.241 10.65903 H ? A ? 10 HB3 1
   ATOM 615 HD1 C TYR A 11 ? -0.28139 29.79687 22.83729 0.241 10.35854 H ? A ? 10 HD1 1
   ATOM 616 HD2 C TYR A 11 ? -2.25355 26.90313 20.94280 0.241 10.91334 H ? A ? 10 HD2 1
   ATOM 617 HE1 C TYR A 11 ? -2.04482 31.18978 22.59977 0.241 10.15254 H ? A ? 10 HE1 1
   ATOM 618 HE2 C TYR A 11 ? -4.06071 28.30133 20.68330 0.241 10.45213 H ? A ? 10 HE2 1
   ATOM 619 HH C TYR A 11 ? -4.90303 30.43552 21.10204 0.241 14.30911 H ? A ? 10 HH 1
   ATOM 620 N D TYR A 11 ? 2.40525 26.91964 21.54965 0.225 11.55148 N ? A ? 10 N 1
   ATOM 621 CA D TYR A 11 ? 1.23334 27.73894 21.25197 0.225 8.75254 C ? A ? 10 CA 1
   ATOM 622 C D TYR A 11 ? 1.57404 29.22945 21.27969 0.225 8.18118 C ? A ? 10 C 1
   ATOM 623 O D TYR A 11 ? 1.11625 30.00404 20.42441 0.225 8.42906 O ? A ? 10 O 1
   ATOM 624 CB D TYR A 11 ? 0.10621 27.44075 22.21869 0.225 8.60697 C ? A ? 10 CB 1
   ATOM 625 CG D TYR A 11 ? -1.11631 28.27066 21.99069 0.225 8.62291 C ? A ? 10 CG 1
   ATOM 626 CD1 D TYR A 11 ? -1.17704 29.58601 22.42838 0.225 8.22640 C ? A ? 10 CD1 1
   ATOM 627 CD2 D TYR A 11 ? -2.19672 27.75718 21.32737 0.225 9.04662 C ? A ? 10 CD2 1
   ATOM 628 CE1 D TYR A 11 ? -2.27937 30.34099 22.24022 0.225 8.92006 C ? A ? 10 CE1 1
   ATOM 629 CE2 D TYR A 11 ? -3.30999 28.49656 21.11639 0.225 8.42392 C ? A ? 10 CE2 1
   ATOM 630 CZ D TYR A 11 ? -3.36513 29.80297 21.59324 0.225 9.10413 C ? A ? 10 CZ 1
   ATOM 631 OH D TYR A 11 ? -4.48968 30.56831 21.35139 0.225 8.97739 O ? A ? 10 OH 1
   ATOM 632 H D TYR A 11 ? 2.30990 26.39139 22.22156 0.225 13.88183 H ? A ? 10 H 1
   ATOM 633 HA D TYR A 11 ? 0.92775 27.50919 20.36050 0.225 10.52310 H ? A ? 10 HA 1
   ATOM 634 HB2 D TYR A 11 ? -0.14657 26.50892 22.12547 0.225 10.34842 H ? A ? 10 HB2 1
   ATOM 635 HB3 D TYR A 11 ? 0.41621 27.61166 23.12179 0.225 10.34842 H ? A ? 10 HB3 1
   ATOM 636 HD1 D TYR A 11 ? -0.44145 29.95550 22.86113 0.225 9.89173 H ? A ? 10 HD1 1
   ATOM 637 HD2 D TYR A 11 ? -2.16544 26.88179 21.01494 0.225 10.87599 H ? A ? 10 HD2 1
   ATOM 638 HE1 D TYR A 11 ? -2.30388 31.21887 22.54620 0.225 10.72413 H ? A ? 10 HE1 1
   ATOM 639 HE2 D TYR A 11 ? -4.03270 28.13469 20.65635 0.225 10.12875 H ? A ? 10 HE2 1
   ATOM 640 HH D TYR A 11 ? -5.17926 30.09222 21.40993 0.225 10.79292 H ? A ? 10 HH 1
   ATOM 641 N E TYR A 11 ? 2.37758 27.29311 21.70068 0.164 5.16064 N ? A ? 10 N 1
   ATOM 642 CA E TYR A 11 ? 1.26797 28.17685 21.35469 0.164 7.03368 C ? A ? 10 CA 1
   ATOM 643 C E TYR A 11 ? 1.65845 29.65144 21.43388 0.164 7.45920 C ? A ? 10 C 1
   ATOM 644 O E TYR A 11 ? 1.41391 30.41081 20.50097 0.164 6.48405 O ? A ? 10 O 1
   ATOM 645 CB E TYR A 11 ? 0.10600 27.85411 22.28835 0.164 9.57932 C ? A ? 10 CB 1
   ATOM 646 CG E TYR A 11 ? -1.17648 28.58821 22.03861 0.164 8.01980 C ? A ? 10 CG 1
   ATOM 647 CD1 E TYR A 11 ? -1.35139 29.87639 22.49319 0.164 10.08183 C ? A ? 10 CD1 1
   ATOM 648 CD2 E TYR A 11 ? -2.22883 27.95912 21.40902 0.164 8.40174 C ? A ? 10 CD2 1
   ATOM 649 CE1 E TYR A 11 ? -2.53817 30.53822 22.33180 0.164 6.42720 C ? A ? 10 CE1 1
   ATOM 650 CE2 E TYR A 11 ? -3.42864 28.62064 21.22244 0.164 9.20270 C ? A ? 10 CE2 1
   ATOM 651 CZ E TYR A 11 ? -3.57834 29.92078 21.70495 0.164 8.48967 C ? A ? 10 CZ 1
   ATOM 652 OH E TYR A 11 ? -4.74195 30.64884 21.48260 0.164 5.82590 O ? A ? 10 OH 1
   ATOM 653 H E TYR A 11 ? 2.38622 27.04502 22.52408 0.164 6.21282 H ? A ? 10 H 1
   ATOM 654 HA E TYR A 11 ? 0.98457 28.02280 20.43989 0.164 8.46047 H ? A ? 10 HA 1
   ATOM 655 HB2 E TYR A 11 ? -0.08877 26.90706 22.21049 0.164 11.51524 H ? A ? 10 HB2 1
   ATOM 656 HB3 E TYR A 11 ? 0.38112 28.06281 23.19480 0.164 11.51524 H ? A ? 10 HB3 1
   ATOM 657 HD1 E TYR A 11 ? -0.64608 30.30677 22.92006 0.164 12.11825 H ? A ? 10 HD1 1
   ATOM 658 HD2 E TYR A 11 ? -2.13139 27.08462 21.10793 0.164 10.10214 H ? A ? 10 HD2 1
   ATOM 659 HE1 E TYR A 11 ? -2.63443 31.40709 22.64913 0.164 7.73269 H ? A ? 10 HE1 1
   ATOM 660 HE2 E TYR A 11 ? -4.13047 28.20188 20.77862 0.164 11.06329 H ? A ? 10 HE2 1
   ATOM 661 HH E TYR A 11 ? -4.60698 31.46226 21.64302 0.164 7.01113 H ? A ? 10 HH 1
   ATOM 662 N A ARG A 12 ? 2.15200 29.54461 22.33609 0.202 9.47168 N ? A ? 11 N 1
   ATOM 663 CA A ARG A 12 ? 2.42493 30.97338 22.49259 0.202 9.97870 C ? A ? 11 CA 1
   ATOM 664 C A ARG A 12 ? 3.43764 31.47749 21.47580 0.202 7.12059 C ? A ? 11 C 1
   ATOM 665 O A ARG A 12 ? 3.38659 32.64766 21.09061 0.202 10.02361 O ? A ? 11 O 1
   ATOM 666 CB A ARG A 12 ? 2.82432 31.33315 23.93770 0.202 8.95087 C ? A ? 11 CB 1
   ATOM 667 CG A ARG A 12 ? 4.20163 30.92351 24.36737 0.202 9.06792 C ? A ? 11 CG 1
   ATOM 668 CD A ARG A 12 ? 4.31640 30.92789 25.85882 0.202 9.68629 C ? A ? 11 CD 1
   ATOM 669 NE A ARG A 12 ? 5.61735 30.46609 26.31586 0.202 10.30733 N ? A ? 11 NE 1
   ATOM 670 CZ A ARG A 12 ? 5.81897 29.87700 27.49672 0.202 12.83987 C ? A ? 11 CZ 1
   ATOM 671 NH1 A ARG A 12 ? 4.81163 29.56905 28.29641 0.202 9.63392 N ? A ? 11 NH1 1
   ATOM 672 NH2 A ARG A 12 ? 7.05577 29.60115 27.88815 0.202 11.43745 N ? A ? 11 NH2 1
   ATOM 673 H A ARG A 12 ? 2.36715 29.05608 23.01037 0.202 11.38607 H ? A ? 11 H 1
   ATOM 674 HA A ARG A 12 ? 1.59617 31.45026 22.32935 0.202 11.99449 H ? A ? 11 HA 1
   ATOM 675 HB2 A ARG A 12 ? 2.76981 32.29671 24.03509 0.202 10.76109 H ? A ? 11 HB2 1
   ATOM 676 HB3 A ARG A 12 ? 2.19767 30.90283 24.54023 0.202 10.76109 H ? A ? 11 HB3 1
   ATOM 677 HG2 A ARG A 12 ? 4.38767 30.02703 24.04703 0.202 10.90155 H ? A ? 11 HG2 1
   ATOM 678 HG3 A ARG A 12 ? 4.85206 31.54629 24.00683 0.202 10.90155 H ? A ? 11 HG3 1
   ATOM 679 HD2 A ARG A 12 ? 4.18613 31.83215 26.18477 0.202 11.64360 H ? A ? 11 HD2 1
   ATOM 680 HD3 A ARG A 12 ? 3.64030 30.34039 26.23116 0.202 11.64360 H ? A ? 11 HD3 1
   ATOM 681 HE A ARG A 12 ? 6.29390 30.57864 25.79701 0.202 12.38885 H ? A ? 11 HE 1
   ATOM 682 HH11 A ARG A 12 ? 4.00446 29.74811 28.05974 0.202 11.58076 H ? A ? 11 HH11 1
   ATOM 683 HH12 A ARG A 12 ? 4.96375 29.18974 29.05310 0.202 11.58076 H ? A ? 11 HH12 1
   ATOM 684 HH21 A ARG A 12 ? 7.72171 29.80170 27.38227 0.202 13.74499 H ? A ? 11 HH21 1
   ATOM 685 HH22 A ARG A 12 ? 7.19183 29.22173 28.64784 0.202 13.74499 H ? A ? 11 HH22 1
   ATOM 686 N B ARG A 12 ? 2.45696 29.91540 22.38609 0.168 7.43850 N ? A ? 11 N 1
   ATOM 687 CA B ARG A 12 ? 2.73550 31.34014 22.49640 0.168 8.44366 C ? A ? 11 CA 1
   ATOM 688 C B ARG A 12 ? 3.77274 31.79126 21.47133 0.168 8.35225 C ? A ? 11 C 1
   ATOM 689 O B ARG A 12 ? 3.72380 32.92073 20.98900 0.168 9.73006 O ? A ? 11 O 1
   ATOM 690 CB B ARG A 12 ? 3.07542 31.70562 23.93981 0.168 10.09217 C ? A ? 11 CB 1
   ATOM 691 CG B ARG A 12 ? 4.28975 31.03555 24.49149 0.168 8.58314 C ? A ? 11 CG 1
   ATOM 692 CD B ARG A 12 ? 4.11666 30.82984 25.97788 0.168 8.45537 C ? A ? 11 CD 1
   ATOM 693 NE B ARG A 12 ? 5.39468 30.53361 26.63005 0.168 9.84099 N ? A ? 11 NE 1
   ATOM 694 CZ B ARG A 12 ? 5.53229 29.97817 27.82899 0.168 8.21560 C ? A ? 11 CZ 1
   ATOM 695 NH1 B ARG A 12 ? 4.47508 29.61267 28.54920 0.168 12.64874 N ? A ? 11 NH1 1
   ATOM 696 NH2 B ARG A 12 ? 6.75109 29.80213 28.31682 0.168 10.59273 N ? A ? 11 NH2 1
   ATOM 697 H B ARG A 12 ? 2.78906 29.41955 23.00531 0.168 8.94625 H ? A ? 11 H 1
   ATOM 698 HA B ARG A 12 ? 1.93782 31.85328 22.29317 0.168 10.15244 H ? A ? 11 HA 1
   ATOM 699 HB2 B ARG A 12 ? 3.22487 32.66288 23.98693 0.168 12.13065 H ? A ? 11 HB2 1
   ATOM 700 HB3 B ARG A 12 ? 2.32569 31.45874 24.50359 0.168 12.13065 H ? A ? 11 HB3 1
   ATOM 701 HG2 B ARG A 12 ? 4.41075 30.17172 24.06716 0.168 10.31982 H ? A ? 11 HG2 1
   ATOM 702 HG3 B ARG A 12 ? 5.07007 31.59159 24.34044 0.168 10.31982 H ? A ? 11 HG3 1
   ATOM 703 HD2 B ARG A 12 ? 3.75181 31.63681 26.37359 0.168 10.16649 H ? A ? 11 HD2 1
   ATOM 704 HD3 B ARG A 12 ? 3.51560 30.08411 26.13120 0.168 10.16649 H ? A ? 11 HD3 1
   ATOM 705 HE B ARG A 12 ? 6.11314 30.73539 26.20263 0.168 11.82924 H ? A ? 11 HE 1
   ATOM 706 HH11 B ARG A 12 ? 3.68164 29.73445 28.24062 0.168 15.19854 H ? A ? 11 HH11 1
   ATOM 707 HH12 B ARG A 12 ? 4.58512 29.25462 29.32334 0.168 15.19854 H ? A ? 11 HH12 1
   ATOM 708 HH21 B ARG A 12 ? 7.43693 30.04603 27.85885 0.168 12.73133 H ? A ? 11 HH21 1
   ATOM 709 HH22 B ARG A 12 ? 6.85658 29.44394 29.09153 0.168 12.73133 H ? A ? 11 HH22 1
   ATOM 710 N C ARG A 12 ? 2.17002 29.53168 22.29069 0.241 9.98247 N ? A ? 11 N 1
   ATOM 711 CA C ARG A 12 ? 2.43898 30.96194 22.44317 0.241 9.98866 C ? A ? 11 CA 1
   ATOM 712 C C ARG A 12 ? 3.46397 31.46713 21.43708 0.241 7.35160 C ? A ? 11 C 1
   ATOM 713 O C ARG A 12 ? 3.41628 32.63764 21.04478 0.241 10.54180 O ? A ? 11 O 1
   ATOM 714 CB C ARG A 12 ? 2.83073 31.33307 23.88999 0.241 9.27389 C ? A ? 11 CB 1
   ATOM 715 CG C ARG A 12 ? 4.18673 30.88763 24.33771 0.241 9.22362 C ? A ? 11 CG 1
   ATOM 716 CD C ARG A 12 ? 4.23636 30.79802 25.82125 0.241 9.17920 C ? A ? 11 CD 1
   ATOM 717 NE C ARG A 12 ? 5.53812 30.36637 26.30851 0.241 10.92664 N ? A ? 11 NE 1
   ATOM 718 CZ C ARG A 12 ? 5.72738 29.81005 27.50754 0.241 12.55096 C ? A ? 11 CZ 1
   ATOM 719 NH1 C ARG A 12 ? 4.70769 29.51368 28.30134 0.241 10.84940 N ? A ? 11 NH1 1
   ATOM 720 NH2 C ARG A 12 ? 6.95566 29.53431 27.91807 0.241 11.12232 N ? A ? 11 NH2 1
   ATOM 721 H C ARG A 12 ? 2.37639 29.05285 22.97459 0.241 11.99901 H ? A ? 11 H 1
   ATOM 722 HA C ARG A 12 ? 1.60740 31.42997 22.26902 0.241 12.00645 H ? A ? 11 HA 1
   ATOM 723 HB2 C ARG A 12 ? 2.80496 32.29922 23.97247 0.241 11.14872 H ? A ? 11 HB2 1
   ATOM 724 HB3 C ARG A 12 ? 2.18429 30.93141 24.49139 0.241 11.14872 H ? A ? 11 HB3 1
   ATOM 725 HG2 C ARG A 12 ? 4.38086 30.01224 23.96768 0.241 11.08840 H ? A ? 11 HG2 1
   ATOM 726 HG3 C ARG A 12 ? 4.85364 31.52755 24.04339 0.241 11.08840 H ? A ? 11 HG3 1
   ATOM 727 HD2 C ARG A 12 ? 4.04815 31.67158 26.19857 0.241 11.03509 H ? A ? 11 HD2 1
   ATOM 728 HD3 C ARG A 12 ? 3.57413 30.15665 26.12292 0.241 11.03509 H ? A ? 11 HD3 1
   ATOM 729 HE C ARG A 12 ? 6.22116 30.47532 25.79743 0.241 13.13203 H ? A ? 11 HE 1
   ATOM 730 HH11 C ARG A 12 ? 3.90288 29.67946 28.04759 0.241 13.03933 H ? A ? 11 HH11 1
   ATOM 731 HH12 C ARG A 12 ? 4.85107 29.15565 29.07001 0.241 13.03933 H ? A ? 11 HH12 1
   ATOM 732 HH21 C ARG A 12 ? 7.62825 29.71352 27.41299 0.241 13.36684 H ? A ? 11 HH21 1
   ATOM 733 HH22 C ARG A 12 ? 7.08083 29.17600 28.68979 0.241 13.36684 H ? A ? 11 HH22 1
   ATOM 734 N D ARG A 12 ? 2.35421 29.66338 22.27800 0.225 9.19445 N ? A ? 11 N 1
   ATOM 735 CA D ARG A 12 ? 2.67282 31.07961 22.36739 0.225 8.51181 C ? A ? 11 CA 1
   ATOM 736 C D ARG A 12 ? 3.68929 31.49978 21.30756 0.225 9.06919 C ? A ? 11 C 1
   ATOM 737 O D ARG A 12 ? 3.56808 32.56622 20.71207 0.225 7.99505 O ? A ? 11 O 1
   ATOM 738 CB D ARG A 12 ? 3.09668 31.46240 23.79599 0.225 10.55511 C ? A ? 11 CB 1
   ATOM 739 CG D ARG A 12 ? 4.43854 30.94818 24.26814 0.225 9.28819 C ? A ? 11 CG 1
   ATOM 740 CD D ARG A 12 ? 4.23800 30.46452 25.67705 0.225 12.20819 C ? A ? 11 CD 1
   ATOM 741 NE D ARG A 12 ? 5.46774 30.29812 26.42471 0.225 11.64209 N ? A ? 11 NE 1
   ATOM 742 CZ D ARG A 12 ? 5.54125 29.73501 27.63018 0.225 8.44933 C ? A ? 11 CZ 1
   ATOM 743 NH1 D ARG A 12 ? 4.45954 29.24361 28.23529 0.225 8.89975 N ? A ? 11 NH1 1
   ATOM 744 NH2 D ARG A 12 ? 6.72090 29.61688 28.22830 0.225 9.93400 N ? A ? 11 NH2 1
   ATOM 745 H D ARG A 12 ? 2.69734 29.16969 22.89293 0.225 11.05339 H ? A ? 11 H 1
   ATOM 746 HA D ARG A 12 ? 1.86816 31.59086 22.18835 0.225 10.23423 H ? A ? 11 HA 1
   ATOM 747 HB2 D ARG A 12 ? 3.12903 32.43034 23.85037 0.225 12.68618 H ? A ? 11 HB2 1
   ATOM 748 HB3 D ARG A 12 ? 2.42923 31.11777 24.40970 0.225 12.68618 H ? A ? 11 HB3 1
   ATOM 749 HG2 D ARG A 12 ? 4.73628 30.21243 23.71053 0.225 11.16588 H ? A ? 11 HG2 1
   ATOM 750 HG3 D ARG A 12 ? 5.09793 31.65952 24.25876 0.225 11.16588 H ? A ? 11 HG3 1
   ATOM 751 HD2 D ARG A 12 ? 3.68961 31.10833 26.15212 0.225 14.66988 H ? A ? 11 HD2 1
   ATOM 752 HD3 D ARG A 12 ? 3.79123 29.60396 25.65017 0.225 14.66988 H ? A ? 11 HD3 1
   ATOM 753 HE D ARG A 12 ? 6.19717 30.58095 26.06758 0.225 13.99056 H ? A ? 11 HE 1
   ATOM 754 HH11 D ARG A 12 ? 3.69317 29.28623 27.84739 0.225 10.69975 H ? A ? 11 HH11 1
   ATOM 755 HH12 D ARG A 12 ? 4.52819 28.88405 29.01349 0.225 10.69975 H ? A ? 11 HH12 1
   ATOM 756 HH21 D ARG A 12 ? 7.43165 29.90298 27.83768 0.225 11.94086 H ? A ? 11 HH21 1
   ATOM 757 HH22 D ARG A 12 ? 6.77415 29.25427 29.00630 0.225 11.94086 H ? A ? 11 HH22 1
   ATOM 758 N E ARG A 12 ? 2.25912 30.09401 22.52633 0.164 9.20583 N ? A ? 11 N 1
   ATOM 759 CA E ARG A 12 ? 2.56338 31.51220 22.61353 0.164 8.99190 C ? A ? 11 CA 1
   ATOM 760 C E ARG A 12 ? 3.63002 31.91583 21.61082 0.164 8.23454 C ? A ? 11 C 1
   ATOM 761 O E ARG A 12 ? 3.66842 33.05604 21.15899 0.164 7.13407 O ? A ? 11 O 1
   ATOM 762 CB E ARG A 12 ? 2.92472 31.88393 24.05080 0.164 8.49798 C ? A ? 11 CB 1
   ATOM 763 CG E ARG A 12 ? 4.28019 31.40427 24.50375 0.164 5.76052 C ? A ? 11 CG 1
   ATOM 764 CD E ARG A 12 ? 4.25656 31.01617 25.97348 0.164 9.72241 C ? A ? 11 CD 1
   ATOM 765 NE E ARG A 12 ? 5.59402 30.77162 26.51350 0.164 10.44632 N ? A ? 11 NE 1
   ATOM 766 CZ E ARG A 12 ? 5.83439 30.23443 27.71088 0.164 12.00421 C ? A ? 11 CZ 1
   ATOM 767 NH1 E ARG A 12 ? 4.85401 29.80673 28.48301 0.164 8.83881 N ? A ? 11 NH1 1
   ATOM 768 NH2 E ARG A 12 ? 7.08701 30.14076 28.14434 0.164 7.09897 N ? A ? 11 NH2 1
   ATOM 769 H E ARG A 12 ? 2.49154 29.61607 23.20246 0.164 11.06704 H ? A ? 11 H 1
   ATOM 770 HA E ARG A 12 ? 1.77467 32.03196 22.39292 0.164 10.81033 H ? A ? 11 HA 1
   ATOM 771 HB2 E ARG A 12 ? 2.91521 32.85059 24.13074 0.164 10.21762 H ? A ? 11 HB2 1
   ATOM 772 HB3 E ARG A 12 ? 2.26379 31.49538 24.64502 0.164 10.21762 H ? A ? 11 HB3 1
   ATOM 773 HG2 E ARG A 12 ? 4.53795 30.62636 23.98479 0.164 6.93267 H ? A ? 11 HG2 1
   ATOM 774 HG3 E ARG A 12 ? 4.93089 32.11357 24.38382 0.164 6.93267 H ? A ? 11 HG3 1
   ATOM 775 HD2 E ARG A 12 ? 3.85345 31.73541 26.48445 0.164 11.68694 H ? A ? 11 HD2 1
   ATOM 776 HD3 E ARG A 12 ? 3.73742 30.20348 26.07807 0.164 11.68694 H ? A ? 11 HD3 1
   ATOM 777 HE E ARG A 12 ? 6.26951 30.98830 26.02733 0.164 12.55564 H ? A ? 11 HE 1
   ATOM 778 HH11 E ARG A 12 ? 4.03846 29.87112 28.21782 0.164 10.62663 H ? A ? 11 HH11 1
   ATOM 779 HH12 E ARG A 12 ? 5.03044 29.46351 29.25156 0.164 10.62663 H ? A ? 11 HH12 1
   ATOM 780 HH21 E ARG A 12 ? 7.73400 30.42508 27.65428 0.164 8.53882 H ? A ? 11 HH21 1
   ATOM 781 HH22 E ARG A 12 ? 7.25071 29.79582 28.91494 0.164 8.53882 H ? A ? 11 HH22 1
   ATOM 782 N A GLN A 13 ? 4.31526 30.60099 21.00357 0.202 8.31922 N ? A ? 12 N 1
   ATOM 783 CA A GLN A 13 ? 5.29017 30.98937 19.98615 0.202 9.12346 C ? A ? 12 CA 1
   ATOM 784 C A GLN A 13 ? 4.62052 31.09403 18.61267 0.202 10.04241 C ? A ? 12 C 1
   ATOM 785 O A GLN A 13 ? 4.91004 32.02230 17.84264 0.202 8.13138 O ? A ? 12 O 1
   ATOM 786 CB A GLN A 13 ? 6.47487 30.00973 19.93213 0.202 11.48824 C ? A ? 12 CB 1
   ATOM 787 CG A GLN A 13 ? 7.41152 30.16380 21.10221 0.202 11.44659 C ? A ? 12 CG 1
   ATOM 788 CD A GLN A 13 ? 8.53706 29.15909 21.12287 0.202 12.42816 C ? A ? 12 CD 1
   ATOM 789 OE1 A GLN A 13 ? 8.57194 28.21305 20.34827 0.202 13.76408 O ? A ? 12 OE1 1
   ATOM 790 NE2 A GLN A 13 ? 9.44624 29.33797 22.08768 0.202 11.25729 N ? A ? 12 NE2 1
   ATOM 791 H A GLN A 13 ? 4.36959 29.77945 21.25198 0.202 10.00312 H ? A ? 12 H 1
   ATOM 792 HA A GLN A 13 ? 5.65812 31.85329 20.22940 0.202 10.96821 H ? A ? 12 HA 1
   ATOM 793 HB2 A GLN A 13 ? 6.13413 29.10156 19.93753 0.202 13.80594 H ? A ? 12 HB2 1
   ATOM 794 HB3 A GLN A 13 ? 6.98009 30.16969 19.11969 0.202 13.80594 H ? A ? 12 HB3 1
   ATOM 795 HG2 A GLN A 13 ? 7.80705 31.04891 21.07005 0.202 13.75596 H ? A ? 12 HG2 1
   ATOM 796 HG3 A GLN A 13 ? 6.90530 30.05625 21.92262 0.202 13.75596 H ? A ? 12 HG3 1
   ATOM 797 HE21 A GLN A 13 ? 9.36343 29.99129 22.64078 0.202 13.52880 H ? A ? 12 HE21 1
   ATOM 798 HE22 A GLN A 13 ? 10.11355 28.79966 22.15485 0.202 13.52880 H ? A ? 12 HE22 1
   ATOM 799 N B GLN A 13 ? 4.70292 30.92319 21.13008 0.168 9.23935 N ? A ? 12 N 1
   ATOM 800 CA B GLN A 13 ? 5.60288 31.21116 20.03675 0.168 10.93205 C ? A ? 12 CA 1
   ATOM 801 C B GLN A 13 ? 4.85491 31.24653 18.70314 0.168 9.65760 C ? A ? 12 C 1
   ATOM 802 O B GLN A 13 ? 5.21275 32.02696 17.80436 0.168 10.77770 O ? A ? 12 O 1
   ATOM 803 CB B GLN A 13 ? 6.71104 30.16569 19.99951 0.168 11.82933 C ? A ? 12 CB 1
   ATOM 804 CG B GLN A 13 ? 7.61010 30.18527 21.22530 0.168 10.51045 C ? A ? 12 CG 1
   ATOM 805 CD B GLN A 13 ? 8.76856 29.22605 21.09399 0.168 11.04510 C ? A ? 12 CD 1
   ATOM 806 OE1 B GLN A 13 ? 8.75983 28.32589 20.26726 0.168 13.90366 O ? A ? 12 OE1 1
   ATOM 807 NE2 B GLN A 13 ? 9.76305 29.40624 21.95424 0.168 12.60821 N ? A ? 12 NE2 1
   ATOM 808 H B GLN A 13 ? 4.83376 30.16432 21.51295 0.168 11.10727 H ? A ? 12 H 1
   ATOM 809 HA B GLN A 13 ? 6.01300 32.07932 20.17454 0.168 13.13851 H ? A ? 12 HA 1
   ATOM 810 HB2 B GLN A 13 ? 6.30781 29.28538 19.94158 0.168 14.21525 H ? A ? 12 HB2 1
   ATOM 811 HB3 B GLN A 13 ? 7.26704 30.32779 19.22138 0.168 14.21525 H ? A ? 12 HB3 1
   ATOM 812 HG2 B GLN A 13 ? 7.96859 31.07881 21.34349 0.168 12.63259 H ? A ? 12 HG2 1
   ATOM 813 HG3 B GLN A 13 ? 7.09216 29.92984 22.00466 0.168 12.63259 H ? A ? 12 HG3 1
   ATOM 814 HE21 B GLN A 13 ? 9.71905 30.03787 22.53623 0.168 15.14990 H ? A ? 12 HE21 1
   ATOM 815 HE22 B GLN A 13 ? 10.45146 28.89137 21.92967 0.168 15.14990 H ? A ? 12 HE22 1
   ATOM 816 N C GLN A 13 ? 4.34402 30.58875 20.97652 0.241 8.49517 N ? A ? 12 N 1
   ATOM 817 CA C GLN A 13 ? 5.31748 30.97568 19.95888 0.241 9.36318 C ? A ? 12 CA 1
   ATOM 818 C C GLN A 13 ? 4.64065 31.07890 18.58738 0.241 10.12079 C ? A ? 12 C 1
   ATOM 819 O C GLN A 13 ? 4.93645 31.99881 17.80910 0.241 7.91653 O ? A ? 12 O 1
   ATOM 820 CB C GLN A 13 ? 6.50571 29.99880 19.90741 0.241 11.52388 C ? A ? 12 CB 1
   ATOM 821 CG C GLN A 13 ? 7.41138 30.14636 21.09008 0.241 11.36329 C ? A ? 12 CG 1
   ATOM 822 CD C GLN A 13 ? 8.53368 29.14588 21.12425 0.241 12.45327 C ? A ? 12 CD 1
   ATOM 823 OE1 C GLN A 13 ? 8.57834 28.20024 20.35348 0.241 13.75808 O ? A ? 12 OE1 1
   ATOM 824 NE2 C GLN A 13 ? 9.42506 29.32373 22.10614 0.241 11.22423 N ? A ? 12 NE2 1
   ATOM 825 H C GLN A 13 ? 4.40070 29.76957 21.23213 0.241 10.21425 H ? A ? 12 H 1
   ATOM 826 HA C GLN A 13 ? 5.68840 31.83947 20.19802 0.241 11.25587 H ? A ? 12 HA 1
   ATOM 827 HB2 C GLN A 13 ? 6.16896 29.08921 19.89569 0.241 13.84871 H ? A ? 12 HB2 1
   ATOM 828 HB3 C GLN A 13 ? 7.02412 30.17100 19.10585 0.241 13.84871 H ? A ? 12 HB3 1
   ATOM 829 HG2 C GLN A 13 ? 7.80589 31.03233 21.07233 0.241 13.65600 H ? A ? 12 HG2 1
   ATOM 830 HG3 C GLN A 13 ? 6.88894 30.03198 21.89932 0.241 13.65600 H ? A ? 12 HG3 1
   ATOM 831 HE21 C GLN A 13 ? 9.33061 29.97490 22.65990 0.241 13.48913 H ? A ? 12 HE21 1
   ATOM 832 HE22 C GLN A 13 ? 10.09244 28.78687 22.18347 0.241 13.48913 H ? A ? 12 HE22 1
   ATOM 833 N D GLN A 13 ? 4.65087 30.63805 21.01127 0.225 12.59752 N ? A ? 12 N 1
   ATOM 834 CA D GLN A 13 ? 5.62697 30.99501 20.00696 0.225 9.83941 C ? A ? 12 CA 1
   ATOM 835 C D GLN A 13 ? 4.96597 31.13234 18.63816 0.225 9.17729 C ? A ? 12 C 1
   ATOM 836 O D GLN A 13 ? 5.27453 32.06508 17.87221 0.225 11.93820 O ? A ? 12 O 1
   ATOM 837 CB D GLN A 13 ? 6.72999 29.95685 19.97971 0.225 11.80857 C ? A ? 12 CB 1
   ATOM 838 CG D GLN A 13 ? 7.52432 30.01320 21.24067 0.225 11.23639 C ? A ? 12 CG 1
   ATOM 839 CD D GLN A 13 ? 8.73067 29.14509 21.14655 0.225 11.81503 C ? A ? 12 CD 1
   ATOM 840 OE1 D GLN A 13 ? 8.81069 28.28601 20.29613 0.225 13.99800 O ? A ? 12 OE1 1
   ATOM 841 NE2 D GLN A 13 ? 9.67175 29.35922 22.04852 0.225 12.57851 N ? A ? 12 NE2 1
   ATOM 842 H D GLN A 13 ? 4.75467 29.86288 21.36893 0.225 15.13708 H ? A ? 12 H 1
   ATOM 843 HA D GLN A 13 ? 6.02934 31.84885 20.23046 0.225 11.82734 H ? A ? 12 HA 1
   ATOM 844 HB2 D GLN A 13 ? 6.34160 29.07192 19.89637 0.225 14.19033 H ? A ? 12 HB2 1
   ATOM 845 HB3 D GLN A 13 ? 7.32207 30.13111 19.23139 0.225 14.19033 H ? A ? 12 HB3 1
   ATOM 846 HG2 D GLN A 13 ? 7.81302 30.92535 21.40051 0.225 13.50372 H ? A ? 12 HG2 1
   ATOM 847 HG3 D GLN A 13 ? 6.97891 29.70337 21.98056 0.225 13.50372 H ? A ? 12 HG3 1
   ATOM 848 HE21 D GLN A 13 ? 9.56601 29.97131 22.64330 0.225 15.11426 H ? A ? 12 HE21 1
   ATOM 849 HE22 D GLN A 13 ? 10.39016 28.88654 22.04094 0.225 15.11426 H ? A ? 12 HE22 1
   ATOM 850 N E GLN A 13 ? 4.49034 30.98330 21.25043 0.164 6.01473 N ? A ? 12 N 1
   ATOM 851 CA E GLN A 13 ? 5.47362 31.23571 20.21010 0.164 7.45123 C ? A ? 12 CA 1
   ATOM 852 C E GLN A 13 ? 4.77214 31.47321 18.87599 0.164 7.79041 C ? A ? 12 C 1
   ATOM 853 O E GLN A 13 ? 5.05928 32.44588 18.14825 0.164 7.78918 O ? A ? 12 O 1
   ATOM 854 CB E GLN A 13 ? 6.44549 30.05559 20.09782 0.164 10.88791 C ? A ? 12 CB 1
   ATOM 855 CG E GLN A 13 ? 7.39952 29.98475 21.29258 0.164 11.71819 C ? A ? 12 CG 1
   ATOM 856 CD E GLN A 13 ? 8.33168 28.78469 21.28073 0.164 12.11136 C ? A ? 12 CD 1
   ATOM 857 OE1 E GLN A 13 ? 8.15563 27.83572 20.52879 0.164 12.53915 O ? A ? 12 OE1 1
   ATOM 858 NE2 E GLN A 13 ? 9.31735 28.82123 22.19222 0.164 17.58758 N ? A ? 12 NE2 1
   ATOM 859 H E GLN A 13 ? 4.52886 30.19434 21.59051 0.164 7.23773 H ? A ? 12 H 1
   ATOM 860 HA E GLN A 13 ? 5.99013 32.02290 20.44344 0.164 8.96153 H ? A ? 12 HA 1
   ATOM 861 HB2 E GLN A 13 ? 5.93997 29.22846 20.06321 0.164 13.08554 H ? A ? 12 HB2 1
   ATOM 862 HB3 E GLN A 13 ? 6.97534 30.15457 19.29136 0.164 13.08554 H ? A ? 12 HB3 1
   ATOM 863 HG2 E GLN A 13 ? 7.95007 30.78336 21.29723 0.164 14.08188 H ? A ? 12 HG2 1
   ATOM 864 HG3 E GLN A 13 ? 6.87387 29.93943 22.10654 0.164 14.08188 H ? A ? 12 HG3 1
   ATOM 865 HE21 E GLN A 13 ? 9.38411 29.49164 22.72672 0.164 21.12515 H ? A ? 12 HE21 1
   ATOM 866 HE22 E GLN A 13 ? 9.88176 28.17422 22.24139 0.164 21.12515 H ? A ? 12 HE22 1
   ATOM 867 N A SER A 14 ? 3.71256 30.15582 18.28466 0.202 8.02178 N ? A ? 13 N 1
   ATOM 868 CA A SER A 14 ? 2.94554 30.26898 17.04606 0.202 7.76526 C ? A ? 13 CA 1
   ATOM 869 C A SER A 14 ? 2.04269 31.49179 17.06578 0.202 8.86024 C ? A ? 13 C 1
   ATOM 870 O A SER A 14 ? 1.86992 32.14240 16.03045 0.202 9.62372 O ? A ? 13 O 1
   ATOM 871 CB A SER A 14 ? 2.12579 28.99326 16.78871 0.202 9.66950 C ? A ? 13 CB 1
   ATOM 872 OG A SER A 14 ? 3.00072 27.94725 16.41552 0.202 11.90740 O ? A ? 13 OG 1
   ATOM 873 H A SER A 14 ? 3.53012 29.46052 18.75676 0.202 9.64619 H ? A ? 13 H 1
   ATOM 874 HA A SER A 14 ? 3.56659 30.36116 16.30667 0.202 9.33837 H ? A ? 13 HA 1
   ATOM 875 HB2 A SER A 14 ? 1.65306 28.74485 17.59848 0.202 11.62345 H ? A ? 13 HB2 1
   ATOM 876 HB3 A SER A 14 ? 1.49300 29.15569 16.07171 0.202 11.62345 H ? A ? 13 HB3 1
   ATOM 877 HG A SER A 14 ? 3.32447 27.58521 17.10087 0.202 14.30893 H ? A ? 13 HG 1
   ATOM 878 N B SER A 14 ? 3.80756 30.43027 18.55433 0.168 8.38391 N ? A ? 13 N 1
   ATOM 879 CA B SER A 14 ? 3.04346 30.40870 17.30855 0.168 12.20763 C ? A ? 13 CA 1
   ATOM 880 C B SER A 14 ? 2.15283 31.63986 17.20509 0.168 8.86061 C ? A ? 13 C 1
   ATOM 881 O B SER A 14 ? 2.11541 32.30587 16.15557 0.168 9.97687 O ? A ? 13 O 1
   ATOM 882 CB B SER A 14 ? 2.16703 29.15474 17.28367 0.168 8.74374 C ? A ? 13 CB 1
   ATOM 883 OG B SER A 14 ? 2.94320 27.96207 17.20888 0.168 9.77034 O ? A ? 13 OG 1
   ATOM 884 H B SER A 14 ? 3.52231 29.88454 19.15467 0.168 10.08074 H ? A ? 13 H 1
   ATOM 885 HA B SER A 14 ? 3.65632 30.39485 16.55681 0.168 14.66921 H ? A ? 13 HA 1
   ATOM 886 HB2 B SER A 14 ? 1.63622 29.13007 18.09516 0.168 10.51254 H ? A ? 13 HB2 1
   ATOM 887 HB3 B SER A 14 ? 1.58583 29.19678 16.50821 0.168 10.51254 H ? A ? 13 HB3 1
   ATOM 888 HG B SER A 14 ? 3.60772 28.01925 17.71952 0.168 11.74446 H ? A ? 13 HG 1
   ATOM 889 N C SER A 14 ? 3.72013 30.14704 18.27069 0.241 7.84898 N ? A ? 13 N 1
   ATOM 890 CA C SER A 14 ? 2.93942 30.26419 17.04116 0.241 7.59341 C ? A ? 13 CA 1
   ATOM 891 C C SER A 14 ? 2.04245 31.49186 17.07024 0.241 8.83344 C ? A ? 13 C 1
   ATOM 892 O C SER A 14 ? 1.88255 32.15570 16.04001 0.241 9.63523 O ? A ? 13 O 1
   ATOM 893 CB C SER A 14 ? 2.11788 28.98813 16.78205 0.241 9.59125 C ? A ? 13 CB 1
   ATOM 894 OG C SER A 14 ? 3.00581 27.94790 16.42637 0.241 11.97111 O ? A ? 13 OG 1
   ATOM 895 H C SER A 14 ? 3.53746 29.45396 18.74594 0.241 9.43882 H ? A ? 13 H 1
   ATOM 896 HA C SER A 14 ? 3.55287 30.35652 16.29548 0.241 9.13215 H ? A ? 13 HA 1
   ATOM 897 HB2 C SER A 14 ? 1.63568 28.74286 17.58717 0.241 11.52955 H ? A ? 13 HB2 1
   ATOM 898 HB3 C SER A 14 ? 1.49371 29.14511 16.05634 0.241 11.52955 H ? A ? 13 HB3 1
   ATOM 899 HG C SER A 14 ? 3.32491 27.59354 17.11789 0.241 14.38539 H ? A ? 13 HG 1
   ATOM 900 N D SER A 14 ? 4.05522 30.22108 18.29340 0.225 10.29477 N ? A ? 13 N 1
   ATOM 901 CA D SER A 14 ? 3.37919 30.35988 17.01328 0.225 9.92298 C ? A ? 13 CA 1
   ATOM 902 C D SER A 14 ? 2.40713 31.53081 17.02138 0.225 7.77629 C ? A ? 13 C 1
   ATOM 903 O D SER A 14 ? 2.21518 32.18313 15.98801 0.225 7.23119 O ? A ? 13 O 1
   ATOM 904 CB D SER A 14 ? 2.54861 29.10090 16.75181 0.225 8.16022 C ? A ? 13 CB 1
   ATOM 905 OG D SER A 14 ? 3.18452 28.14992 15.95021 0.225 11.36435 O ? A ? 13 OG 1
   ATOM 906 H D SER A 14 ? 3.82224 29.54150 18.76614 0.225 12.37378 H ? A ? 13 H 1
   ATOM 907 HA D SER A 14 ? 4.04988 30.48730 16.32419 0.225 11.92763 H ? A ? 13 HA 1
   ATOM 908 HB2 D SER A 14 ? 2.34713 28.68914 17.60665 0.225 9.81232 H ? A ? 13 HB2 1
   ATOM 909 HB3 D SER A 14 ? 1.72715 29.36743 16.31014 0.225 9.81232 H ? A ? 13 HB3 1
   ATOM 910 HG D SER A 14 ? 3.98327 28.05727 16.19312 0.225 13.65727 H ? A ? 13 HG 1
   ATOM 911 N E SER A 14 ? 3.81296 30.60643 18.53844 0.164 7.74464 N ? A ? 13 N 1
   ATOM 912 CA E SER A 14 ? 3.14252 30.72539 17.24437 0.164 5.98036 C ? A ? 13 CA 1
   ATOM 913 C E SER A 14 ? 2.26360 31.96633 17.18744 0.164 7.78750 C ? A ? 13 C 1
   ATOM 914 O E SER A 14 ? 2.16550 32.59462 16.12094 0.164 7.60977 O ? A ? 13 O 1
   ATOM 915 CB E SER A 14 ? 2.28488 29.46493 17.04847 0.164 9.60942 C ? A ? 13 CB 1
   ATOM 916 OG E SER A 14 ? 3.02517 28.24929 17.00589 0.164 13.23065 O ? A ? 13 OG 1
   ATOM 917 H E SER A 14 ? 3.53867 29.95598 19.02964 0.164 9.31362 H ? A ? 13 H 1
   ATOM 918 HA E SER A 14 ? 3.79834 30.79827 16.53339 0.164 7.19649 H ? A ? 13 HA 1
   ATOM 919 HB2 E SER A 14 ? 1.65748 29.40985 17.78619 0.164 11.55136 H ? A ? 13 HB2 1
   ATOM 920 HB3 E SER A 14 ? 1.80461 29.55464 16.21050 0.164 11.55136 H ? A ? 13 HB3 1
   ATOM 921 HG E SER A 14 ? 3.57363 28.22449 17.64164 0.164 15.89683 H ? A ? 13 HG 1
   ATOM 922 N A ALA A 15 ? 1.48118 31.84795 18.22671 0.202 8.68861 N ? A ? 14 N 1
   ATOM 923 CA A ALA A 15 ? 0.65435 33.05387 18.27507 0.202 9.28642 C ? A ? 14 CA 1
   ATOM 924 C A ALA A 15 ? 1.48968 34.30445 17.99631 0.202 9.51521 C ? A ? 14 C 1
   ATOM 925 O A ALA A 15 ? 1.09449 35.15922 17.19589 0.202 9.53655 O ? A ? 14 O 1
   ATOM 926 CB A ALA A 15 ? -0.02862 33.16612 19.63192 0.202 9.86280 C ? A ? 14 CB 1
   ATOM 927 H A ALA A 15 ? 1.56112 31.42418 18.97077 0.202 10.44638 H ? A ? 14 H 1
   ATOM 928 HA A ALA A 15 ? -0.03255 32.98673 17.59349 0.202 11.16376 H ? A ? 14 HA 1
   ATOM 929 HB1 A ALA A 15 ? -0.57243 33.96922 19.64626 0.202 11.85542 H ? A ? 14 HB1 1
   ATOM 930 HB2 A ALA A 15 ? -0.58775 32.38553 19.76957 0.202 11.85542 H ? A ? 14 HB2 1
   ATOM 931 HB3 A ALA A 15 ? 0.64952 33.21344 20.32386 0.202 11.85542 H ? A ? 14 HB3 1
   ATOM 932 N B ALA A 15 ? 1.39521 31.93530 18.27362 0.168 8.52693 N ? A ? 14 N 1
   ATOM 933 CA B ALA A 15 ? 0.56569 33.13773 18.26993 0.168 9.30775 C ? A ? 14 CA 1
   ATOM 934 C B ALA A 15 ? 1.42958 34.37117 18.04647 0.168 9.63585 C ? A ? 14 C 1
   ATOM 935 O B ALA A 15 ? 1.02359 35.30841 17.35194 0.168 8.27884 O ? A ? 14 O 1
   ATOM 936 CB B ALA A 15 ? -0.18255 33.23775 19.59736 0.168 9.44514 C ? A ? 14 CB 1
   ATOM 937 H B ALA A 15 ? 1.34816 31.46516 18.99220 0.168 10.25236 H ? A ? 14 H 1
   ATOM 938 HA B ALA A 15 ? -0.08907 33.08820 17.55598 0.168 11.18935 H ? A ? 14 HA 1
   ATOM 939 HB1 B ALA A 15 ? -0.73757 34.03321 19.58787 0.168 11.35422 H ? A ? 14 HB1 1
   ATOM 940 HB2 B ALA A 15 ? -0.73650 32.44919 19.70782 0.168 11.35422 H ? A ? 14 HB2 1
   ATOM 941 HB3 B ALA A 15 ? 0.46223 33.29290 20.31994 0.168 11.35422 H ? A ? 14 HB3 1
   ATOM 942 N C ALA A 15 ? 1.47372 31.84115 18.22983 0.241 8.61475 N ? A ? 14 N 1
   ATOM 943 CA C ALA A 15 ? 0.64799 33.04953 18.27604 0.241 9.29806 C ? A ? 14 CA 1
   ATOM 944 C C ALA A 15 ? 1.48394 34.29904 17.98589 0.241 9.57554 C ? A ? 14 C 1
   ATOM 945 O C ALA A 15 ? 1.09219 35.14686 17.17711 0.241 9.57612 O ? A ? 14 O 1
   ATOM 946 CB C ALA A 15 ? -0.02950 33.17123 19.63498 0.241 9.96675 C ? A ? 14 CB 1
   ATOM 947 H C ALA A 15 ? 1.54769 31.41323 18.97214 0.241 10.35775 H ? A ? 14 H 1
   ATOM 948 HA C ALA A 15 ? -0.04189 32.97817 17.59791 0.241 11.17773 H ? A ? 14 HA 1
   ATOM 949 HB1 C ALA A 15 ? -0.57552 33.97289 19.64497 0.241 11.98015 H ? A ? 14 HB1 1
   ATOM 950 HB2 C ALA A 15 ? -0.58581 32.39025 19.78158 0.241 11.98015 H ? A ? 14 HB2 1
   ATOM 951 HB3 C ALA A 15 ? 0.65148 33.22623 20.32356 0.241 11.98015 H ? A ? 14 HB3 1
   ATOM 952 N D ALA A 15 ? 1.74548 31.79578 18.15506 0.225 9.36574 N ? A ? 14 N 1
   ATOM 953 CA D ALA A 15 ? 0.88491 32.97817 18.20427 0.225 8.51721 C ? A ? 14 CA 1
   ATOM 954 C D ALA A 15 ? 1.70119 34.24447 18.00401 0.225 8.14350 C ? A ? 14 C 1
   ATOM 955 O D ALA A 15 ? 1.20353 35.21931 17.42986 0.225 10.20173 O ? A ? 14 O 1
   ATOM 956 CB D ALA A 15 ? 0.11099 33.02748 19.52138 0.225 8.98324 C ? A ? 14 CB 1
   ATOM 957 H D ALA A 15 ? 1.77740 31.32735 18.87558 0.225 11.25894 H ? A ? 14 H 1
   ATOM 958 HA D ALA A 15 ? 0.22629 32.92365 17.49423 0.225 10.24071 H ? A ? 14 HA 1
   ATOM 959 HB1 D ALA A 15 ? -0.45173 33.81755 19.52763 0.225 10.79994 H ? A ? 14 HB1 1
   ATOM 960 HB2 D ALA A 15 ? -0.43694 32.23052 19.59573 0.225 10.79994 H ? A ? 14 HB2 1
   ATOM 961 HB3 D ALA A 15 ? 0.74194 33.06494 20.25718 0.225 10.79994 H ? A ? 14 HB3 1
   ATOM 962 N E ALA A 15 ? 1.57813 32.31638 18.28697 0.164 6.28315 N ? A ? 14 N 1
   ATOM 963 CA E ALA A 15 ? 0.85222 33.57581 18.28973 0.164 4.58293 C ? A ? 14 CA 1
   ATOM 964 C E ALA A 15 ? 1.80496 34.72979 18.01479 0.164 9.18601 C ? A ? 14 C 1
   ATOM 965 O E ALA A 15 ? 1.51354 35.59016 17.18382 0.164 6.88958 O ? A ? 14 O 1
   ATOM 966 CB E ALA A 15 ? 0.14758 33.73504 19.64786 0.164 5.54788 C ? A ? 14 CB 1
   ATOM 967 H E ALA A 15 ? 1.52454 31.85550 19.01107 0.164 7.55984 H ? A ? 14 H 1
   ATOM 968 HA E ALA A 15 ? 0.17275 33.58407 17.59753 0.164 5.51957 H ? A ? 14 HA 1
   ATOM 969 HB1 E ALA A 15 ? -0.32598 34.58150 19.66061 0.164 6.67750 H ? A ? 14 HB1 1
   ATOM 970 HB2 E ALA A 15 ? -0.47868 33.00384 19.76636 0.164 6.67750 H ? A ? 14 HB2 1
   ATOM 971 HB3 E ALA A 15 ? 0.81341 33.71786 20.35303 0.164 6.67750 H ? A ? 14 HB3 1
   ATOM 972 N A ALA A 16 ? 2.63970 34.42663 18.66785 0.202 10.33992 N ? A ? 15 N 1
   ATOM 973 CA A ALA A 16 ? 3.49174 35.60249 18.49096 0.202 8.95157 C ? A ? 15 CA 1
   ATOM 974 C A ALA A 16 ? 4.02549 35.70780 17.05938 0.202 9.98421 C ? A ? 15 C 1
   ATOM 975 O A ALA A 16 ? 4.17287 36.81272 16.53946 0.202 9.86237 O ? A ? 15 O 1
   ATOM 976 CB A ALA A 16 ? 4.65188 35.53597 19.48696 0.202 10.45057 C ? A ? 15 CB 1
   ATOM 977 H A ALA A 16 ? 2.94545 33.84821 19.22601 0.202 12.42796 H ? A ? 15 H 1
   ATOM 978 HA A ALA A 16 ? 2.96836 36.40004 18.66669 0.202 10.76194 H ? A ? 15 HA 1
   ATOM 979 HB1 A ALA A 16 ? 5.16888 36.35434 19.42468 0.202 12.56073 H ? A ? 15 HB1 1
   ATOM 980 HB2 A ALA A 16 ? 4.29357 35.43845 20.38307 0.202 12.56073 H ? A ? 15 HB2 1
   ATOM 981 HB3 A ALA A 16 ? 5.21134 34.77394 19.26968 0.202 12.56073 H ? A ? 15 HB3 1
   ATOM 982 N B ALA A 16 ? 2.63629 34.36028 18.61810 0.168 10.39488 N ? A ? 15 N 1
   ATOM 983 CA B ALA A 16 ? 3.60451 35.41973 18.36246 0.168 9.64576 C ? A ? 15 CA 1
   ATOM 984 C B ALA A 16 ? 3.98826 35.46631 16.88450 0.168 11.24847 C ? A ? 15 C 1
   ATOM 985 O B ALA A 16 ? 4.08634 36.54018 16.29334 0.168 8.93536 O ? A ? 15 O 1
   ATOM 986 CB B ALA A 16 ? 4.83827 35.21231 19.24950 0.168 8.28068 C ? A ? 15 CB 1
   ATOM 987 H B ALA A 16 ? 2.91633 33.75096 19.15652 0.168 12.49390 H ? A ? 15 H 1
   ATOM 988 HA B ALA A 16 ? 3.21401 36.27778 18.59086 0.168 11.59496 H ? A ? 15 HA 1
   ATOM 989 HB1 B ALA A 16 ? 5.46727 35.93312 19.08920 0.168 9.95687 H ? A ? 15 HB1 1
   ATOM 990 HB2 B ALA A 16 ? 4.56257 35.21458 20.17950 0.168 9.95687 H ? A ? 15 HB2 1
   ATOM 991 HB3 B ALA A 16 ? 5.24713 34.36109 19.02778 0.168 9.95687 H ? A ? 15 HB3 1
   ATOM 992 N C ALA A 16 ? 2.63021 34.42855 18.66591 0.241 10.38990 N ? A ? 15 N 1
   ATOM 993 CA C ALA A 16 ? 3.48306 35.60535 18.48712 0.241 8.86876 C ? A ? 15 CA 1
   ATOM 994 C C ALA A 16 ? 4.02330 35.71378 17.05504 0.241 10.02817 C ? A ? 15 C 1
   ATOM 995 O C ALA A 16 ? 4.17208 36.82003 16.53983 0.241 9.87386 O ? A ? 15 O 1
   ATOM 996 CB C ALA A 16 ? 4.63993 35.53870 19.48853 0.241 10.37651 C ? A ? 15 CB 1
   ATOM 997 H C ALA A 16 ? 2.93260 33.85474 19.23062 0.241 12.48793 H ? A ? 15 H 1
   ATOM 998 HA C ALA A 16 ? 2.95751 36.40266 18.65741 0.241 10.66256 H ? A ? 15 HA 1
   ATOM 999 HB1 C ALA A 16 ? 5.15411 36.35927 19.43213 0.241 12.47186 H ? A ? 15 HB1 1
   ATOM 1000 HB2 C ALA A 16 ? 4.27813 35.43584 20.38263 0.241 12.47186 H ? A ? 15 HB2 1
   ATOM 1001 HB3 C ALA A 16 ? 5.20320 34.77974 19.27029 0.241 12.47186 H ? A ? 15 HB3 1
   ATOM 1002 N D ALA A 16 ? 2.95001 34.23527 18.45770 0.225 7.45287 N ? A ? 15 N 1
   ATOM 1003 CA D ALA A 16 ? 3.85429 35.35507 18.26350 0.225 8.45442 C ? A ? 15 CA 1
   ATOM 1004 C D ALA A 16 ? 4.25923 35.45951 16.80210 0.225 11.44381 C ? A ? 15 C 1
   ATOM 1005 O D ALA A 16 ? 4.30198 36.54831 16.22703 0.225 9.77481 O ? A ? 15 O 1
   ATOM 1006 CB D ALA A 16 ? 5.06106 35.17548 19.18707 0.225 6.94925 C ? A ? 15 CB 1
   ATOM 1007 H D ALA A 16 ? 3.30275 33.57999 18.88872 0.225 8.96349 H ? A ? 15 H 1
   ATOM 1008 HA D ALA A 16 ? 3.42997 36.19383 18.50296 0.225 10.16535 H ? A ? 15 HA 1
   ATOM 1009 HB1 D ALA A 16 ? 5.62118 35.96550 19.13205 0.225 8.35915 H ? A ? 15 HB1 1
   ATOM 1010 HB2 D ALA A 16 ? 4.74722 35.05522 20.09699 0.225 8.35915 H ? A ? 15 HB2 1
   ATOM 1011 HB3 D ALA A 16 ? 5.56192 34.39451 18.90399 0.225 8.35915 H ? A ? 15 HB3 1
   ATOM 1012 N E ALA A 16 ? 2.97969 34.70463 18.65103 0.164 7.00111 N ? A ? 15 N 1
   ATOM 1013 CA E ALA A 16 ? 3.98435 35.72883 18.41065 0.164 8.73724 C ? A ? 15 CA 1
   ATOM 1014 C E ALA A 16 ? 4.42652 35.73583 16.95355 0.164 9.43641 C ? A ? 15 C 1
   ATOM 1015 O E ALA A 16 ? 4.60896 36.80589 16.36482 0.164 12.29764 O ? A ? 15 O 1
   ATOM 1016 CB E ALA A 16 ? 5.18844 35.45009 19.31101 0.164 12.26454 C ? A ? 15 CB 1
   ATOM 1017 H E ALA A 16 ? 3.21432 34.10670 19.22290 0.164 8.42138 H ? A ? 15 H 1
   ATOM 1018 HA E ALA A 16 ? 3.61394 36.60074 18.61912 0.164 10.50474 H ? A ? 15 HA 1
   ATOM 1019 HB1 E ALA A 16 ? 5.38948 36.24755 19.82536 0.164 14.73750 H ? A ? 15 HB1 1
   ATOM 1020 HB2 E ALA A 16 ? 4.97310 34.71678 19.90831 0.164 14.73750 H ? A ? 15 HB2 1
   ATOM 1021 HB3 E ALA A 16 ? 5.94877 35.21327 18.75720 0.164 14.73750 H ? A ? 15 HB3 1
   ATOM 1022 N A THR A 17 ? 4.36334 34.57939 16.41021 0.202 10.44336 N ? A ? 16 N 1
   ATOM 1023 CA A THR A 17 ? 4.79617 34.59076 15.01143 0.202 9.07151 C ? A ? 16 CA 1
   ATOM 1024 C A THR A 17 ? 3.69683 35.15051 14.12099 0.202 8.08592 C ? A ? 16 C 1
   ATOM 1025 O A THR A 17 ? 3.95710 35.97923 13.24527 0.202 10.81567 O ? A ? 16 O 1
   ATOM 1026 CB A THR A 17 ? 5.21216 33.17262 14.60167 0.202 13.43823 C ? A ? 16 CB 1
   ATOM 1027 OG1 A THR A 17 ? 6.33144 32.73894 15.38977 0.202 11.97516 O ? A ? 16 OG1 1
   ATOM 1028 CG2 A THR A 17 ? 5.62621 33.13376 13.14307 0.202 11.43775 C ? A ? 16 CG2 1
   ATOM 1029 H A THR A 17 ? 4.34904 33.79463 16.76169 0.202 12.55208 H ? A ? 16 H 1
   ATOM 1030 HA A THR A 17 ? 5.57215 35.16225 14.90119 0.202 10.90587 H ? A ? 16 HA 1
   ATOM 1031 HB A THR A 17 ? 4.45717 32.57910 14.73816 0.202 16.14593 H ? A ? 16 HB 1
   ATOM 1032 HG1 A THR A 17 ? 6.17975 32.87655 16.20442 0.202 14.39024 H ? A ? 16 HG1 1
   ATOM 1033 HG21 A THR A 17 ? 6.06169 32.29014 12.94418 0.202 13.74535 H ? A ? 16 HG21 1
   ATOM 1034 HG22 A THR A 17 ? 4.84614 33.22717 12.57416 0.202 13.74535 H ? A ? 16 HG22 1
   ATOM 1035 HG23 A THR A 17 ? 6.24251 33.85848 12.95373 0.202 13.74535 H ? A ? 16 HG23 1
   ATOM 1036 N B THR A 17 ? 4.21184 34.30786 16.26030 0.168 9.22862 N ? A ? 16 N 1
   ATOM 1037 CA B THR A 17 ? 4.58366 34.27987 14.85245 0.168 9.80991 C ? A ? 16 CA 1
   ATOM 1038 C B THR A 17 ? 3.50809 34.92342 14.00032 0.168 9.50292 C ? A ? 16 C 1
   ATOM 1039 O B THR A 17 ? 3.81151 35.68455 13.07877 0.168 9.31531 O ? A ? 16 O 1
   ATOM 1040 CB B THR A 17 ? 4.85145 32.83727 14.41524 0.168 7.73867 C ? A ? 16 CB 1
   ATOM 1041 OG1 B THR A 17 ? 6.00507 32.33796 15.12516 0.168 11.21126 O ? A ? 16 OG1 1
   ATOM 1042 CG2 B THR A 17 ? 5.10637 32.75044 12.92408 0.168 10.19107 C ? A ? 16 CG2 1
   ATOM 1043 H B THR A 17 ? 4.15472 33.53271 16.62839 0.168 11.09439 H ? A ? 16 H 1
   ATOM 1044 HA B THR A 17 ? 5.40370 34.78148 14.72272 0.168 11.79194 H ? A ? 16 HA 1
   ATOM 1045 HB B THR A 17 ? 4.07371 32.29254 14.61346 0.168 9.30646 H ? A ? 16 HB 1
   ATOM 1046 HG1 B THR A 17 ? 6.68396 32.78993 14.92408 0.168 13.47356 H ? A ? 16 HG1 1
   ATOM 1047 HG21 B THR A 17 ? 5.55448 31.91667 12.71211 0.168 12.24934 H ? A ? 16 HG21 1
   ATOM 1048 HG22 B THR A 17 ? 4.26599 32.78779 12.44111 0.168 12.24934 H ? A ? 16 HG22 1
   ATOM 1049 HG23 B THR A 17 ? 5.66608 33.48982 12.63958 0.168 12.24934 H ? A ? 16 HG23 1
   ATOM 1050 N C THR A 17 ? 4.37585 34.59064 16.40088 0.241 10.29413 N ? A ? 16 N 1
   ATOM 1051 CA C THR A 17 ? 4.80523 34.60829 15.00014 0.241 8.89253 C ? A ? 16 CA 1
   ATOM 1052 C C THR A 17 ? 3.69478 35.14846 14.11704 0.241 8.06005 C ? A ? 16 C 1
   ATOM 1053 O C THR A 17 ? 3.93639 35.98392 13.24346 0.241 10.85428 O ? A ? 16 O 1
   ATOM 1054 CB C THR A 17 ? 5.23917 33.19436 14.59677 0.241 13.74886 C ? A ? 16 CB 1
   ATOM 1055 OG1 C THR A 17 ? 6.39105 32.80968 15.35507 0.241 11.94645 O ? A ? 16 OG1 1
   ATOM 1056 CG2 C THR A 17 ? 5.61773 33.13466 13.13420 0.241 11.51283 C ? A ? 16 CG2 1
   ATOM 1057 H C THR A 17 ? 4.37350 33.80512 16.75095 0.241 12.37301 H ? A ? 16 H 1
   ATOM 1058 HA C THR A 17 ? 5.57155 35.19111 14.88194 0.241 10.69109 H ? A ? 16 HA 1
   ATOM 1059 HB C THR A 17 ? 4.49912 32.58893 14.76015 0.241 16.51869 H ? A ? 16 HB 1
   ATOM 1060 HG1 C THR A 17 ? 6.23218 32.88404 16.17655 0.241 14.35580 H ? A ? 16 HG1 1
   ATOM 1061 HG21 C THR A 17 ? 6.05944 32.29321 12.93992 0.241 13.83545 H ? A ? 16 HG21 1
   ATOM 1062 HG22 C THR A 17 ? 4.82319 33.20783 12.58260 0.241 13.83545 H ? A ? 16 HG22 1
   ATOM 1063 HG23 C THR A 17 ? 6.21975 33.86365 12.91731 0.241 13.83545 H ? A ? 16 HG23 1
   ATOM 1064 N D THR A 17 ? 4.51820 34.32991 16.16938 0.225 10.09404 N ? A ? 16 N 1
   ATOM 1065 CA D THR A 17 ? 4.80081 34.33181 14.75297 0.225 11.50653 C ? A ? 16 CA 1
   ATOM 1066 C D THR A 17 ? 3.65922 34.91240 13.95196 0.225 11.84434 C ? A ? 16 C 1
   ATOM 1067 O D THR A 17 ? 3.89504 35.66214 13.00302 0.225 8.96312 O ? A ? 16 O 1
   ATOM 1068 CB D THR A 17 ? 5.14780 32.90726 14.31882 0.225 8.36602 C ? A ? 16 CB 1
   ATOM 1069 OG1 D THR A 17 ? 6.34186 32.55306 15.02890 0.225 13.26146 O ? A ? 16 OG1 1
   ATOM 1070 CG2 D THR A 17 ? 5.35343 32.83087 12.83778 0.225 10.27006 C ? A ? 16 CG2 1
   ATOM 1071 H D THR A 17 ? 4.53608 33.55258 16.53685 0.225 12.13291 H ? A ? 16 H 1
   ATOM 1072 HA D THR A 17 ? 5.56829 34.89624 14.57052 0.225 13.82789 H ? A ? 16 HA 1
   ATOM 1073 HB D THR A 17 ? 4.43312 32.28188 14.51639 0.225 10.05928 H ? A ? 16 HB 1
   ATOM 1074 HG1 D THR A 17 ? 6.16459 32.41530 15.83834 0.225 15.93380 H ? A ? 16 HG1 1
   ATOM 1075 HG21 D THR A 17 ? 5.77762 31.99027 12.60466 0.225 12.34413 H ? A ? 16 HG21 1
   ATOM 1076 HG22 D THR A 17 ? 4.49986 32.89011 12.38084 0.225 12.34413 H ? A ? 16 HG22 1
   ATOM 1077 HG23 D THR A 17 ? 5.91951 33.56145 12.54332 0.225 12.34413 H ? A ? 16 HG23 1
   ATOM 1078 N E THR A 17 ? 4.60070 34.55763 16.34492 0.164 8.95469 N ? A ? 16 N 1
   ATOM 1079 CA E THR A 17 ? 4.92755 34.48383 14.92229 0.164 9.36689 C ? A ? 16 CA 1
   ATOM 1080 C E THR A 17 ? 3.93604 35.28925 14.10881 0.164 8.34772 C ? A ? 16 C 1
   ATOM 1081 O E THR A 17 ? 4.31210 36.09980 13.26293 0.164 6.74074 O ? A ? 16 O 1
   ATOM 1082 CB E THR A 17 ? 4.95857 33.01144 14.47268 0.164 9.94889 C ? A ? 16 CB 1
   ATOM 1083 OG1 E THR A 17 ? 6.10736 32.39693 15.06924 0.164 11.75918 O ? A ? 16 OG1 1
   ATOM 1084 CG2 E THR A 17 ? 5.06959 32.90326 12.95183 0.164 10.55411 C ? A ? 16 CG2 1
   ATOM 1085 H E THR A 17 ? 4.53522 33.79263 16.73233 0.164 10.76568 H ? A ? 16 H 1
   ATOM 1086 HA E THR A 17 ? 5.81076 34.85453 14.76924 0.164 11.26031 H ? A ? 16 HA 1
   ATOM 1087 HB E THR A 17 ? 4.14234 32.56138 14.74123 0.164 11.95872 H ? A ? 16 HB 1
   ATOM 1088 HG1 E THR A 17 ? 6.03695 32.40790 15.90621 0.164 14.13107 H ? A ? 16 HG1 1
   ATOM 1089 HG21 E THR A 17 ? 5.41697 32.03168 12.70570 0.164 12.68498 H ? A ? 16 HG21 1
   ATOM 1090 HG22 E THR A 17 ? 4.19620 33.02003 12.54629 0.164 12.68498 H ? A ? 16 HG22 1
   ATOM 1091 HG23 E THR A 17 ? 5.66788 33.58764 12.61334 0.164 12.68498 H ? A ? 16 HG23 1
   ATOM 1092 N A LEU A 18 ? 2.43813 34.71098 14.32847 0.202 11.13208 N ? A ? 17 N 1
   ATOM 1093 CA A LEU A 18 ? 1.32975 35.30000 13.58323 0.202 10.06501 C ? A ? 17 CA 1
   ATOM 1094 C A LEU A 18 ? 1.15911 36.79789 13.87719 0.202 10.34406 C ? A ? 17 C 1
   ATOM 1095 O A LEU A 18 ? 0.73144 37.55153 12.97205 0.202 10.26810 O ? A ? 17 O 1
   ATOM 1096 CB A LEU A 18 ? 0.04247 34.53402 13.85041 0.202 11.20991 C ? A ? 17 CB 1
   ATOM 1097 CG A LEU A 18 ? -0.05271 33.08296 13.38943 0.202 14.48936 C ? A ? 17 CG 1
   ATOM 1098 CD1 A LEU A 18 ? -1.46962 32.59978 13.55139 0.202 18.18563 C ? A ? 17 CD1 1
   ATOM 1099 CD2 A LEU A 18 ? 0.37750 32.89351 11.93528 0.202 14.91009 C ? A ? 17 CD2 1
   ATOM 1100 H A LEU A 18 ? 2.21482 34.09075 14.88079 0.202 13.37855 H ? A ? 17 H 1
   ATOM 1101 HA A LEU A 18 ? 1.52226 35.21889 12.63599 0.202 12.09806 H ? A ? 17 HA 1
   ATOM 1102 HB2 A LEU A 18 ? -0.10058 34.52871 14.80978 0.202 13.47195 H ? A ? 17 HB2 1
   ATOM 1103 HB3 A LEU A 18 ? -0.67819 35.01124 13.41016 0.202 13.47195 H ? A ? 17 HB3 1
   ATOM 1104 HG A LEU A 18 ? 0.55304 32.55888 13.93651 0.202 17.40729 H ? A ? 17 HG 1
   ATOM 1105 HD11 A LEU A 18 ? -1.51990 31.67091 13.27649 0.202 21.84281 H ? A ? 17 HD11 1
   ATOM 1106 HD12 A LEU A 18 ? -1.72731 32.68352 14.48278 0.202 21.84281 H ? A ? 17 HD12 1
   ATOM 1107 HD13 A LEU A 18 ? -2.05315 33.14092 12.99680 0.202 21.84281 H ? A ? 17 HD13 1
   ATOM 1108 HD21 A LEU A 18 ? 0.20125 31.97711 11.67063 0.202 17.91216 H ? A ? 17 HD21 1
   ATOM 1109 HD22 A LEU A 18 ? -0.12776 33.50275 11.37453 0.202 17.91216 H ? A ? 17 HD22 1
   ATOM 1110 HD23 A LEU A 18 ? 1.32572 33.08323 11.85920 0.202 17.91216 H ? A ? 17 HD23 1
   ATOM 1111 N B LEU A 18 ? 2.23144 34.64691 14.29656 0.168 7.97270 N ? A ? 17 N 1
   ATOM 1112 CA B LEU A 18 ? 1.18637 35.31941 13.54502 0.168 9.43774 C ? A ? 17 CA 1
   ATOM 1113 C B LEU A 18 ? 1.08839 36.80459 13.88890 0.168 10.34364 C ? A ? 17 C 1
   ATOM 1114 O B LEU A 18 ? 0.73336 37.59998 12.99829 0.168 10.49078 O ? A ? 17 O 1
   ATOM 1115 CB B LEU A 18 ? -0.12139 34.57944 13.69962 0.168 14.17977 C ? A ? 17 CB 1
   ATOM 1116 CG B LEU A 18 ? -0.14532 33.20607 13.02008 0.168 20.67195 C ? A ? 17 CG 1
   ATOM 1117 CD1 B LEU A 18 ? -1.60172 32.97940 12.60607 0.168 8.01834 C ? A ? 17 CD1 1
   ATOM 1118 CD2 B LEU A 18 ? 0.79796 33.01103 11.82978 0.168 12.64330 C ? A ? 17 CD2 1
   ATOM 1119 H B LEU A 18 ? 1.96363 34.09780 14.90184 0.168 9.58729 H ? A ? 17 H 1
   ATOM 1120 HA B LEU A 18 ? 1.39887 35.29059 12.59902 0.168 11.34534 H ? A ? 17 HA 1
   ATOM 1121 HB2 B LEU A 18 ? -0.29149 34.44452 14.64501 0.168 17.03577 H ? A ? 17 HB2 1
   ATOM 1122 HB3 B LEU A 18 ? -0.82902 35.11525 13.30838 0.168 17.03577 H ? A ? 17 HB3 1
   ATOM 1123 HG B LEU A 18 ? 0.18912 32.54671 13.64800 0.168 24.82639 H ? A ? 17 HG 1
   ATOM 1124 HD11 B LEU A 18 ? -1.68677 32.09225 12.22316 0.168 9.64206 H ? A ? 17 HD11 1
   ATOM 1125 HD12 B LEU A 18 ? -2.16849 33.05731 13.38940 0.168 9.64206 H ? A ? 17 HD12 1
   ATOM 1126 HD13 B LEU A 18 ? -1.85115 33.64839 11.94946 0.168 9.64206 H ? A ? 17 HD13 1
   ATOM 1127 HD21 B LEU A 18 ? 0.63157 32.14112 11.43421 0.168 15.19201 H ? A ? 17 HD21 1
   ATOM 1128 HD22 B LEU A 18 ? 0.63098 33.70869 11.17687 0.168 15.19201 H ? A ? 17 HD22 1
   ATOM 1129 HD23 B LEU A 18 ? 1.71497 33.06260 12.14178 0.168 15.19201 H ? A ? 17 HD23 1
   ATOM 1130 N C LEU A 18 ? 2.44282 34.68353 14.32430 0.241 11.26339 N ? A ? 17 N 1
   ATOM 1131 CA C LEU A 18 ? 1.32829 35.26208 13.57813 0.241 10.07796 C ? A ? 17 CA 1
   ATOM 1132 C C LEU A 18 ? 1.15221 36.76653 13.85425 0.241 10.48931 C ? A ? 17 C 1
   ATOM 1133 O C LEU A 18 ? 0.69202 37.50058 12.94156 0.241 9.19212 O ? A ? 17 O 1
   ATOM 1134 CB C LEU A 18 ? 0.04069 34.50398 13.85432 0.241 11.08227 C ? A ? 17 CB 1
   ATOM 1135 CG C LEU A 18 ? -0.06351 33.06024 13.38575 0.241 14.69196 C ? A ? 17 CG 1
   ATOM 1136 CD1 C LEU A 18 ? -1.48366 32.60530 13.52621 0.241 17.92395 C ? A ? 17 CD1 1
   ATOM 1137 CD2 C LEU A 18 ? 0.38118 32.86956 11.93393 0.241 14.86150 C ? A ? 17 CD2 1
   ATOM 1138 H C LEU A 18 ? 2.22966 34.05671 14.87317 0.241 13.53612 H ? A ? 17 H 1
   ATOM 1139 HA C LEU A 18 ? 1.52264 35.16560 12.63271 0.241 12.11361 H ? A ? 17 HA 1
   ATOM 1140 HB2 C LEU A 18 ? -0.09281 34.49354 14.81503 0.241 13.31878 H ? A ? 17 HB2 1
   ATOM 1141 HB3 C LEU A 18 ? -0.68193 34.98744 13.42420 0.241 13.31878 H ? A ? 17 HB3 1
   ATOM 1142 HG C LEU A 18 ? 0.53050 32.52488 13.93479 0.241 17.65040 H ? A ? 17 HG 1
   ATOM 1143 HD11 C LEU A 18 ? -1.54689 31.67764 13.24990 0.241 21.52879 H ? A ? 17 HD11 1
   ATOM 1144 HD12 C LEU A 18 ? -1.75315 32.69324 14.45386 0.241 21.52879 H ? A ? 17 HD12 1
   ATOM 1145 HD13 C LEU A 18 ? -2.04919 33.15727 12.96372 0.241 21.52879 H ? A ? 17 HD13 1
   ATOM 1146 HD21 C LEU A 18 ? 0.21369 31.95120 11.67036 0.241 17.85386 H ? A ? 17 HD21 1
   ATOM 1147 HD22 C LEU A 18 ? -0.12350 33.47366 11.36713 0.241 17.85386 H ? A ? 17 HD22 1
   ATOM 1148 HD23 C LEU A 18 ? 1.32866 33.06577 11.86550 0.241 17.85386 H ? A ? 17 HD23 1
   ATOM 1149 N D LEU A 18 ? 2.41162 34.56262 14.28560 0.225 9.90769 N ? A ? 17 N 1
   ATOM 1150 CA D LEU A 18 ? 1.30542 35.08854 13.51203 0.225 8.65840 C ? A ? 17 CA 1
   ATOM 1151 C D LEU A 18 ? 1.13503 36.57745 13.77732 0.225 8.56715 C ? A ? 17 C 1
   ATOM 1152 O D LEU A 18 ? 1.13318 37.38670 12.81723 0.225 7.57296 O ? A ? 17 O 1
   ATOM 1153 CB D LEU A 18 ? 0.04792 34.33970 13.81197 0.225 9.44675 C ? A ? 17 CB 1
   ATOM 1154 CG D LEU A 18 ? 0.19398 32.89227 13.42550 0.225 12.25653 C ? A ? 17 CG 1
   ATOM 1155 CD1 D LEU A 18 ? -0.95004 32.24812 14.11716 0.225 15.39070 C ? A ? 17 CD1 1
   ATOM 1156 CD2 D LEU A 18 ? 0.15652 32.74215 11.90355 0.225 11.79193 C ? A ? 17 CD2 1
   ATOM 1157 H D LEU A 18 ? 2.19573 34.04040 14.93388 0.225 11.90928 H ? A ? 17 H 1
   ATOM 1158 HA D LEU A 18 ? 1.49287 34.96290 12.56864 0.225 10.41013 H ? A ? 17 HA 1
   ATOM 1159 HB2 D LEU A 18 ? -0.14055 34.39023 14.76214 0.225 11.35616 H ? A ? 17 HB2 1
   ATOM 1160 HB3 D LEU A 18 ? -0.68610 34.72363 13.30727 0.225 11.35616 H ? A ? 17 HB3 1
   ATOM 1161 HG D LEU A 18 ? 1.03427 32.47922 13.67890 0.225 14.72789 H ? A ? 17 HG 1
   ATOM 1162 HD11 D LEU A 18 ? -0.91143 31.29062 13.96684 0.225 18.48889 H ? A ? 17 HD11 1
   ATOM 1163 HD12 D LEU A 18 ? -0.89154 32.43648 15.06689 0.225 18.48889 H ? A ? 17 HD12 1
   ATOM 1164 HD13 D LEU A 18 ? -1.77754 32.60603 13.75931 0.225 18.48889 H ? A ? 17 HD13 1
   ATOM 1165 HD21 D LEU A 18 ? 0.15001 31.79843 11.67937 0.225 14.17037 H ? A ? 17 HD21 1
   ATOM 1166 HD22 D LEU A 18 ? -0.64586 33.16838 11.56383 0.225 14.17037 H ? A ? 17 HD22 1
   ATOM 1167 HD23 D LEU A 18 ? 0.94222 33.16667 11.52491 0.225 14.17037 H ? A ? 17 HD23 1
   ATOM 1168 N E LEU A 18 ? 2.65660 35.10000 14.37143 0.164 4.41169 N ? A ? 17 N 1
   ATOM 1169 CA E LEU A 18 ? 1.63660 35.71082 13.54565 0.164 3.93803 C ? A ? 17 CA 1
   ATOM 1170 C E LEU A 18 ? 1.40046 37.15277 13.92206 0.164 3.31109 C ? A ? 17 C 1
   ATOM 1171 O E LEU A 18 ? 1.21419 37.96183 13.00565 0.164 3.44714 O ? A ? 17 O 1
   ATOM 1172 CB E LEU A 18 ? 0.36074 34.89188 13.67406 0.164 3.08658 C ? A ? 17 CB 1
   ATOM 1173 CG E LEU A 18 ? 0.33773 33.38111 13.47358 0.164 6.76044 C ? A ? 17 CG 1
   ATOM 1174 CD1 E LEU A 18 ? -0.83526 32.57965 14.11609 0.164 11.38742 C ? A ? 17 CD1 1
   ATOM 1175 CD2 E LEU A 18 ? 0.36265 33.00612 11.94911 0.164 15.31144 C ? A ? 17 CD2 1
   ATOM 1176 H E LEU A 18 ? 2.35326 34.62368 15.02005 0.164 5.31407 H ? A ? 17 H 1
   ATOM 1177 HA E LEU A 18 ? 1.91580 35.70750 12.61671 0.164 4.74569 H ? A ? 17 HA 1
   ATOM 1178 HB2 E LEU A 18 ? 0.02602 35.03936 14.57246 0.164 3.72394 H ? A ? 17 HB2 1
   ATOM 1179 HB3 E LEU A 18 ? -0.26451 35.24923 13.02424 0.164 3.72394 H ? A ? 17 HB3 1
   ATOM 1180 HG E LEU A 18 ? 1.13844 33.10529 13.94653 0.164 8.13257 H ? A ? 17 HG 1
   ATOM 1181 HD11 E LEU A 18 ? -0.70542 31.63454 13.94056 0.164 13.68496 H ? A ? 17 HD11 1
   ATOM 1182 HD12 E LEU A 18 ? -0.84114 32.74069 15.07261 0.164 13.68496 H ? A ? 17 HD12 1
   ATOM 1183 HD13 E LEU A 18 ? -1.67197 32.87673 13.72549 0.164 13.68496 H ? A ? 17 HD13 1
   ATOM 1184 HD21 E LEU A 18 ? 0.39571 32.04062 11.86189 0.164 18.39378 H ? A ? 17 HD21 1
   ATOM 1185 HD22 E LEU A 18 ? -0.44016 33.34914 11.52635 0.164 18.39378 H ? A ? 17 HD22 1
   ATOM 1186 HD23 E LEU A 18 ? 1.14745 33.40234 11.53922 0.164 18.39378 H ? A ? 17 HD23 1
   ATOM 1187 N A MET A 19 ? 1.46540 37.24174 15.11844 0.202 10.19297 N ? A ? 18 N 1
   ATOM 1188 CA A MET A 19 ? 1.42622 38.67632 15.44488 0.202 9.34899 C ? A ? 18 CA 1
   ATOM 1189 C A MET A 19 ? 2.47978 39.45548 14.69972 0.202 9.18988 C ? A ? 18 C 1
   ATOM 1190 O A MET A 19 ? 2.20890 40.53391 14.18159 0.202 10.50746 O ? A ? 18 O 1
   ATOM 1191 CB A MET A 19 ? 1.62218 38.92579 16.96385 0.202 11.74111 C ? A ? 18 CB 1
   ATOM 1192 CG A MET A 19 ? 0.41018 38.57223 17.78983 0.202 12.52198 C ? A ? 18 CG 1
   ATOM 1193 SD A MET A 19 ? 0.39970 39.30841 19.43083 0.202 7.13088 S ? A ? 18 SD 1
   ATOM 1194 CE A MET A 19 ? 2.00294 38.76687 19.99710 0.202 10.02846 C ? A ? 18 CE 1
   ATOM 1195 H A MET A 19 ? 1.69482 36.73686 15.77575 0.202 12.25162 H ? A ? 18 H 1
   ATOM 1196 HA A MET A 19 ? 0.54061 38.98234 15.19397 0.202 11.23884 H ? A ? 18 HA 1
   ATOM 1197 HB2 A MET A 19 ? 2.36401 38.38493 17.27700 0.202 14.10938 H ? A ? 18 HB2 1
   ATOM 1198 HB3 A MET A 19 ? 1.81448 39.86605 17.10464 0.202 14.10938 H ? A ? 18 HB3 1
   ATOM 1199 HG2 A MET A 19 ? -0.38357 38.87934 17.32447 0.202 15.04643 H ? A ? 18 HG2 1
   ATOM 1200 HG3 A MET A 19 ? 0.37874 37.60894 17.89925 0.202 15.04643 H ? A ? 18 HG3 1
   ATOM 1201 HE1 A MET A 19 ? 2.17267 39.14553 20.87386 0.202 12.05420 H ? A ? 18 HE1 1
   ATOM 1202 HE2 A MET A 19 ? 2.00918 37.79824 20.04827 0.202 12.05420 H ? A ? 18 HE2 1
   ATOM 1203 HE3 A MET A 19 ? 2.67816 39.06932 19.36980 0.202 12.05420 H ? A ? 18 HE3 1
   ATOM 1204 N B MET A 19 ? 1.37908 37.20099 15.13828 0.168 9.86819 N ? A ? 18 N 1
   ATOM 1205 CA B MET A 19 ? 1.35982 38.62631 15.48248 0.168 9.75747 C ? A ? 18 CA 1
   ATOM 1206 C B MET A 19 ? 2.40145 39.38882 14.70681 0.168 9.11227 C ? A ? 18 C 1
   ATOM 1207 O B MET A 19 ? 2.12544 40.45010 14.15091 0.168 11.03094 O ? A ? 18 O 1
   ATOM 1208 CB B MET A 19 ? 1.62067 38.83273 16.98588 0.168 11.94726 C ? A ? 18 CB 1
   ATOM 1209 CG B MET A 19 ? 0.45510 38.47130 17.85394 0.168 10.56607 C ? A ? 18 CG 1
   ATOM 1210 SD B MET A 19 ? 0.82614 38.29747 19.59495 0.168 7.87637 S ? A ? 18 SD 1
   ATOM 1211 CE B MET A 19 ? 1.55575 39.86966 20.01642 0.168 10.97579 C ? A ? 18 CE 1
   ATOM 1212 H B MET A 19 ? 1.58529 36.67597 15.78746 0.168 11.86188 H ? A ? 18 H 1
   ATOM 1213 HA B MET A 19 ? 0.47270 38.95742 15.27204 0.168 11.72901 H ? A ? 18 HA 1
   ATOM 1214 HB2 B MET A 19 ? 2.37114 38.27846 17.25137 0.168 14.35676 H ? A ? 18 HB2 1
   ATOM 1215 HB3 B MET A 19 ? 1.82737 39.76762 17.14126 0.168 14.35676 H ? A ? 18 HB3 1
   ATOM 1216 HG2 B MET A 19 ? -0.21708 39.16549 17.76921 0.168 12.69934 H ? A ? 18 HG2 1
   ATOM 1217 HG3 B MET A 19 ? 0.09664 37.62334 17.54837 0.168 12.69934 H ? A ? 18 HG3 1
   ATOM 1218 HE1 B MET A 19 ? 1.72605 39.89300 20.97107 0.168 13.19100 H ? A ? 18 HE1 1
   ATOM 1219 HE2 B MET A 19 ? 2.38828 39.97219 19.52930 0.168 13.19100 H ? A ? 18 HE2 1
   ATOM 1220 HE3 B MET A 19 ? 0.94044 40.57883 19.77275 0.168 13.19100 H ? A ? 18 HE3 1
   ATOM 1221 N C MET A 19 ? 1.47651 37.22751 15.09119 0.241 10.54776 N ? A ? 18 N 1
   ATOM 1222 CA C MET A 19 ? 1.44695 38.66365 15.43876 0.241 9.27357 C ? A ? 18 CA 1
   ATOM 1223 C C MET A 19 ? 2.48829 39.45288 14.68464 0.241 9.32596 C ? A ? 18 C 1
   ATOM 1224 O C MET A 19 ? 2.21631 40.53069 14.17465 0.241 10.50574 O ? A ? 18 O 1
   ATOM 1225 CB C MET A 19 ? 1.69573 38.89509 16.96629 0.241 11.43863 C ? A ? 18 CB 1
   ATOM 1226 CG C MET A 19 ? 0.46213 38.85634 17.86052 0.241 9.19294 C ? A ? 18 CG 1
   ATOM 1227 SD C MET A 19 ? 0.64328 39.88142 19.31026 0.241 10.63003 S ? A ? 18 SD 1
   ATOM 1228 CE C MET A 19 ? 1.96387 38.92168 20.00651 0.241 10.39296 C ? A ? 18 CE 1
   ATOM 1229 H C MET A 19 ? 1.71708 36.72381 15.74542 0.241 12.67737 H ? A ? 18 H 1
   ATOM 1230 HA C MET A 19 ? 0.55438 38.96758 15.21107 0.241 11.14833 H ? A ? 18 HA 1
   ATOM 1231 HB2 C MET A 19 ? 2.29988 38.20518 17.28240 0.241 13.74641 H ? A ? 18 HB2 1
   ATOM 1232 HB3 C MET A 19 ? 2.10237 39.76867 17.07768 0.241 13.74641 H ? A ? 18 HB3 1
   ATOM 1233 HG2 C MET A 19 ? -0.30413 39.17579 17.35884 0.241 11.05158 H ? A ? 18 HG2 1
   ATOM 1234 HG3 C MET A 19 ? 0.31026 37.94404 18.15302 0.241 11.05158 H ? A ? 18 HG3 1
   ATOM 1235 HE1 C MET A 19 ? 2.12402 39.21797 20.91616 0.241 12.49161 H ? A ? 18 HE1 1
   ATOM 1236 HE2 C MET A 19 ? 1.70960 37.98560 20.00346 0.241 12.49161 H ? A ? 18 HE2 1
   ATOM 1237 HE3 C MET A 19 ? 2.76294 39.04913 19.47158 0.241 12.49161 H ? A ? 18 HE3 1
   ATOM 1238 N D MET A 19 ? 0.93972 36.94468 15.05443 0.225 4.70815 N ? A ? 18 N 1
   ATOM 1239 CA D MET A 19 ? 0.76756 38.35801 15.35634 0.225 5.96876 C ? A ? 18 CA 1
   ATOM 1240 C D MET A 19 ? 1.80637 39.17045 14.64853 0.225 8.97326 C ? A ? 18 C 1
   ATOM 1241 O D MET A 19 ? 1.51727 40.26920 14.15733 0.225 4.61975 O ? A ? 18 O 1
   ATOM 1242 CB D MET A 19 ? 1.08588 38.59831 16.84468 0.225 5.78674 C ? A ? 18 CB 1
   ATOM 1243 CG D MET A 19 ? 0.16057 38.17263 17.87553 0.225 17.66450 C ? A ? 18 CG 1
   ATOM 1244 SD D MET A 19 ? 0.81890 38.09032 19.56569 0.225 12.99224 S ? A ? 18 SD 1
   ATOM 1245 CE D MET A 19 ? 1.27146 39.75451 19.94968 0.225 7.35744 C ? A ? 18 CE 1
   ATOM 1246 H D MET A 19 ? 0.90559 36.41207 15.72878 0.225 5.66983 H ? A ? 18 H 1
   ATOM 1247 HA D MET A 19 ? -0.14295 38.59748 15.12284 0.225 7.18256 H ? A ? 18 HA 1
   ATOM 1248 HB2 D MET A 19 ? 1.92221 38.14482 17.03387 0.225 6.96413 H ? A ? 18 HB2 1
   ATOM 1249 HB3 D MET A 19 ? 1.19338 39.55516 16.96204 0.225 6.96413 H ? A ? 18 HB3 1
   ATOM 1250 HG2 D MET A 19 ? -0.58305 38.79530 17.88987 0.225 21.21745 H ? A ? 18 HG2 1
   ATOM 1251 HG3 D MET A 19 ? -0.15532 37.28376 17.64964 0.225 21.21745 H ? A ? 18 HG3 1
   ATOM 1252 HE1 D MET A 19 ? 1.55451 39.79899 20.87640 0.225 8.84897 H ? A ? 18 HE1 1
   ATOM 1253 HE2 D MET A 19 ? 1.99881 40.02615 19.36825 0.225 8.84897 H ? A ? 18 HE2 1
   ATOM 1254 HE3 D MET A 19 ? 0.50371 40.33073 19.81030 0.225 8.84897 H ? A ? 18 HE3 1
   ATOM 1255 N E MET A 19 ? 1.38898 37.50130 15.21138 0.164 8.15858 N ? A ? 18 N 1
   ATOM 1256 CA E MET A 19 ? 1.43696 38.92061 15.53427 0.164 7.41064 C ? A ? 18 CA 1
   ATOM 1257 C E MET A 19 ? 2.54872 39.59791 14.78206 0.164 8.55264 C ? A ? 18 C 1
   ATOM 1258 O E MET A 19 ? 2.37452 40.68650 14.23390 0.164 6.25137 O ? A ? 18 O 1
   ATOM 1259 CB E MET A 19 ? 1.64047 39.11562 17.05248 0.164 9.34329 C ? A ? 18 CB 1
   ATOM 1260 CG E MET A 19 ? 0.40107 38.77532 17.85380 0.164 11.11827 C ? A ? 18 CG 1
   ATOM 1261 SD E MET A 19 ? 0.51925 39.54751 19.44977 0.164 15.03046 S ? A ? 18 SD 1
   ATOM 1262 CE E MET A 19 ? 2.11575 38.90918 19.99935 0.164 10.25426 C ? A ? 18 CE 1
   ATOM 1263 H E MET A 19 ? 1.35553 36.96149 15.88002 0.164 9.81035 H ? A ? 18 H 1
   ATOM 1264 HA E MET A 19 ? 0.58733 39.32141 15.29262 0.164 8.91282 H ? A ? 18 HA 1
   ATOM 1265 HB2 E MET A 19 ? 2.36045 38.53862 17.35183 0.164 11.23199 H ? A ? 18 HB2 1
   ATOM 1266 HB3 E MET A 19 ? 1.86527 40.04331 17.22494 0.164 11.23199 H ? A ? 18 HB3 1
   ATOM 1267 HG2 E MET A 19 ? -0.38860 39.10793 17.39917 0.164 13.36197 H ? A ? 18 HG2 1
   ATOM 1268 HG3 E MET A 19 ? 0.33634 37.81464 17.97123 0.164 13.36197 H ? A ? 18 HG3 1
   ATOM 1269 HE1 E MET A 19 ? 2.25265 39.15724 20.92705 0.164 12.32516 H ? A ? 18 HE1 1
   ATOM 1270 HE2 E MET A 19 ? 2.11676 37.94316 19.91164 0.164 12.32516 H ? A ? 18 HE2 1
   ATOM 1271 HE3 E MET A 19 ? 2.81579 39.29212 19.44779 0.164 12.32516 H ? A ? 18 HE3 1
   ATOM 1272 N A ALA A 20 ? 3.70162 38.95259 14.68579 0.202 9.36314 N ? A ? 19 N 1
   ATOM 1273 CA A ALA A 20 ? 4.76891 39.64031 13.99515 0.202 11.65763 C ? A ? 19 CA 1
   ATOM 1274 C A ALA A 20 ? 4.46035 39.75817 12.50910 0.202 10.95596 C ? A ? 19 C 1
   ATOM 1275 O A ALA A 20 ? 4.79344 40.75847 11.89314 0.202 9.44534 O ? A ? 19 O 1
   ATOM 1276 CB A ALA A 20 ? 6.08820 38.91459 14.24082 0.202 11.96127 C ? A ? 19 CB 1
   ATOM 1277 H A ALA A 20 ? 3.93645 38.21831 15.06696 0.202 11.25582 H ? A ? 19 H 1
   ATOM 1278 HA A ALA A 20 ? 4.86261 40.53996 14.34551 0.202 14.00921 H ? A ? 19 HA 1
   ATOM 1279 HB1 A ALA A 20 ? 6.80101 39.39402 13.79033 0.202 14.37357 H ? A ? 19 HB1 1
   ATOM 1280 HB2 A ALA A 20 ? 6.26015 38.88632 15.19504 0.202 14.37357 H ? A ? 19 HB2 1
   ATOM 1281 HB3 A ALA A 20 ? 6.02270 38.01276 13.88966 0.202 14.37357 H ? A ? 19 HB3 1
   ATOM 1282 N B ALA A 20 ? 3.62311 38.88247 14.69602 0.168 10.12801 N ? A ? 19 N 1
   ATOM 1283 CA B ALA A 20 ? 4.69597 39.56678 14.00961 0.168 11.67314 C ? A ? 19 CA 1
   ATOM 1284 C B ALA A 20 ? 4.36082 39.77658 12.54342 0.168 10.76689 C ? A ? 19 C 1
   ATOM 1285 O B ALA A 20 ? 4.73406 40.79544 11.98185 0.168 10.34164 O ? A ? 19 O 1
   ATOM 1286 CB B ALA A 20 ? 5.98144 38.77271 14.17527 0.168 12.97140 C ? A ? 19 CB 1
   ATOM 1287 H B ALA A 20 ? 3.85447 38.14718 15.07736 0.168 12.17366 H ? A ? 19 H 1
   ATOM 1288 HA B ALA A 20 ? 4.83645 40.44270 14.40196 0.168 14.02782 H ? A ? 19 HA 1
   ATOM 1289 HB1 B ALA A 20 ? 6.70281 39.24281 13.72858 0.168 15.58573 H ? A ? 19 HB1 1
   ATOM 1290 HB2 B ALA A 20 ? 6.17908 38.68543 15.12090 0.168 15.58573 H ? A ? 19 HB2 1
   ATOM 1291 HB3 B ALA A 20 ? 5.86364 37.89496 13.77957 0.168 15.58573 H ? A ? 19 HB3 1
   ATOM 1292 N C ALA A 20 ? 3.71561 38.97112 14.68892 0.241 9.03961 N ? A ? 19 N 1
   ATOM 1293 CA C ALA A 20 ? 4.77932 39.65212 13.99137 0.241 11.70031 C ? A ? 19 CA 1
   ATOM 1294 C C ALA A 20 ? 4.46686 39.75701 12.50748 0.241 11.07753 C ? A ? 19 C 1
   ATOM 1295 O C ALA A 20 ? 4.77697 40.76282 11.89855 0.241 9.47785 O ? A ? 19 O 1
   ATOM 1296 CB C ALA A 20 ? 6.09815 38.93421 14.24283 0.241 11.86160 C ? A ? 19 CB 1
   ATOM 1297 H C ALA A 20 ? 3.95834 38.24981 15.08941 0.241 10.86758 H ? A ? 19 H 1
   ATOM 1298 HA C ALA A 20 ? 4.87351 40.55515 14.33278 0.241 14.06042 H ? A ? 19 HA 1
   ATOM 1299 HB1 C ALA A 20 ? 6.80996 39.41384 13.79095 0.241 14.25397 H ? A ? 19 HB1 1
   ATOM 1300 HB2 C ALA A 20 ? 6.26852 38.91184 15.19749 0.241 14.25397 H ? A ? 19 HB2 1
   ATOM 1301 HB3 C ALA A 20 ? 6.03666 38.03023 13.89652 0.241 14.25397 H ? A ? 19 HB3 1
   ATOM 1302 N D ALA A 20 ? 3.05136 38.70051 14.72457 0.225 5.65560 N ? A ? 19 N 1
   ATOM 1303 CA D ALA A 20 ? 4.17785 39.41955 14.12547 0.225 7.99250 C ? A ? 19 CA 1
   ATOM 1304 C D ALA A 20 ? 3.93038 39.64240 12.63919 0.225 9.15830 C ? A ? 19 C 1
   ATOM 1305 O D ALA A 20 ? 4.04140 40.76566 12.17778 0.225 10.52546 O ? A ? 19 O 1
   ATOM 1306 CB D ALA A 20 ? 5.47196 38.63901 14.31693 0.225 7.92969 C ? A ? 19 CB 1
   ATOM 1307 H D ALA A 20 ? 3.27256 37.96791 15.11697 0.225 6.80678 H ? A ? 19 H 1
   ATOM 1308 HA D ALA A 20 ? 4.27300 40.27574 14.57133 0.225 9.61105 H ? A ? 19 HA 1
   ATOM 1309 HB1 D ALA A 20 ? 6.20685 39.14908 13.94185 0.225 9.53568 H ? A ? 19 HB1 1
   ATOM 1310 HB2 D ALA A 20 ? 5.61786 38.49720 15.26535 0.225 9.53568 H ? A ? 19 HB2 1
   ATOM 1311 HB3 D ALA A 20 ? 5.39602 37.78533 13.86266 0.225 9.53568 H ? A ? 19 HB3 1
   ATOM 1312 N E ALA A 20 ? 3.70732 38.95481 14.72754 0.164 9.42554 N ? A ? 19 N 1
   ATOM 1313 CA E ALA A 20 ? 4.83095 39.50501 14.00453 0.164 11.57699 C ? A ? 19 CA 1
   ATOM 1314 C E ALA A 20 ? 4.44946 39.77315 12.56059 0.164 11.03155 C ? A ? 19 C 1
   ATOM 1315 O E ALA A 20 ? 4.58616 40.89059 12.07606 0.164 12.38249 O ? A ? 19 O 1
   ATOM 1316 CB E ALA A 20 ? 6.01232 38.53801 14.07837 0.164 13.64330 C ? A ? 19 CB 1
   ATOM 1317 H E ALA A 20 ? 3.86489 38.19717 15.10270 0.164 11.33070 H ? A ? 19 H 1
   ATOM 1318 HA E ALA A 20 ? 5.10018 40.34293 14.41235 0.164 13.91244 H ? A ? 19 HA 1
   ATOM 1319 HB1 E ALA A 20 ? 6.77259 38.93293 13.62348 0.164 16.39201 H ? A ? 19 HB1 1
   ATOM 1320 HB2 E ALA A 20 ? 6.23103 38.37716 15.00961 0.164 16.39201 H ? A ? 19 HB2 1
   ATOM 1321 HB3 E ALA A 20 ? 5.76560 37.70456 13.64781 0.164 16.39201 H ? A ? 19 HB3 1
   ATOM 1322 N A SER A 21 ? 3.82252 38.74361 11.92177 0.202 9.91379 N ? A ? 20 N 1
   ATOM 1323 CA A SER A 21 ? 3.46971 38.85062 10.50410 0.202 8.61137 C ? A ? 20 CA 1
   ATOM 1324 C A SER A 21 ? 2.32216 39.85271 10.27807 0.202 9.38430 C ? A ? 20 C 1
   ATOM 1325 O A SER A 21 ? 2.35499 40.63922 9.30615 0.202 9.64569 O ? A ? 20 O 1
   ATOM 1326 CB A SER A 21 ? 3.09409 37.49272 9.93884 0.202 8.94809 C ? A ? 20 CB 1
   ATOM 1327 OG A SER A 21 ? 2.63932 37.65302 8.57174 0.202 10.49812 O ? A ? 20 OG 1
   ATOM 1328 H A SER A 21 ? 3.59090 38.00988 12.30594 0.202 11.91659 H ? A ? 20 H 1
   ATOM 1329 HA A SER A 21 ? 4.25179 39.16883 10.02661 0.202 10.35370 H ? A ? 20 HA 1
   ATOM 1330 HB2 A SER A 21 ? 3.87061 36.91162 9.95388 0.202 10.75776 H ? A ? 20 HB2 1
   ATOM 1331 HB3 A SER A 21 ? 2.38126 37.10779 10.47232 0.202 10.75776 H ? A ? 20 HB3 1
   ATOM 1332 HG A SER A 21 ? 2.38073 36.91440 8.26651 0.202 12.61779 H ? A ? 20 HG 1
   ATOM 1333 N B SER A 21 ? 3.62490 38.85637 11.93249 0.168 10.02311 N ? A ? 20 N 1
   ATOM 1334 CA B SER A 21 ? 3.28359 39.02630 10.52901 0.168 9.42557 C ? A ? 20 CA 1
   ATOM 1335 C B SER A 21 ? 2.07899 39.94589 10.35091 0.168 6.61396 C ? A ? 20 C 1
   ATOM 1336 O B SER A 21 ? 2.10705 40.87558 9.51701 0.168 7.06251 O ? A ? 20 O 1
   ATOM 1337 CB B SER A 21 ? 3.01261 37.67111 9.93078 0.168 8.57742 C ? A ? 20 CB 1
   ATOM 1338 OG B SER A 21 ? 2.76957 37.82220 8.53016 0.168 9.32480 O ? A ? 20 OG 1
   ATOM 1339 H B SER A 21 ? 3.31831 38.14175 12.29980 0.168 12.04778 H ? A ? 20 H 1
   ATOM 1340 HA B SER A 21 ? 4.02854 39.43441 10.06060 0.168 11.33074 H ? A ? 20 HA 1
   ATOM 1341 HB2 B SER A 21 ? 3.78382 37.09833 10.06514 0.168 10.31296 H ? A ? 20 HB2 1
   ATOM 1342 HB3 B SER A 21 ? 2.23189 37.28107 10.35416 0.168 10.31296 H ? A ? 20 HB3 1
   ATOM 1343 HG B SER A 21 ? 2.52098 37.09040 8.20112 0.168 11.20981 H ? A ? 20 HG 1
   ATOM 1344 N C SER A 21 ? 3.84957 38.73157 11.92033 0.241 9.79951 N ? A ? 20 N 1
   ATOM 1345 CA C SER A 21 ? 3.48573 38.84465 10.50431 0.241 8.53834 C ? A ? 20 CA 1
   ATOM 1346 C C SER A 21 ? 2.33055 39.84556 10.28655 0.241 9.22483 C ? A ? 20 C 1
   ATOM 1347 O C SER A 21 ? 2.34934 40.62482 9.30720 0.241 9.71400 O ? A ? 20 O 1
   ATOM 1348 CB C SER A 21 ? 3.11487 37.49234 9.93607 0.241 8.82998 C ? A ? 20 CB 1
   ATOM 1349 OG C SER A 21 ? 2.65370 37.67588 8.56853 0.241 10.51672 O ? A ? 20 OG 1
   ATOM 1350 H C SER A 21 ? 3.63795 37.98991 12.30079 0.241 11.77946 H ? A ? 20 H 1
   ATOM 1351 HA C SER A 21 ? 4.26367 39.16993 10.02481 0.241 10.26606 H ? A ? 20 HA 1
   ATOM 1352 HB2 C SER A 21 ? 3.89294 36.91313 9.94159 0.241 10.61603 H ? A ? 20 HB2 1
   ATOM 1353 HB3 C SER A 21 ? 2.40528 37.09979 10.46832 0.241 10.61603 H ? A ? 20 HB3 1
   ATOM 1354 HG C SER A 21 ? 2.38579 36.94408 8.25502 0.241 12.64012 H ? A ? 20 HG 1
   ATOM 1355 N D SER A 21 ? 3.49524 38.58429 11.91561 0.225 6.52218 N ? A ? 20 N 1
   ATOM 1356 CA D SER A 21 ? 3.26006 38.69184 10.48258 0.225 7.41365 C ? A ? 20 CA 1
   ATOM 1357 C D SER A 21 ? 2.24336 39.79777 10.22655 0.225 10.17514 C ? A ? 20 C 1
   ATOM 1358 O D SER A 21 ? 2.35047 40.53924 9.22879 0.225 7.86330 O ? A ? 20 O 1
   ATOM 1359 CB D SER A 21 ? 2.74673 37.36417 9.96396 0.225 8.31748 C ? A ? 20 CB 1
   ATOM 1360 OG D SER A 21 ? 2.57341 37.49955 8.55230 0.225 10.57964 O ? A ? 20 OG 1
   ATOM 1361 H D SER A 21 ? 3.33357 37.80438 12.23995 0.225 7.84667 H ? A ? 20 H 1
   ATOM 1362 HA D SER A 21 ? 4.08199 38.89985 10.01134 0.225 8.91643 H ? A ? 20 HA 1
   ATOM 1363 HB2 D SER A 21 ? 3.39208 36.66475 10.15165 0.225 10.00103 H ? A ? 20 HB2 1
   ATOM 1364 HB3 D SER A 21 ? 1.89734 37.15271 10.38196 0.225 10.00103 H ? A ? 20 HB3 1
   ATOM 1365 HG D SER A 21 ? 3.32022 37.58988 8.17852 0.225 12.71562 H ? A ? 20 HG 1
   ATOM 1366 N E SER A 21 ? 3.92580 38.76373 11.88314 0.164 9.50484 N ? A ? 20 N 1
   ATOM 1367 CA E SER A 21 ? 3.56568 38.94290 10.48004 0.164 8.28269 C ? A ? 20 CA 1
   ATOM 1368 C E SER A 21 ? 2.58443 40.10447 10.30188 0.164 8.16961 C ? A ? 20 C 1
   ATOM 1369 O E SER A 21 ? 2.79123 40.99767 9.43828 0.164 3.54681 O ? A ? 20 O 1
   ATOM 1370 CB E SER A 21 ? 2.92079 37.67468 9.96327 0.164 8.62171 C ? A ? 20 CB 1
   ATOM 1371 OG E SER A 21 ? 2.57647 37.77163 8.56689 0.164 9.59275 O ? A ? 20 OG 1
   ATOM 1372 H E SER A 21 ? 3.77049 37.98019 12.20182 0.164 11.42586 H ? A ? 20 H 1
   ATOM 1373 HA E SER A 21 ? 4.37283 39.13232 9.97651 0.164 9.95928 H ? A ? 20 HA 1
   ATOM 1374 HB2 E SER A 21 ? 3.54325 36.93989 10.07954 0.164 10.36610 H ? A ? 20 HB2 1
   ATOM 1375 HB3 E SER A 21 ? 2.11187 37.50788 10.47192 0.164 10.36610 H ? A ? 20 HB3 1
   ATOM 1376 HG E SER A 21 ? 3.26379 37.93405 8.11212 0.164 11.53136 H ? A ? 20 HG 1
   ATOM 1377 N A HIS A 22 ? 1.26056 39.81249 11.09340 0.202 10.19677 N ? A ? 21 N 1
   ATOM 1378 CA A HIS A 22 ? 0.11553 40.70366 10.88681 0.202 9.00360 C ? A ? 21 CA 1
   ATOM 1379 C A HIS A 22 ? 0.41276 42.13696 11.29144 0.202 9.16734 C ? A ? 21 C 1
   ATOM 1380 O A HIS A 22 ? -0.16324 43.06374 10.72605 0.202 8.67873 O ? A ? 21 O 1
   ATOM 1381 CB A HIS A 22 ? -1.16046 40.15104 11.52010 0.202 10.85080 C ? A ? 21 CB 1
   ATOM 1382 CG A HIS A 22 ? -1.71068 39.00717 10.74480 0.202 6.50178 C ? A ? 21 CG 1
   ATOM 1383 ND1 A HIS A 22 ? -2.38276 39.20159 9.55069 0.202 10.22417 N ? A ? 21 ND1 1
   ATOM 1384 CD2 A HIS A 22 ? -1.46633 37.68065 10.82545 0.202 11.98835 C ? A ? 21 CD2 1
   ATOM 1385 CE1 A HIS A 22 ? -2.64816 38.02961 9.00873 0.202 7.61710 C ? A ? 21 CE1 1
   ATOM 1386 NE2 A HIS A 22 ? -2.08448 37.09201 9.75394 0.202 6.89502 N ? A ? 21 NE2 1
   ATOM 1387 H A HIS A 22 ? 1.18032 39.28325 11.76650 0.202 12.25617 H ? A ? 21 H 1
   ATOM 1388 HA A HIS A 22 ? -0.08143 40.73062 9.93740 0.202 10.82437 H ? A ? 21 HA 1
   ATOM 1389 HB2 A HIS A 22 ? -0.96375 39.84322 12.41868 0.202 13.04101 H ? A ? 21 HB2 1
   ATOM 1390 HB3 A HIS A 22 ? -1.83186 40.85055 11.54857 0.202 13.04101 H ? A ? 21 HB3 1
   ATOM 1391 HD2 A HIS A 22 ? -0.97181 37.24876 11.48410 0.202 14.40607 H ? A ? 21 HD2 1
   ATOM 1392 HE1 A HIS A 22 ? -3.14559 37.88625 8.23612 0.202 9.16057 H ? A ? 21 HE1 1
   ATOM 1393 HE2 A HIS A 22 ? -2.10332 36.24773 9.59133 0.202 8.29407 H ? A ? 21 HE2 1
   ATOM 1394 N B HIS A 22 ? 0.97534 39.70448 11.06081 0.168 6.03516 N ? A ? 21 N 1
   ATOM 1395 CA B HIS A 22 ? -0.15955 40.58893 10.84838 0.168 7.04542 C ? A ? 21 CA 1
   ATOM 1396 C B HIS A 22 ? 0.13122 42.00209 11.30864 0.168 6.67052 C ? A ? 21 C 1
   ATOM 1397 O B HIS A 22 ? -0.49805 42.93986 10.83513 0.168 7.37201 O ? A ? 21 O 1
   ATOM 1398 CB B HIS A 22 ? -1.37746 39.98315 11.45488 0.168 6.97246 C ? A ? 21 CB 1
   ATOM 1399 CG B HIS A 22 ? -1.99529 38.95722 10.58971 0.168 8.52740 C ? A ? 21 CG 1
   ATOM 1400 ND1 B HIS A 22 ? -2.87752 39.31002 9.59019 0.168 9.08187 N ? A ? 21 ND1 1
   ATOM 1401 CD2 B HIS A 22 ? -1.76993 37.63279 10.45456 0.168 7.08428 C ? A ? 21 CD2 1
   ATOM 1402 CE1 B HIS A 22 ? -3.24613 38.22425 8.93763 0.168 10.91719 C ? A ? 21 CE1 1
   ATOM 1403 NE2 B HIS A 22 ? -2.61391 37.18637 9.46143 0.168 4.57615 N ? A ? 21 NE2 1
   ATOM 1404 H B HIS A 22 ? 0.86895 39.07323 11.63509 0.168 7.26224 H ? A ? 21 H 1
   ATOM 1405 HA B HIS A 22 ? -0.36494 40.67543 9.90433 0.168 8.47455 H ? A ? 21 HA 1
   ATOM 1406 HB2 B HIS A 22 ? -1.13619 39.56229 12.29486 0.168 8.38700 H ? A ? 21 HB2 1
   ATOM 1407 HB3 B HIS A 22 ? -2.03363 40.68056 11.60966 0.168 8.38700 H ? A ? 21 HB3 1
   ATOM 1408 HD2 B HIS A 22 ? -1.16251 37.12098 10.93830 0.168 8.52119 H ? A ? 21 HD2 1
   ATOM 1409 HE1 B HIS A 22 ? -3.84824 38.19348 8.22952 0.168 13.12068 H ? A ? 21 HE1 1
   ATOM 1410 HE2 B HIS A 22 ? -2.71367 36.36671 9.22102 0.168 5.51144 H ? A ? 21 HE2 1
   ATOM 1411 N C HIS A 22 ? 1.27394 39.80494 11.10456 0.241 10.52430 N ? A ? 21 N 1
   ATOM 1412 CA C HIS A 22 ? 0.14115 40.70371 10.90597 0.241 9.03738 C ? A ? 21 CA 1
   ATOM 1413 C C HIS A 22 ? 0.45745 42.12560 11.30495 0.241 9.26677 C ? A ? 21 C 1
   ATOM 1414 O C HIS A 22 ? -0.05927 43.05787 10.70733 0.241 8.79337 O ? A ? 21 O 1
   ATOM 1415 CB C HIS A 22 ? -1.11167 40.17611 11.57686 0.241 11.51205 C ? A ? 21 CB 1
   ATOM 1416 CG C HIS A 22 ? -1.72371 39.09323 10.77883 0.241 6.51421 C ? A ? 21 CG 1
   ATOM 1417 ND1 C HIS A 22 ? -2.35637 39.36187 9.57803 0.241 9.95763 N ? A ? 21 ND1 1
   ATOM 1418 CD2 C HIS A 22 ? -1.53613 37.75391 10.81092 0.241 10.96395 C ? A ? 21 CD2 1
   ATOM 1419 CE1 C HIS A 22 ? -2.67392 38.22214 9.00041 0.241 7.76358 C ? A ? 21 CE1 1
   ATOM 1420 NE2 C HIS A 22 ? -2.18118 37.23006 9.72278 0.241 8.31966 N ? A ? 21 NE2 1
   ATOM 1421 H C HIS A 22 ? 1.19139 39.27132 11.77392 0.241 12.64921 H ? A ? 21 H 1
   ATOM 1422 HA C HIS A 22 ? -0.06198 40.72573 9.95774 0.241 10.86490 H ? A ? 21 HA 1
   ATOM 1423 HB2 C HIS A 22 ? -0.88495 39.82333 12.45153 0.241 13.83451 H ? A ? 21 HB2 1
   ATOM 1424 HB3 C HIS A 22 ? -1.75683 40.89493 11.66611 0.241 13.83451 H ? A ? 21 HB3 1
   ATOM 1425 HD2 C HIS A 22 ? -1.05866 37.27828 11.45178 0.241 13.17679 H ? A ? 21 HD2 1
   ATOM 1426 HE1 C HIS A 22 ? -3.16336 38.13006 8.21500 0.241 9.33635 H ? A ? 21 HE1 1
   ATOM 1427 HE2 C HIS A 22 ? -2.25398 36.39305 9.53916 0.241 10.00365 H ? A ? 21 HE2 1
   ATOM 1428 N D HIS A 22 ? 1.24725 39.94618 11.09437 0.225 9.61152 N ? A ? 21 N 1
   ATOM 1429 CA D HIS A 22 ? 0.20436 40.93678 10.86554 0.225 9.18177 C ? A ? 21 CA 1
   ATOM 1430 C D HIS A 22 ? 0.61296 42.34300 11.25595 0.225 10.47784 C ? A ? 21 C 1
   ATOM 1431 O D HIS A 22 ? 0.12788 43.29114 10.65106 0.225 11.45385 O ? A ? 21 O 1
   ATOM 1432 CB D HIS A 22 ? -1.10887 40.49114 11.48495 0.225 11.27685 C ? A ? 21 CB 1
   ATOM 1433 CG D HIS A 22 ? -1.73872 39.37202 10.73661 0.225 9.80014 C ? A ? 21 CG 1
   ATOM 1434 ND1 D HIS A 22 ? -2.60904 39.57522 9.68156 0.225 9.06946 N ? A ? 21 ND1 1
   ATOM 1435 CD2 D HIS A 22 ? -1.51361 38.03621 10.77692 0.225 5.95434 C ? A ? 21 CD2 1
   ATOM 1436 CE1 D HIS A 22 ? -2.93910 38.41033 9.15978 0.225 10.13138 C ? A ? 21 CE1 1
   ATOM 1437 NE2 D HIS A 22 ? -2.28734 37.45639 9.80560 0.225 12.22088 N ? A ? 21 NE2 1
   ATOM 1438 H D HIS A 22 ? 1.15343 39.48951 11.81703 0.225 11.55387 H ? A ? 21 H 1
   ATOM 1439 HA D HIS A 22 ? 0.03121 40.98955 9.91258 0.225 11.03818 H ? A ? 21 HA 1
   ATOM 1440 HB2 D HIS A 22 ? -0.94559 40.19239 12.39324 0.225 13.55227 H ? A ? 21 HB2 1
   ATOM 1441 HB3 D HIS A 22 ? -1.72764 41.23814 11.48759 0.225 13.55227 H ? A ? 21 HB3 1
   ATOM 1442 HD2 D HIS A 22 ? -0.93844 37.59334 11.35825 0.225 7.16526 H ? A ? 21 HD2 1
   ATOM 1443 HE1 D HIS A 22 ? -3.53162 38.28043 8.45484 0.225 12.17771 H ? A ? 21 HE1 1
   ATOM 1444 HE2 D HIS A 22 ? -2.34050 36.61360 9.64291 0.225 14.68511 H ? A ? 21 HE2 1
   ATOM 1445 N E HIS A 22 ? 1.49092 40.10036 11.08289 0.164 6.43750 N ? A ? 21 N 1
   ATOM 1446 CA E HIS A 22 ? 0.40164 41.04572 10.82987 0.164 7.48553 C ? A ? 21 CA 1
   ATOM 1447 C E HIS A 22 ? 0.75398 42.46008 11.24166 0.164 10.68169 C ? A ? 21 C 1
   ATOM 1448 O E HIS A 22 ? 0.29033 43.40589 10.61447 0.164 11.31278 O ? A ? 21 O 1
   ATOM 1449 CB E HIS A 22 ? -0.90117 40.55209 11.46049 0.164 10.36181 C ? A ? 21 CB 1
   ATOM 1450 CG E HIS A 22 ? -1.54774 39.44239 10.69359 0.164 9.24750 C ? A ? 21 CG 1
   ATOM 1451 ND1 E HIS A 22 ? -2.50689 39.64720 9.71722 0.164 8.18094 N ? A ? 21 ND1 1
   ATOM 1452 CD2 E HIS A 22 ? -1.31376 38.10859 10.70460 0.164 7.28707 C ? A ? 21 CD2 1
   ATOM 1453 CE1 E HIS A 22 ? -2.86131 38.48328 9.20345 0.164 9.59604 C ? A ? 21 CE1 1
   ATOM 1454 NE2 E HIS A 22 ? -2.15576 37.52791 9.78728 0.164 11.84626 N ? A ? 21 NE2 1
   ATOM 1455 H E HIS A 22 ? 1.36170 39.57167 11.74876 0.164 7.74505 H ? A ? 21 H 1
   ATOM 1456 HA E HIS A 22 ? 0.23899 41.08199 9.87429 0.164 9.00269 H ? A ? 21 HA 1
   ATOM 1457 HB2 E HIS A 22 ? -0.71288 40.22603 12.35443 0.164 12.45422 H ? A ? 21 HB2 1
   ATOM 1458 HB3 E HIS A 22 ? -1.52880 41.29050 11.50203 0.164 12.45422 H ? A ? 21 HB3 1
   ATOM 1459 HD2 E HIS A 22 ? -0.69406 37.66507 11.23766 0.164 8.76453 H ? A ? 21 HD2 1
   ATOM 1460 HE1 E HIS A 22 ? -3.50119 38.35604 8.54068 0.164 11.53530 H ? A ? 21 HE1 1
   ATOM 1461 HE2 E HIS A 22 ? -2.21438 36.68623 9.62071 0.164 14.23556 H ? A ? 21 HE2 1
   ATOM 1462 N A PHE A 23 ? 1.28405 42.34465 12.27022 0.202 9.80897 N ? A ? 22 N 1
   ATOM 1463 CA A PHE A 23 ? 1.77598 43.67515 12.58543 0.202 9.38465 C ? A ? 22 CA 1
   ATOM 1464 C A PHE A 23 ? 2.78589 44.11463 11.53804 0.202 9.72631 C ? A ? 22 C 1
   ATOM 1465 O A PHE A 23 ? 2.63147 45.15776 10.89537 0.202 10.22584 O ? A ? 22 O 1
   ATOM 1466 CB A PHE A 23 ? 2.36090 43.68869 14.01010 0.202 9.80816 C ? A ? 22 CB 1
   ATOM 1467 CG A PHE A 23 ? 2.85723 45.03071 14.44383 0.202 9.92625 C ? A ? 22 CG 1
   ATOM 1468 CD1 A PHE A 23 ? 1.95841 46.04574 14.72189 0.202 9.57802 C ? A ? 22 CD1 1
   ATOM 1469 CD2 A PHE A 23 ? 4.21893 45.27826 14.61143 0.202 9.37317 C ? A ? 22 CD2 1
   ATOM 1470 CE1 A PHE A 23 ? 2.38727 47.28670 15.10184 0.202 9.89795 C ? A ? 22 CE1 1
   ATOM 1471 CE2 A PHE A 23 ? 4.67307 46.53181 14.99080 0.202 10.26923 C ? A ? 22 CE2 1
   ATOM 1472 CZ A PHE A 23 ? 3.75555 47.53620 15.21975 0.202 9.90795 C ? A ? 22 CZ 1
   ATOM 1473 H A PHE A 23 ? 1.60853 41.72540 12.77106 0.202 11.79081 H ? A ? 22 H 1
   ATOM 1474 HA A PHE A 23 ? 1.04935 44.31771 12.57954 0.202 11.28163 H ? A ? 22 HA 1
   ATOM 1475 HB2 A PHE A 23 ? 1.67083 43.41248 14.63334 0.202 11.78985 H ? A ? 22 HB2 1
   ATOM 1476 HB3 A PHE A 23 ? 3.10765 43.07069 14.04669 0.202 11.78985 H ? A ? 22 HB3 1
   ATOM 1477 HD1 A PHE A 23 ? 1.04613 45.88047 14.64890 0.202 11.51367 H ? A ? 22 HD1 1
   ATOM 1478 HD2 A PHE A 23 ? 4.83091 44.59310 14.46675 0.202 11.26786 H ? A ? 22 HD2 1
   ATOM 1479 HE1 A PHE A 23 ? 1.77152 47.96034 15.28060 0.202 11.89759 H ? A ? 22 HE1 1
   ATOM 1480 HE2 A PHE A 23 ? 5.58357 46.69344 15.08959 0.202 12.34312 H ? A ? 22 HE2 1
   ATOM 1481 HZ A PHE A 23 ? 4.05097 48.38621 15.45451 0.202 11.90959 H ? A ? 22 HZ 1
   ATOM 1482 N B PHE A 23 ? 1.11533 42.18505 12.18585 0.168 8.53775 N ? A ? 22 N 1
   ATOM 1483 CA B PHE A 23 ? 1.55088 43.52381 12.55178 0.168 5.69124 C ? A ? 22 CA 1
   ATOM 1484 C B PHE A 23 ? 2.57172 44.08886 11.56194 0.168 10.24929 C ? A ? 22 C 1
   ATOM 1485 O B PHE A 23 ? 2.31923 45.10302 10.90802 0.168 6.64547 O ? A ? 22 O 1
   ATOM 1486 CB B PHE A 23 ? 2.09327 43.55021 13.98576 0.168 5.96643 C ? A ? 22 CB 1
   ATOM 1487 CG B PHE A 23 ? 2.64364 44.86709 14.38790 0.168 4.02767 C ? A ? 22 CG 1
   ATOM 1488 CD1 B PHE A 23 ? 1.80417 45.92078 14.68761 0.168 8.75898 C ? A ? 22 CD1 1
   ATOM 1489 CD2 B PHE A 23 ? 4.01976 45.05491 14.57857 0.168 10.11461 C ? A ? 22 CD2 1
   ATOM 1490 CE1 B PHE A 23 ? 2.28726 47.14448 15.08495 0.168 8.03288 C ? A ? 22 CE1 1
   ATOM 1491 CE2 B PHE A 23 ? 4.53979 46.29169 14.98525 0.168 8.87886 C ? A ? 22 CE2 1
   ATOM 1492 CZ B PHE A 23 ? 3.67718 47.33350 15.21711 0.168 8.68429 C ? A ? 22 CZ 1
   ATOM 1493 H B PHE A 23 ? 1.54358 41.55206 12.58020 0.168 10.26535 H ? A ? 22 H 1
   ATOM 1494 HA B PHE A 23 ? 0.77419 44.10434 12.52663 0.168 6.84954 H ? A ? 22 HA 1
   ATOM 1495 HB2 B PHE A 23 ? 1.37244 43.33077 14.59663 0.168 7.17976 H ? A ? 22 HB2 1
   ATOM 1496 HB3 B PHE A 23 ? 2.80454 42.89521 14.06297 0.168 7.17976 H ? A ? 22 HB3 1
   ATOM 1497 HD1 B PHE A 23 ? 0.88473 45.79916 14.61868 0.168 10.53083 H ? A ? 22 HD1 1
   ATOM 1498 HD2 B PHE A 23 ? 4.60046 44.34342 14.43207 0.168 12.15759 H ? A ? 22 HD2 1
   ATOM 1499 HE1 B PHE A 23 ? 1.70060 47.84317 15.26540 0.168 9.65951 H ? A ? 22 HE1 1
   ATOM 1500 HE2 B PHE A 23 ? 5.45622 46.40449 15.09629 0.168 10.67469 H ? A ? 22 HE2 1
   ATOM 1501 HZ B PHE A 23 ? 4.01086 48.16630 15.46207 0.168 10.44119 H ? A ? 22 HZ 1
   ATOM 1502 N C PHE A 23 ? 1.27552 42.32197 12.32036 0.241 10.50236 N ? A ? 22 N 1
   ATOM 1503 CA C PHE A 23 ? 1.77280 43.65168 12.61306 0.241 9.54659 C ? A ? 22 CA 1
   ATOM 1504 C C PHE A 23 ? 2.75704 44.08255 11.54777 0.241 9.58182 C ? A ? 22 C 1
   ATOM 1505 O C PHE A 23 ? 2.57421 45.10361 10.87889 0.241 9.89794 O ? A ? 22 O 1
   ATOM 1506 CB C PHE A 23 ? 2.37851 43.67030 14.02183 0.241 10.25568 C ? A ? 22 CB 1
   ATOM 1507 CG C PHE A 23 ? 2.86653 45.01265 14.44493 0.241 10.11073 C ? A ? 22 CG 1
   ATOM 1508 CD1 C PHE A 23 ? 1.96325 46.02195 14.72787 0.241 9.57329 C ? A ? 22 CD1 1
   ATOM 1509 CD2 C PHE A 23 ? 4.22785 45.26408 14.61619 0.241 9.37602 C ? A ? 22 CD2 1
   ATOM 1510 CE1 C PHE A 23 ? 2.38646 47.26184 15.10576 0.241 9.87250 C ? A ? 22 CE1 1
   ATOM 1511 CE2 C PHE A 23 ? 4.67955 46.51935 14.98893 0.241 10.31335 C ? A ? 22 CE2 1
   ATOM 1512 CZ C PHE A 23 ? 3.75773 47.51870 15.21243 0.241 9.85841 C ? A ? 22 CZ 1
   ATOM 1513 H C PHE A 23 ? 1.55686 41.70764 12.85238 0.241 12.62288 H ? A ? 22 H 1
   ATOM 1514 HA C PHE A 23 ? 1.04765 44.29592 12.61185 0.241 11.47596 H ? A ? 22 HA 1
   ATOM 1515 HB2 C PHE A 23 ? 1.70174 43.38729 14.65649 0.241 12.32686 H ? A ? 22 HB2 1
   ATOM 1516 HB3 C PHE A 23 ? 3.13190 43.05979 14.04592 0.241 12.32686 H ? A ? 22 HB3 1
   ATOM 1517 HD1 C PHE A 23 ? 1.05156 45.85167 14.65908 0.241 11.50800 H ? A ? 22 HD1 1
   ATOM 1518 HD2 C PHE A 23 ? 4.84123 44.57882 14.47808 0.241 11.27127 H ? A ? 22 HD2 1
   ATOM 1519 HE1 C PHE A 23 ? 1.76844 47.93160 15.29117 0.241 11.86706 H ? A ? 22 HE1 1
   ATOM 1520 HE2 C PHE A 23 ? 5.58948 46.68478 15.08666 0.241 12.39608 H ? A ? 22 HE2 1
   ATOM 1521 HZ C PHE A 23 ? 4.04995 48.37269 15.43649 0.241 11.85014 H ? A ? 22 HZ 1
   ATOM 1522 N D PHE A 23 ? 1.52354 42.49812 12.21464 0.225 8.57097 N ? A ? 22 N 1
   ATOM 1523 CA D PHE A 23 ? 2.04770 43.81148 12.56679 0.225 8.95145 C ? A ? 22 CA 1
   ATOM 1524 C D PHE A 23 ? 3.06394 44.27761 11.53783 0.225 7.93015 C ? A ? 22 C 1
   ATOM 1525 O D PHE A 23 ? 2.89280 45.30910 10.88182 0.225 8.85507 O ? A ? 22 O 1
   ATOM 1526 CB D PHE A 23 ? 2.65361 43.75584 13.99023 0.225 9.35698 C ? A ? 22 CB 1
   ATOM 1527 CG D PHE A 23 ? 3.28327 45.04183 14.41314 0.225 7.00423 C ? A ? 22 CG 1
   ATOM 1528 CD1 D PHE A 23 ? 2.46952 46.09545 14.78610 0.225 6.91559 C ? A ? 22 CD1 1
   ATOM 1529 CD2 D PHE A 23 ? 4.65698 45.21318 14.44250 0.225 13.20961 C ? A ? 22 CD2 1
   ATOM 1530 CE1 D PHE A 23 ? 3.01838 47.29724 15.12943 0.225 8.22772 C ? A ? 22 CE1 1
   ATOM 1531 CE2 D PHE A 23 ? 5.20619 46.42513 14.78368 0.225 13.36941 C ? A ? 22 CE2 1
   ATOM 1532 CZ D PHE A 23 ? 4.38508 47.46495 15.12185 0.225 9.39377 C ? A ? 22 CZ 1
   ATOM 1533 H D PHE A 23 ? 1.85560 41.85455 12.67849 0.225 10.30521 H ? A ? 22 H 1
   ATOM 1534 HA D PHE A 23 ? 1.32827 44.46201 12.57789 0.225 10.76179 H ? A ? 22 HA 1
   ATOM 1535 HB2 D PHE A 23 ? 1.94914 43.54633 14.62326 0.225 11.24842 H ? A ? 22 HB2 1
   ATOM 1536 HB3 D PHE A 23 ? 3.33652 43.06739 14.01398 0.225 11.24842 H ? A ? 22 HB3 1
   ATOM 1537 HD1 D PHE A 23 ? 1.54623 45.98519 14.80312 0.225 8.31876 H ? A ? 22 HD1 1
   ATOM 1538 HD2 D PHE A 23 ? 5.21401 44.49976 14.22884 0.225 15.87159 H ? A ? 22 HD2 1
   ATOM 1539 HE1 D PHE A 23 ? 2.46652 48.00623 15.36963 0.225 9.89331 H ? A ? 22 HE1 1
   ATOM 1540 HE2 D PHE A 23 ? 6.12936 46.53760 14.78467 0.225 16.06334 H ? A ? 22 HE2 1
   ATOM 1541 HZ D PHE A 23 ? 4.75144 48.28934 15.34780 0.225 11.29257 H ? A ? 22 HZ 1
   ATOM 1542 N E PHE A 23 ? 1.64656 42.61922 12.21135 0.164 7.50638 N ? A ? 22 N 1
   ATOM 1543 CA E PHE A 23 ? 2.16734 43.92953 12.57038 0.164 6.94401 C ? A ? 22 CA 1
   ATOM 1544 C E PHE A 23 ? 3.20641 44.39265 11.55702 0.164 5.91216 C ? A ? 22 C 1
   ATOM 1545 O E PHE A 23 ? 3.04983 45.43812 10.91398 0.164 6.94048 O ? A ? 22 O 1
   ATOM 1546 CB E PHE A 23 ? 2.72012 43.87195 14.01955 0.164 7.69485 C ? A ? 22 CB 1
   ATOM 1547 CG E PHE A 23 ? 3.32060 45.14997 14.46488 0.164 7.77520 C ? A ? 22 CG 1
   ATOM 1548 CD1 E PHE A 23 ? 2.49348 46.20741 14.79115 0.164 6.71845 C ? A ? 22 CD1 1
   ATOM 1549 CD2 E PHE A 23 ? 4.69173 45.31728 14.52336 0.164 11.21979 C ? A ? 22 CD2 1
   ATOM 1550 CE1 E PHE A 23 ? 3.02664 47.40902 15.13471 0.164 8.34163 C ? A ? 22 CE1 1
   ATOM 1551 CE2 E PHE A 23 ? 5.22747 46.52218 14.86206 0.164 13.05236 C ? A ? 22 CE2 1
   ATOM 1552 CZ E PHE A 23 ? 4.39524 47.56931 15.17214 0.164 9.73769 C ? A ? 22 CZ 1
   ATOM 1553 H E PHE A 23 ? 1.97041 41.97652 12.68214 0.164 9.02771 H ? A ? 22 H 1
   ATOM 1554 HA E PHE A 23 ? 1.46060 44.59386 12.56168 0.164 8.35286 H ? A ? 22 HA 1
   ATOM 1555 HB2 E PHE A 23 ? 1.99330 43.65663 14.62475 0.164 9.25387 H ? A ? 22 HB2 1
   ATOM 1556 HB3 E PHE A 23 ? 3.40557 43.18728 14.06740 0.164 9.25387 H ? A ? 22 HB3 1
   ATOM 1557 HD1 E PHE A 23 ? 1.57024 46.09657 14.77559 0.164 8.08219 H ? A ? 22 HD1 1
   ATOM 1558 HD2 E PHE A 23 ? 5.25254 44.60109 14.32979 0.164 13.48379 H ? A ? 22 HD2 1
   ATOM 1559 HE1 E PHE A 23 ? 2.46862 48.12283 15.34446 0.164 10.03001 H ? A ? 22 HE1 1
   ATOM 1560 HE2 E PHE A 23 ? 6.15034 46.63517 14.88325 0.164 15.68288 H ? A ? 22 HE2 1
   ATOM 1561 HZ E PHE A 23 ? 4.75743 48.39247 15.40907 0.164 11.70527 H ? A ? 22 HZ 1
   ATOM 1562 N A GLY A 24 ? 3.79622 43.27791 11.30647 0.202 9.78902 N ? A ? 23 N 1
   ATOM 1563 CA A GLY A 24 ? 4.89225 43.64250 10.42174 0.202 10.70209 C ? A ? 23 CA 1
   ATOM 1564 C A GLY A 24 ? 4.50152 43.86185 8.96301 0.202 9.57085 C ? A ? 23 C 1
   ATOM 1565 O A GLY A 24 ? 5.18242 44.60812 8.24166 0.202 9.97265 O ? A ? 23 O 1
   ATOM 1566 H A GLY A 24 ? 3.86926 42.49308 11.65041 0.202 11.76687 H ? A ? 23 H 1
   ATOM 1567 HA2 A GLY A 24 ? 5.29220 44.46460 10.74594 0.202 12.86256 H ? A ? 23 HA2 1
   ATOM 1568 HA3 A GLY A 24 ? 5.55754 42.93699 10.44515 0.202 12.86256 H ? A ? 23 HA3 1
   ATOM 1569 N B GLY A 24 ? 3.72219 43.40758 11.41038 0.168 9.25710 N ? A ? 23 N 1
   ATOM 1570 CA B GLY A 24 ? 4.89071 43.97826 10.74172 0.168 7.92109 C ? A ? 23 CA 1
   ATOM 1571 C B GLY A 24 ? 4.73928 44.18726 9.23670 0.168 8.79699 C ? A ? 23 C 1
   ATOM 1572 O B GLY A 24 ? 5.43088 45.02665 8.63376 0.168 10.48372 O ? A ? 23 O 1
   ATOM 1573 H B GLY A 24 ? 3.84827 42.60440 11.69075 0.168 11.12857 H ? A ? 23 H 1
   ATOM 1574 HA2 B GLY A 24 ? 5.08541 44.84091 11.14024 0.168 9.52535 H ? A ? 23 HA2 1
   ATOM 1575 HA3 B GLY A 24 ? 5.64731 43.38765 10.88188 0.168 9.52535 H ? A ? 23 HA3 1
   ATOM 1576 N C GLY A 24 ? 3.77067 43.25185 11.31800 0.241 10.07127 N ? A ? 23 N 1
   ATOM 1577 CA C GLY A 24 ? 4.88051 43.62960 10.45893 0.241 10.20434 C ? A ? 23 CA 1
   ATOM 1578 C C GLY A 24 ? 4.50550 43.86707 8.99828 0.241 9.39261 C ? A ? 23 C 1
   ATOM 1579 O C GLY A 24 ? 5.17711 44.64243 8.29941 0.241 10.75291 O ? A ? 23 O 1
   ATOM 1580 H C GLY A 24 ? 3.83840 42.46123 11.64956 0.241 12.10557 H ? A ? 23 H 1
   ATOM 1581 HA2 C GLY A 24 ? 5.27417 44.44787 10.80004 0.241 12.26526 H ? A ? 23 HA2 1
   ATOM 1582 HA3 C GLY A 24 ? 5.54670 42.92493 10.48247 0.241 12.26526 H ? A ? 23 HA3 1
   ATOM 1583 N D GLY A 24 ? 4.13712 43.50469 11.38161 0.225 8.36998 N ? A ? 23 N 1
   ATOM 1584 CA D GLY A 24 ? 5.22726 43.89148 10.50456 0.225 10.33465 C ? A ? 23 CA 1
   ATOM 1585 C D GLY A 24 ? 4.79114 44.10979 9.05823 0.225 11.36869 C ? A ? 23 C 1
   ATOM 1586 O D GLY A 24 ? 5.30041 45.00683 8.37701 0.225 10.93163 O ? A ? 23 O 1
   ATOM 1587 H D GLY A 24 ? 4.25608 42.74919 11.77488 0.225 10.06403 H ? A ? 23 H 1
   ATOM 1588 HA2 D GLY A 24 ? 5.61830 44.71748 10.82971 0.225 12.42163 H ? A ? 23 HA2 1
   ATOM 1589 HA3 D GLY A 24 ? 5.90394 43.19656 10.51401 0.225 12.42163 H ? A ? 23 HA3 1
   ATOM 1590 N E GLY A 24 ? 4.25256 43.59381 11.36979 0.164 7.42698 N ? A ? 23 N 1
   ATOM 1591 CA E GLY A 24 ? 5.36974 43.99665 10.54349 0.164 9.08195 C ? A ? 23 CA 1
   ATOM 1592 C E GLY A 24 ? 5.01268 44.16039 9.07171 0.164 12.05893 C ? A ? 23 C 1
   ATOM 1593 O E GLY A 24 ? 5.69191 44.88855 8.34537 0.164 7.89824 O ? A ? 23 O 1
   ATOM 1594 H E GLY A 24 ? 4.33616 42.81009 11.71387 0.164 8.93242 H ? A ? 23 H 1
   ATOM 1595 HA2 E GLY A 24 ? 5.71157 44.84518 10.86606 0.164 10.91840 H ? A ? 23 HA2 1
   ATOM 1596 HA3 E GLY A 24 ? 6.06951 43.32827 10.61047 0.164 10.91840 H ? A ? 23 HA3 1
   ATOM 1597 N A ARG A 25 ? 3.44693 43.17318 8.47451 0.202 8.14166 N ? A ? 24 N 1
   ATOM 1598 CA A ARG A 25 ? 3.04377 43.33741 7.08769 0.202 7.98450 C ? A ? 24 CA 1
   ATOM 1599 C A ARG A 25 ? 2.51514 44.73387 6.80330 0.202 11.09555 C ? A ? 24 C 1
   ATOM 1600 O A ARG A 25 ? 2.49921 45.11081 5.62800 0.202 9.16870 O ? A ? 24 O 1
   ATOM 1601 CB A ARG A 25 ? 1.99679 42.27864 6.71131 0.202 8.04654 C ? A ? 24 CB 1
   ATOM 1602 CG A ARG A 25 ? 0.63254 42.47878 7.33084 0.202 11.01681 C ? A ? 24 CG 1
   ATOM 1603 CD A ARG A 25 ? -0.35565 41.43851 6.83664 0.202 8.86928 C ? A ? 24 CD 1
   ATOM 1604 NE A ARG A 25 ? 0.11189 40.08821 7.13900 0.202 7.69324 N ? A ? 24 NE 1
   ATOM 1605 CZ A ARG A 25 ? -0.41977 39.00664 6.60853 0.202 8.79785 C ? A ? 24 CZ 1
   ATOM 1606 NH1 A ARG A 25 ? -1.42366 39.09695 5.74797 0.202 10.91354 N ? A ? 24 NH1 1
   ATOM 1607 NH2 A ARG A 25 ? 0.10150 37.81187 6.88384 0.202 10.12231 N ? A ? 24 NH2 1
   ATOM 1608 H A ARG A 25 ? 2.96748 42.62013 8.92602 0.202 9.79005 H ? A ? 24 H 1
   ATOM 1609 HA A ARG A 25 ? 3.81640 43.19668 6.51837 0.202 9.60145 H ? A ? 24 HA 1
   ATOM 1610 HB2 A ARG A 25 ? 1.88283 42.28879 5.74808 0.202 9.67590 H ? A ? 24 HB2 1
   ATOM 1611 HB3 A ARG A 25 ? 2.32154 41.41069 6.99783 0.202 9.67590 H ? A ? 24 HB3 1
   ATOM 1612 HG2 A ARG A 25 ? 0.70215 42.40040 8.29516 0.202 13.24023 H ? A ? 24 HG2 1
   ATOM 1613 HG3 A ARG A 25 ? 0.29646 43.35700 7.09277 0.202 13.24023 H ? A ? 24 HG3 1
   ATOM 1614 HD2 A ARG A 25 ? -1.21130 41.57245 7.27346 0.202 10.66319 H ? A ? 24 HD2 1
   ATOM 1615 HD3 A ARG A 25 ? -0.45742 41.52045 5.87548 0.202 10.66319 H ? A ? 24 HD3 1
   ATOM 1616 HE A ARG A 25 ? 0.76571 39.99508 7.68985 0.202 9.25194 H ? A ? 24 HE 1
   ATOM 1617 HH11 A ARG A 25 ? -1.73518 39.86837 5.53010 0.202 13.11630 H ? A ? 24 HH11 1
   ATOM 1618 HH12 A ARG A 25 ? -1.76355 38.38414 5.40742 0.202 13.11630 H ? A ? 24 HH12 1
   ATOM 1619 HH21 A ARG A 25 ? 0.78210 37.74961 7.40587 0.202 12.16682 H ? A ? 24 HH21 1
   ATOM 1620 HH22 A ARG A 25 ? -0.24261 37.10291 6.53953 0.202 12.16682 H ? A ? 24 HH22 1
   ATOM 1621 N B ARG A 25 ? 3.83012 43.45531 8.60143 0.168 9.74049 N ? A ? 24 N 1
   ATOM 1622 CA B ARG A 25 ? 3.60411 43.67844 7.18284 0.168 6.06497 C ? A ? 24 CA 1
   ATOM 1623 C B ARG A 25 ? 3.12563 45.07129 6.89063 0.168 11.11692 C ? A ? 24 C 1
   ATOM 1624 O B ARG A 25 ? 3.08630 45.41903 5.69829 0.168 7.30751 O ? A ? 24 O 1
   ATOM 1625 CB B ARG A 25 ? 2.57205 42.65396 6.69479 0.168 8.00515 C ? A ? 24 CB 1
   ATOM 1626 CG B ARG A 25 ? 1.17797 42.81253 7.31674 0.168 8.84120 C ? A ? 24 CG 1
   ATOM 1627 CD B ARG A 25 ? 0.18110 41.77194 6.84596 0.168 7.98886 C ? A ? 24 CD 1
   ATOM 1628 NE B ARG A 25 ? 0.58590 40.40560 7.15869 0.168 8.56917 N ? A ? 24 NE 1
   ATOM 1629 CZ B ARG A 25 ? -0.03566 39.32937 6.67379 0.168 8.49104 C ? A ? 24 CZ 1
   ATOM 1630 NH1 B ARG A 25 ? -1.04321 39.44035 5.79892 0.168 8.41178 N ? A ? 24 NH1 1
   ATOM 1631 NH2 B ARG A 25 ? 0.38160 38.12052 7.03174 0.168 9.30949 N ? A ? 24 NH2 1
   ATOM 1632 H B ARG A 25 ? 3.34608 42.84165 8.96022 0.168 11.70864 H ? A ? 24 H 1
   ATOM 1633 HA B ARG A 25 ? 4.43055 43.55107 6.69123 0.168 7.29802 H ? A ? 24 HA 1
   ATOM 1634 HB2 B ARG A 25 ? 2.47661 42.74486 5.73378 0.168 9.62624 H ? A ? 24 HB2 1
   ATOM 1635 HB3 B ARG A 25 ? 2.89157 41.76467 6.91381 0.168 9.62624 H ? A ? 24 HB3 1
   ATOM 1636 HG2 B ARG A 25 ? 1.25428 42.73444 8.28057 0.168 10.62949 H ? A ? 24 HG2 1
   ATOM 1637 HG3 B ARG A 25 ? 0.82748 43.68583 7.08136 0.168 10.62949 H ? A ? 24 HG3 1
   ATOM 1638 HD2 B ARG A 25 ? -0.67216 41.93593 7.27719 0.168 9.60668 H ? A ? 24 HD2 1
   ATOM 1639 HD3 B ARG A 25 ? 0.08501 41.84121 5.88322 0.168 9.60668 H ? A ? 24 HD3 1
   ATOM 1640 HE B ARG A 25 ? 1.25853 40.28815 7.68154 0.168 10.30305 H ? A ? 24 HE 1
   ATOM 1641 HH11 B ARG A 25 ? -1.30245 40.21772 5.53797 0.168 10.11419 H ? A ? 24 HH11 1
   ATOM 1642 HH12 B ARG A 25 ? -1.43111 38.73426 5.49795 0.168 10.11419 H ? A ? 24 HH12 1
   ATOM 1643 HH21 B ARG A 25 ? 1.04630 38.03726 7.57104 0.168 11.19144 H ? A ? 24 HH21 1
   ATOM 1644 HH22 B ARG A 25 ? -0.01289 37.42092 6.72426 0.168 11.19144 H ? A ? 24 HH22 1
   ATOM 1645 N C ARG A 25 ? 3.47352 43.16353 8.48081 0.241 8.58416 N ? A ? 24 N 1
   ATOM 1646 CA C ARG A 25 ? 3.08462 43.36233 7.09776 0.241 8.29037 C ? A ? 24 CA 1
   ATOM 1647 C C ARG A 25 ? 2.57812 44.76556 6.84149 0.241 9.92063 C ? A ? 24 C 1
   ATOM 1648 O C ARG A 25 ? 2.39423 45.08468 5.65764 0.241 9.57846 O ? A ? 24 O 1
   ATOM 1649 CB C ARG A 25 ? 2.05561 42.29185 6.68157 0.241 8.45834 C ? A ? 24 CB 1
   ATOM 1650 CG C ARG A 25 ? 0.68603 42.45497 7.29587 0.241 10.88760 C ? A ? 24 CG 1
   ATOM 1651 CD C ARG A 25 ? -0.29772 41.41042 6.79692 0.241 9.03972 C ? A ? 24 CD 1
   ATOM 1652 NE C ARG A 25 ? 0.13785 40.05454 7.12403 0.241 7.62754 N ? A ? 24 NE 1
   ATOM 1653 CZ C ARG A 25 ? -0.41976 38.98155 6.60587 0.241 8.66456 C ? A ? 24 CZ 1
   ATOM 1654 NH1 C ARG A 25 ? -1.42444 39.08912 5.74709 0.241 11.01660 N ? A ? 24 NH1 1
   ATOM 1655 NH2 C ARG A 25 ? 0.08576 37.77837 6.87622 0.241 9.93740 N ? A ? 24 NH2 1
   ATOM 1656 H C ARG A 25 ? 3.00516 42.58455 8.91096 0.241 10.32104 H ? A ? 24 H 1
   ATOM 1657 HA C ARG A 25 ? 3.85252 43.23641 6.51865 0.241 9.96850 H ? A ? 24 HA 1
   ATOM 1658 HB2 C ARG A 25 ? 1.94879 42.32618 5.71808 0.241 10.17006 H ? A ? 24 HB2 1
   ATOM 1659 HB3 C ARG A 25 ? 2.39241 41.42186 6.94723 0.241 10.17006 H ? A ? 24 HB3 1
   ATOM 1660 HG2 C ARG A 25 ? 0.75677 42.36659 8.25925 0.241 13.08517 H ? A ? 24 HG2 1
   ATOM 1661 HG3 C ARG A 25 ? 0.33720 43.33087 7.06779 0.241 13.08517 H ? A ? 24 HG3 1
   ATOM 1662 HD2 C ARG A 25 ? -1.16153 41.56043 7.21194 0.241 10.86771 H ? A ? 24 HD2 1
   ATOM 1663 HD3 C ARG A 25 ? -0.37642 41.47987 5.83262 0.241 10.86771 H ? A ? 24 HD3 1
   ATOM 1664 HE C ARG A 25 ? 0.78677 39.95359 7.67929 0.241 9.17310 H ? A ? 24 HE 1
   ATOM 1665 HH11 C ARG A 25 ? -1.71782 39.86604 5.52365 0.241 13.23997 H ? A ? 24 HH11 1
   ATOM 1666 HH12 C ARG A 25 ? -1.78263 38.38196 5.41358 0.241 13.23997 H ? A ? 24 HH12 1
   ATOM 1667 HH21 C ARG A 25 ? 0.77353 37.70590 7.38742 0.241 11.94493 H ? A ? 24 HH21 1
   ATOM 1668 HH22 C ARG A 25 ? -0.27581 37.07448 6.53948 0.241 11.94493 H ? A ? 24 HH22 1
   ATOM 1669 N D ARG A 25 ? 3.86016 43.27980 8.55559 0.225 10.75710 N ? A ? 24 N 1
   ATOM 1670 CA D ARG A 25 ? 3.46046 43.41587 7.15748 0.225 11.20508 C ? A ? 24 CA 1
   ATOM 1671 C D ARG A 25 ? 2.82779 44.75937 6.88123 0.225 6.98664 C ? A ? 24 C 1
   ATOM 1672 O D ARG A 25 ? 2.63825 45.07497 5.68969 0.225 10.43503 O ? A ? 24 O 1
   ATOM 1673 CB D ARG A 25 ? 2.48231 42.30367 6.70079 0.225 11.27297 C ? A ? 24 CB 1
   ATOM 1674 CG D ARG A 25 ? 1.06618 42.48281 7.24781 0.225 7.04603 C ? A ? 24 CG 1
   ATOM 1675 CD D ARG A 25 ? 0.10960 41.38872 6.82932 0.225 10.79850 C ? A ? 24 CD 1
   ATOM 1676 NE D ARG A 25 ? 0.57451 40.05019 7.15379 0.225 10.83456 N ? A ? 24 NE 1
   ATOM 1677 CZ D ARG A 25 ? 0.00969 38.96289 6.64445 0.225 10.01019 C ? A ? 24 CZ 1
   ATOM 1678 NH1 D ARG A 25 ? -0.96599 39.04864 5.73590 0.225 7.49665 N ? A ? 24 NH1 1
   ATOM 1679 NH2 D ARG A 25 ? 0.49348 37.76404 6.96837 0.225 9.29067 N ? A ? 24 NH2 1
   ATOM 1680 H D ARG A 25 ? 3.46329 42.65462 8.99291 0.225 12.92857 H ? A ? 24 H 1
   ATOM 1681 HA D ARG A 25 ? 4.26402 43.30926 6.62473 0.225 13.46615 H ? A ? 24 HA 1
   ATOM 1682 HB2 D ARG A 25 ? 2.43081 42.30958 5.73217 0.225 13.54762 H ? A ? 24 HB2 1
   ATOM 1683 HB3 D ARG A 25 ? 2.81528 41.44671 7.01008 0.225 13.54762 H ? A ? 24 HB3 1
   ATOM 1684 HG2 D ARG A 25 ? 1.10353 42.48780 8.21708 0.225 8.47529 H ? A ? 24 HG2 1
   ATOM 1685 HG3 D ARG A 25 ? 0.71049 43.32560 6.92517 0.225 8.47529 H ? A ? 24 HG3 1
   ATOM 1686 HD2 D ARG A 25 ? -0.73799 41.52492 7.28091 0.225 12.97825 H ? A ? 24 HD2 1
   ATOM 1687 HD3 D ARG A 25 ? -0.01548 41.43348 5.86846 0.225 12.97825 H ? A ? 24 HD3 1
   ATOM 1688 HE D ARG A 25 ? 1.23769 39.96000 7.69384 0.225 13.02153 H ? A ? 24 HE 1
   ATOM 1689 HH11 D ARG A 25 ? -1.23960 39.81944 5.47020 0.225 9.01603 H ? A ? 24 HH11 1
   ATOM 1690 HH12 D ARG A 25 ? -1.32045 38.33303 5.41674 0.225 9.01603 H ? A ? 24 HH12 1
   ATOM 1691 HH21 D ARG A 25 ? 1.16476 37.70116 7.50225 0.225 11.16886 H ? A ? 24 HH21 1
   ATOM 1692 HH22 D ARG A 25 ? 0.13438 37.05333 6.64352 0.225 11.16886 H ? A ? 24 HH22 1
   ATOM 1693 N E ARG A 25 ? 3.96223 43.48009 8.59802 0.164 8.92752 N ? A ? 24 N 1
   ATOM 1694 CA E ARG A 25 ? 3.60774 43.62014 7.18589 0.164 6.88397 C ? A ? 24 CA 1
   ATOM 1695 C E ARG A 25 ? 2.98939 44.96501 6.89159 0.164 10.12758 C ? A ? 24 C 1
   ATOM 1696 O E ARG A 25 ? 2.94473 45.35056 5.71575 0.164 9.30944 O ? A ? 24 O 1
   ATOM 1697 CB E ARG A 25 ? 2.60395 42.53593 6.75169 0.164 8.42848 C ? A ? 24 CB 1
   ATOM 1698 CG E ARG A 25 ? 1.19308 42.72855 7.33002 0.164 8.91117 C ? A ? 24 CG 1
   ATOM 1699 CD E ARG A 25 ? 0.18257 41.70048 6.86268 0.164 8.36009 C ? A ? 24 CD 1
   ATOM 1700 NE E ARG A 25 ? 0.56518 40.32694 7.16382 0.164 9.07044 N ? A ? 24 NE 1
   ATOM 1701 CZ E ARG A 25 ? -0.06990 39.27092 6.65928 0.164 8.66780 C ? A ? 24 CZ 1
   ATOM 1702 NH1 E ARG A 25 ? -1.07201 39.41522 5.78498 0.164 8.35536 N ? A ? 24 NH1 1
   ATOM 1703 NH2 E ARG A 25 ? 0.32767 38.04789 6.99571 0.164 10.09907 N ? A ? 24 NH2 1
   ATOM 1704 H E ARG A 25 ? 3.46047 42.95305 9.05635 0.164 10.73308 H ? A ? 24 H 1
   ATOM 1705 HA E ARG A 25 ? 4.42179 43.50941 6.67017 0.164 8.28081 H ? A ? 24 HA 1
   ATOM 1706 HB2 E ARG A 25 ? 2.53139 42.54798 5.78448 0.164 10.13422 H ? A ? 24 HB2 1
   ATOM 1707 HB3 E ARG A 25 ? 2.93024 41.67225 7.04917 0.164 10.13422 H ? A ? 24 HB3 1
   ATOM 1708 HG2 E ARG A 25 ? 1.24327 42.67160 8.29704 0.164 10.71346 H ? A ? 24 HG2 1
   ATOM 1709 HG3 E ARG A 25 ? 0.86563 43.60252 7.06571 0.164 10.71346 H ? A ? 24 HG3 1
   ATOM 1710 HD2 E ARG A 25 ? -0.66570 41.87418 7.29990 0.164 10.05216 H ? A ? 24 HD2 1
   ATOM 1711 HD3 E ARG A 25 ? 0.08159 41.77562 5.90088 0.164 10.05216 H ? A ? 24 HD3 1
   ATOM 1712 HE E ARG A 25 ? 1.23109 40.19234 7.69112 0.164 10.90458 H ? A ? 24 HE 1
   ATOM 1713 HH11 E ARG A 25 ? -1.31757 40.20164 5.53833 0.164 10.04648 H ? A ? 24 HH11 1
   ATOM 1714 HH12 E ARG A 25 ? -1.47071 38.72157 5.46956 0.164 10.04648 H ? A ? 24 HH12 1
   ATOM 1715 HH21 E ARG A 25 ? 0.98964 37.94399 7.53477 0.164 12.13894 H ? A ? 24 HH21 1
   ATOM 1716 HH22 E ARG A 25 ? -0.07710 37.36053 6.67429 0.164 12.13894 H ? A ? 24 HH22 1
   ATOM 1717 N A MET A 26 ? 2.06519 45.47618 7.82609 0.202 4.18466 N ? A ? 25 N 1
   ATOM 1718 CA A MET A 26 ? 1.70676 46.86431 7.67589 0.202 10.03436 C ? A ? 25 CA 1
   ATOM 1719 C A MET A 26 ? 2.90132 47.82261 7.61473 0.202 7.30306 C ? A ? 25 C 1
   ATOM 1720 O A MET A 26 ? 2.69650 48.98387 7.24925 0.202 12.26391 O ? A ? 25 O 1
   ATOM 1721 CB A MET A 26 ? 0.67794 47.22767 8.73895 0.202 8.47101 C ? A ? 25 CB 1
   ATOM 1722 CG A MET A 26 ? -0.57767 46.36310 8.60536 0.202 11.95552 C ? A ? 25 CG 1
   ATOM 1723 SD A MET A 26 ? -1.95726 46.74499 9.70458 0.202 4.99250 S ? A ? 25 SD 1
   ATOM 1724 CE A MET A 26 ? -1.33074 46.30205 11.28147 0.202 7.43620 C ? A ? 25 CE 1
   ATOM 1725 H A MET A 26 ? 1.96180 45.17969 8.62671 0.202 5.04164 H ? A ? 25 H 1
   ATOM 1726 HA A MET A 26 ? 1.26105 46.99749 6.82471 0.202 12.06128 H ? A ? 25 HA 1
   ATOM 1727 HB2 A MET A 26 ? 1.05900 47.08300 9.61916 0.202 10.18527 H ? A ? 25 HB2 1
   ATOM 1728 HB3 A MET A 26 ? 0.42332 48.15803 8.63649 0.202 10.18527 H ? A ? 25 HB3 1
   ATOM 1729 HG2 A MET A 26 ? -0.90775 46.45265 7.69766 0.202 14.36668 H ? A ? 25 HG2 1
   ATOM 1730 HG3 A MET A 26 ? -0.32685 45.44210 8.77782 0.202 14.36668 H ? A ? 25 HG3 1
   ATOM 1731 HE1 A MET A 26 ? -1.94510 46.61378 11.96432 0.202 8.94349 H ? A ? 25 HE1 1
   ATOM 1732 HE2 A MET A 26 ? -1.24646 45.33684 11.32806 0.202 8.94349 H ? A ? 25 HE2 1
   ATOM 1733 HE3 A MET A 26 ? -0.46220 46.71623 11.40393 0.202 8.94349 H ? A ? 25 HE3 1
   ATOM 1734 N B MET A 26 ? 2.75892 45.86019 7.91420 0.168 6.56911 N ? A ? 25 N 1
   ATOM 1735 CA B MET A 26 ? 2.23063 47.20444 7.66974 0.168 4.58678 C ? A ? 25 CA 1
   ATOM 1736 C B MET A 26 ? 3.30176 48.26219 7.65285 0.168 12.43822 C ? A ? 25 C 1
   ATOM 1737 O B MET A 26 ? 3.00709 49.41814 7.35230 0.168 9.04379 O ? A ? 25 O 1
   ATOM 1738 CB B MET A 26 ? 1.19959 47.53251 8.75091 0.168 8.75418 C ? A ? 25 CB 1
   ATOM 1739 CG B MET A 26 ? 0.04680 46.56711 8.69154 0.168 5.08564 C ? A ? 25 CG 1
   ATOM 1740 SD B MET A 26 ? -1.28202 47.05188 9.86172 0.168 6.50495 S ? A ? 25 SD 1
   ATOM 1741 CE B MET A 26 ? -0.51257 46.70817 11.46762 0.168 5.32174 C ? A ? 25 CE 1
   ATOM 1742 H B MET A 26 ? 2.80743 45.63920 8.74391 0.168 7.90298 H ? A ? 25 H 1
   ATOM 1743 HA B MET A 26 ? 1.78470 47.22278 6.80852 0.168 5.52419 H ? A ? 25 HA 1
   ATOM 1744 HB2 B MET A 26 ? 1.61441 47.46614 9.62522 0.168 10.52507 H ? A ? 25 HB2 1
   ATOM 1745 HB3 B MET A 26 ? 0.85920 48.43022 8.61248 0.168 10.52507 H ? A ? 25 HB3 1
   ATOM 1746 HG2 B MET A 26 ? -0.32184 46.55990 7.79434 0.168 6.12282 H ? A ? 25 HG2 1
   ATOM 1747 HG3 B MET A 26 ? 0.35697 45.67949 8.92991 0.168 6.12282 H ? A ? 25 HG3 1
   ATOM 1748 HE1 B MET A 26 ? -1.15439 46.89237 12.17121 0.168 6.40614 H ? A ? 25 HE1 1
   ATOM 1749 HE2 B MET A 26 ? -0.24742 45.77560 11.49762 0.168 6.40614 H ? A ? 25 HE2 1
   ATOM 1750 HE3 B MET A 26 ? 0.26605 47.27699 11.57294 0.168 6.40614 H ? A ? 25 HE3 1
   ATOM 1751 N C MET A 26 ? 2.41235 45.60319 7.87571 0.241 10.85572 N ? A ? 25 N 1
   ATOM 1752 CA C MET A 26 ? 2.04289 46.99622 7.70096 0.241 9.78415 C ? A ? 25 CA 1
   ATOM 1753 C C MET A 26 ? 3.23988 47.91878 7.61959 0.241 7.63944 C ? A ? 25 C 1
   ATOM 1754 O C MET A 26 ? 3.07737 49.06582 7.20933 0.241 9.19515 O ? A ? 25 O 1
   ATOM 1755 CB C MET A 26 ? 1.07520 47.46638 8.79901 0.241 9.10336 C ? A ? 25 CB 1
   ATOM 1756 CG C MET A 26 ? -0.28274 46.74044 8.69265 0.241 9.25403 C ? A ? 25 CG 1
   ATOM 1757 SD C MET A 26 ? -1.54883 47.26148 9.88602 0.241 8.78486 S ? A ? 25 SD 1
   ATOM 1758 CE C MET A 26 ? -0.89742 46.49692 11.34747 0.241 11.74439 C ? A ? 25 CE 1
   ATOM 1759 H C MET A 26 ? 2.51216 45.37516 8.69890 0.241 13.04692 H ? A ? 25 H 1
   ATOM 1760 HA C MET A 26 ? 1.54854 47.06904 6.86956 0.241 11.76104 H ? A ? 25 HA 1
   ATOM 1761 HB2 C MET A 26 ? 1.45847 47.27503 9.66929 0.241 10.94408 H ? A ? 25 HB2 1
   ATOM 1762 HB3 C MET A 26 ? 0.92195 48.41971 8.70634 0.241 10.94408 H ? A ? 25 HB3 1
   ATOM 1763 HG2 C MET A 26 ? -0.64271 46.89570 7.80540 0.241 11.12489 H ? A ? 25 HG2 1
   ATOM 1764 HG3 C MET A 26 ? -0.13270 45.79178 8.82847 0.241 11.12489 H ? A ? 25 HG3 1
   ATOM 1765 HE1 C MET A 26 ? -1.47973 46.69965 12.09628 0.241 14.11332 H ? A ? 25 HE1 1
   ATOM 1766 HE2 C MET A 26 ? -0.85654 45.53751 11.21053 0.241 14.11332 H ? A ? 25 HE2 1
   ATOM 1767 HE3 C MET A 26 ? -0.00797 46.84514 11.51639 0.241 14.11332 H ? A ? 25 HE3 1
   ATOM 1768 N D MET A 26 ? 2.49286 45.54699 7.91257 0.225 11.16099 N ? A ? 25 N 1
   ATOM 1769 CA D MET A 26 ? 1.86827 46.83987 7.67625 0.225 10.42145 C ? A ? 25 CA 1
   ATOM 1770 C D MET A 26 ? 2.87652 47.98228 7.57094 0.225 10.89871 C ? A ? 25 C 1
   ATOM 1771 O D MET A 26 ? 2.49802 49.09889 7.22159 0.225 8.18516 O ? A ? 25 O 1
   ATOM 1772 CB D MET A 26 ? 0.83541 47.18034 8.73212 0.225 9.55194 C ? A ? 25 CB 1
   ATOM 1773 CG D MET A 26 ? -0.42599 46.39640 8.61960 0.225 11.46915 C ? A ? 25 CG 1
   ATOM 1774 SD D MET A 26 ? -1.66823 47.00944 9.78120 0.225 14.52728 S ? A ? 25 SD 1
   ATOM 1775 CE D MET A 26 ? -0.97422 46.46724 11.33771 0.225 11.64068 C ? A ? 25 CE 1
   ATOM 1776 H D MET A 26 ? 2.61801 45.35150 8.74066 0.225 13.41324 H ? A ? 25 H 1
   ATOM 1777 HA D MET A 26 ? 1.38236 46.76647 6.83995 0.225 12.52579 H ? A ? 25 HA 1
   ATOM 1778 HB2 D MET A 26 ? 1.21541 47.00424 9.60704 0.225 11.48237 H ? A ? 25 HB2 1
   ATOM 1779 HB3 D MET A 26 ? 0.60729 48.11976 8.65247 0.225 11.48237 H ? A ? 25 HB3 1
   ATOM 1780 HG2 D MET A 26 ? -0.77858 46.47810 7.71965 0.225 13.78303 H ? A ? 25 HG2 1
   ATOM 1781 HG3 D MET A 26 ? -0.24726 45.46487 8.82259 0.225 13.78303 H ? A ? 25 HG3 1
   ATOM 1782 HE1 D MET A 26 ? -1.63200 46.59636 12.03882 0.225 13.98886 H ? A ? 25 HE1 1
   ATOM 1783 HE2 D MET A 26 ? -0.74292 45.52765 11.27012 0.225 13.98886 H ? A ? 25 HE2 1
   ATOM 1784 HE3 D MET A 26 ? -0.18010 46.99047 11.52874 0.225 13.98886 H ? A ? 25 HE3 1
   ATOM 1785 N E MET A 26 ? 2.42328 45.63013 7.89698 0.164 10.61510 N ? A ? 25 N 1
   ATOM 1786 CA E MET A 26 ? 1.87378 46.95500 7.67632 0.164 10.37140 C ? A ? 25 CA 1
   ATOM 1787 C E MET A 26 ? 2.96390 48.00850 7.62084 0.164 10.69434 C ? A ? 25 C 1
   ATOM 1788 O E MET A 26 ? 2.68220 49.15918 7.28303 0.164 11.60576 O ? A ? 25 O 1
   ATOM 1789 CB E MET A 26 ? 0.84788 47.28318 8.74583 0.164 9.55995 C ? A ? 25 CB 1
   ATOM 1790 CG E MET A 26 ? -0.38793 46.41306 8.65466 0.164 11.25592 C ? A ? 25 CG 1
   ATOM 1791 SD E MET A 26 ? -1.70456 46.98225 9.76022 0.164 13.28557 S ? A ? 25 SD 1
   ATOM 1792 CE E MET A 26 ? -1.07602 46.45059 11.33938 0.164 11.39173 C ? A ? 25 CE 1
   ATOM 1793 H E MET A 26 ? 2.34866 45.33619 8.70174 0.164 12.75817 H ? A ? 25 H 1
   ATOM 1794 HA E MET A 26 ? 1.39156 46.97251 6.83486 0.164 12.46573 H ? A ? 25 HA 1
   ATOM 1795 HB2 E MET A 26 ? 1.24744 47.14775 9.61928 0.164 11.49199 H ? A ? 25 HB2 1
   ATOM 1796 HB3 E MET A 26 ? 0.57268 48.20802 8.64670 0.164 11.49199 H ? A ? 25 HB3 1
   ATOM 1797 HG2 E MET A 26 ? -0.72580 46.43369 7.74564 0.164 13.52716 H ? A ? 25 HG2 1
   ATOM 1798 HG3 E MET A 26 ? -0.15662 45.50411 8.90207 0.164 13.52716 H ? A ? 25 HG3 1
   ATOM 1799 HE1 E MET A 26 ? -1.72666 46.66413 12.02638 0.164 13.69013 H ? A ? 25 HE1 1
   ATOM 1800 HE2 E MET A 26 ? -0.92511 45.49277 11.31298 0.164 13.69013 H ? A ? 25 HE2 1
   ATOM 1801 HE3 E MET A 26 ? -0.24191 46.91204 11.51888 0.164 13.69013 H ? A ? 25 HE3 1
   ATOM 1802 N A THR A 27 ? 4.13957 47.38102 7.85625 0.202 9.17729 N ? A ? 26 N 1
   ATOM 1803 CA A THR A 27 ? 5.28093 48.31864 7.85922 0.202 8.81350 C ? A ? 26 CA 1
   ATOM 1804 C A THR A 27 ? 5.40370 49.10899 6.54839 0.202 10.23837 C ? A ? 26 C 1
   ATOM 1805 O A THR A 27 ? 5.54009 50.33925 6.60065 0.202 10.28944 O ? A ? 26 O 1
   ATOM 1806 CB A THR A 27 ? 6.60365 47.57033 8.14765 0.202 9.06468 C ? A ? 26 CB 1
   ATOM 1807 OG1 A THR A 27 ? 6.73175 47.22338 9.53650 0.202 15.20992 O ? A ? 26 OG1 1
   ATOM 1808 CG2 A THR A 27 ? 7.85030 48.41607 7.77737 0.202 13.26501 C ? A ? 26 CG2 1
   ATOM 1809 H A THR A 27 ? 4.34683 46.56226 8.01834 0.202 11.03280 H ? A ? 26 H 1
   ATOM 1810 HA A THR A 27 ? 5.12544 48.93922 8.58833 0.202 10.59626 H ? A ? 26 HA 1
   ATOM 1811 HB A THR A 27 ? 6.57943 46.76793 7.60317 0.202 10.89767 H ? A ? 26 HB 1
   ATOM 1812 HG1 A THR A 27 ? 6.04238 46.82003 9.79663 0.202 18.27195 H ? A ? 26 HG1 1
   ATOM 1813 HG21 A THR A 27 ? 8.63315 48.07069 8.23427 0.202 15.93806 H ? A ? 26 HG21 1
   ATOM 1814 HG22 A THR A 27 ? 8.00311 48.38026 6.82015 0.202 15.93806 H ? A ? 26 HG22 1
   ATOM 1815 HG23 A THR A 27 ? 7.71446 49.33987 8.04013 0.202 15.93806 H ? A ? 26 HG23 1
   ATOM 1816 N B THR A 27 ? 4.52533 47.87844 7.96094 0.168 5.12499 N ? A ? 26 N 1
   ATOM 1817 CA B THR A 27 ? 5.63519 48.82148 7.92960 0.168 9.89457 C ? A ? 26 CA 1
   ATOM 1818 C B THR A 27 ? 5.70185 49.56500 6.60431 0.168 10.90499 C ? A ? 26 C 1
   ATOM 1819 O B THR A 27 ? 5.74554 50.80486 6.63166 0.168 9.00176 O ? A ? 26 O 1
   ATOM 1820 CB B THR A 27 ? 6.93701 48.07863 8.27951 0.168 7.35576 C ? A ? 26 CB 1
   ATOM 1821 OG1 B THR A 27 ? 6.88612 47.63519 9.63065 0.168 13.01186 O ? A ? 26 OG1 1
   ATOM 1822 CG2 B THR A 27 ? 8.13607 48.99502 8.07755 0.168 10.19829 C ? A ? 26 CG2 1
   ATOM 1823 H B THR A 27 ? 4.74424 47.07946 8.19185 0.168 6.17004 H ? A ? 26 H 1
   ATOM 1824 HA B THR A 27 ? 5.51513 49.49185 8.62031 0.168 11.89353 H ? A ? 26 HA 1
   ATOM 1825 HB B THR A 27 ? 7.04337 47.30826 7.69976 0.168 8.84696 H ? A ? 26 HB 1
   ATOM 1826 HG1 B THR A 27 ? 6.26675 47.07587 9.72631 0.168 15.63429 H ? A ? 26 HG1 1
   ATOM 1827 HG21 B THR A 27 ? 8.92129 48.61162 8.49865 0.168 12.25800 H ? A ? 26 HG21 1
   ATOM 1828 HG22 B THR A 27 ? 8.31080 49.10884 7.13023 0.168 12.25800 H ? A ? 26 HG22 1
   ATOM 1829 HG23 B THR A 27 ? 7.95991 49.86362 8.47175 0.168 12.25800 H ? A ? 26 HG23 1
   ATOM 1830 N C THR A 27 ? 4.44277 47.44647 7.89821 0.241 11.03953 N ? A ? 26 N 1
   ATOM 1831 CA C THR A 27 ? 5.56864 48.38990 7.87260 0.241 9.59513 C ? A ? 26 CA 1
   ATOM 1832 C C THR A 27 ? 5.63951 49.16050 6.55054 0.241 11.95914 C ? A ? 26 C 1
   ATOM 1833 O C THR A 27 ? 5.86953 50.37518 6.58270 0.241 9.67258 O ? A ? 26 O 1
   ATOM 1834 CB C THR A 27 ? 6.89091 47.65939 8.17522 0.241 11.53794 C ? A ? 26 CB 1
   ATOM 1835 OG1 C THR A 27 ? 7.07222 47.47910 9.57801 0.241 8.87152 O ? A ? 26 OG1 1
   ATOM 1836 CG2 C THR A 27 ? 8.07413 48.49160 7.72017 0.241 12.13517 C ? A ? 26 CG2 1
   ATOM 1837 H C THR A 27 ? 4.63242 46.63112 8.09527 0.241 13.26748 H ? A ? 26 H 1
   ATOM 1838 HA C THR A 27 ? 5.43778 49.02927 8.59022 0.241 11.53420 H ? A ? 26 HA 1
   ATOM 1839 HB C THR A 27 ? 6.85734 46.80534 7.71657 0.241 13.86559 H ? A ? 26 HB 1
   ATOM 1840 HG1 C THR A 27 ? 7.88491 47.35262 9.74874 0.241 10.66588 H ? A ? 26 HG1 1
   ATOM 1841 HG21 C THR A 27 ? 8.88407 48.18251 8.15532 0.241 14.58226 H ? A ? 26 HG21 1
   ATOM 1842 HG22 C THR A 27 ? 8.18392 48.41471 6.75948 0.241 14.58226 H ? A ? 26 HG22 1
   ATOM 1843 HG23 C THR A 27 ? 7.93095 49.42376 7.94705 0.241 14.58226 H ? A ? 26 HG23 1
   ATOM 1844 N D THR A 27 ? 4.11939 47.75205 7.87667 0.225 9.53793 N ? A ? 26 N 1
   ATOM 1845 CA D THR A 27 ? 5.16564 48.77086 7.89852 0.225 8.98073 C ? A ? 26 CA 1
   ATOM 1846 C D THR A 27 ? 5.30144 49.49145 6.55721 0.225 8.39909 C ? A ? 26 C 1
   ATOM 1847 O D THR A 27 ? 5.25134 50.71808 6.55620 0.225 8.72937 O ? A ? 26 O 1
   ATOM 1848 CB D THR A 27 ? 6.47651 48.09369 8.29927 0.225 10.24999 C ? A ? 26 CB 1
   ATOM 1849 OG1 D THR A 27 ? 6.33420 47.67096 9.63300 0.225 7.51041 O ? A ? 26 OG1 1
   ATOM 1850 CG2 D THR A 27 ? 7.68279 48.97041 8.22200 0.225 10.88631 C ? A ? 26 CG2 1
   ATOM 1851 H D THR A 27 ? 4.41595 46.97355 8.09017 0.225 11.46556 H ? A ? 26 H 1
   ATOM 1852 HA D THR A 27 ? 4.93633 49.46386 8.53733 0.225 10.79693 H ? A ? 26 HA 1
   ATOM 1853 HB D THR A 27 ? 6.63887 47.36787 7.67659 0.225 12.32004 H ? A ? 26 HB 1
   ATOM 1854 HG1 D THR A 27 ? 6.02732 46.88935 9.65546 0.225 9.03255 H ? A ? 26 HG1 1
   ATOM 1855 HG21 D THR A 27 ? 8.22494 48.85973 9.01869 0.225 13.08363 H ? A ? 26 HG21 1
   ATOM 1856 HG22 D THR A 27 ? 8.21386 48.73627 7.44480 0.225 13.08363 H ? A ? 26 HG22 1
   ATOM 1857 HG23 D THR A 27 ? 7.41358 49.89960 8.15101 0.225 13.08363 H ? A ? 26 HG23 1
   ATOM 1858 N E THR A 27 ? 4.19588 47.61660 7.92578 0.164 10.84825 N ? A ? 26 N 1
   ATOM 1859 CA E THR A 27 ? 5.32853 48.54661 7.89322 0.164 10.38123 C ? A ? 26 CA 1
   ATOM 1860 C E THR A 27 ? 5.41417 49.33292 6.56757 0.164 10.20808 C ? A ? 26 C 1
   ATOM 1861 O E THR A 27 ? 5.65424 50.55239 6.61761 0.164 10.74556 O ? A ? 26 O 1
   ATOM 1862 CB E THR A 27 ? 6.62044 47.75695 8.22533 0.164 11.04701 C ? A ? 26 CB 1
   ATOM 1863 OG1 E THR A 27 ? 6.53041 47.04477 9.50320 0.164 3.95414 O ? A ? 26 OG1 1
   ATOM 1864 CG2 E THR A 27 ? 7.81618 48.73569 8.22004 0.164 11.31350 C ? A ? 26 CG2 1
   ATOM 1865 H E THR A 27 ? 4.40860 46.81582 8.15623 0.164 13.03795 H ? A ? 26 H 1
   ATOM 1866 HA E THR A 27 ? 5.22785 49.21823 8.58582 0.164 12.47753 H ? A ? 26 HA 1
   ATOM 1867 HB E THR A 27 ? 6.75917 47.07166 7.55299 0.164 13.27647 H ? A ? 26 HB 1
   ATOM 1868 HG1 E THR A 27 ? 5.76680 46.70569 9.58995 0.164 4.76502 H ? A ? 26 HG1 1
   ATOM 1869 HG21 E THR A 27 ? 8.53963 48.37855 8.75853 0.164 13.59626 H ? A ? 26 HG21 1
   ATOM 1870 HG22 E THR A 27 ? 8.13387 48.86645 7.31291 0.164 13.59626 H ? A ? 26 HG22 1
   ATOM 1871 HG23 E THR A 27 ? 7.54522 49.59248 8.58526 0.164 13.59626 H ? A ? 26 HG23 1
   ATOM 1872 N A PRO A 28 ? 5.36821 48.48392 5.36011 0.202 9.30566 N ? A ? 27 N 1
   ATOM 1873 CA A PRO A 28 ? 5.55162 49.26630 4.13772 0.202 10.44682 C ? A ? 27 CA 1
   ATOM 1874 C A PRO A 28 ? 4.45578 50.28331 3.94926 0.202 7.57891 C ? A ? 27 C 1
   ATOM 1875 O A PRO A 28 ? 4.66107 51.27396 3.23979 0.202 10.12803 O ? A ? 27 O 1
   ATOM 1876 CB A PRO A 28 ? 5.52593 48.19079 3.06446 0.202 11.64572 C ? A ? 27 CB 1
   ATOM 1877 CG A PRO A 28 ? 5.94436 46.93835 3.73127 0.202 10.62969 C ? A ? 27 CG 1
   ATOM 1878 CD A PRO A 28 ? 5.31717 47.04328 5.09255 0.202 12.07281 C ? A ? 27 CD 1
   ATOM 1879 HA A PRO A 28 ? 6.41292 49.71220 4.12211 0.202 12.55624 H ? A ? 27 HA 1
   ATOM 1880 HB2 A PRO A 28 ? 4.62746 48.10676 2.70867 0.202 13.99492 H ? A ? 27 HB2 1
   ATOM 1881 HB3 A PRO A 28 ? 6.14360 48.42447 2.35399 0.202 13.99492 H ? A ? 27 HB3 1
   ATOM 1882 HG2 A PRO A 28 ? 5.60719 46.16909 3.24605 0.202 12.77568 H ? A ? 27 HG2 1
   ATOM 1883 HG3 A PRO A 28 ? 6.91155 46.89505 3.79106 0.202 12.77568 H ? A ? 27 HG3 1
   ATOM 1884 HD2 A PRO A 28 ? 4.40112 46.72457 5.07870 0.202 14.50743 H ? A ? 27 HD2 1
   ATOM 1885 HD3 A PRO A 28 ? 5.83044 46.54911 5.75076 0.202 14.50743 H ? A ? 27 HD3 1
   ATOM 1886 N B PRO A 28 ? 5.67945 48.90775 5.43843 0.168 11.98105 N ? A ? 27 N 1
   ATOM 1887 CA B PRO A 28 ? 5.73026 49.69216 4.21045 0.168 10.02269 C ? A ? 27 CA 1
   ATOM 1888 C B PRO A 28 ? 4.54117 50.61889 4.03557 0.168 10.76172 C ? A ? 27 C 1
   ATOM 1889 O B PRO A 28 ? 4.67755 51.66347 3.39476 0.168 9.20242 O ? A ? 27 O 1
   ATOM 1890 CB B PRO A 28 ? 5.78401 48.62540 3.10600 0.168 11.09818 C ? A ? 27 CB 1
   ATOM 1891 CG B PRO A 28 ? 6.31093 47.40350 3.71969 0.168 11.46827 C ? A ? 27 CG 1
   ATOM 1892 CD B PRO A 28 ? 5.70021 47.46489 5.12628 0.168 9.11404 C ? A ? 27 CD 1
   ATOM 1893 HA B PRO A 28 ? 6.54845 50.21275 4.18927 0.168 12.04728 H ? A ? 27 HA 1
   ATOM 1894 HB2 B PRO A 28 ? 4.89054 48.47431 2.75993 0.168 13.33787 H ? A ? 27 HB2 1
   ATOM 1895 HB3 B PRO A 28 ? 6.36891 48.92791 2.39376 0.168 13.33787 H ? A ? 27 HB3 1
   ATOM 1896 HG2 B PRO A 28 ? 6.01150 46.61924 3.23371 0.168 13.78197 H ? A ? 27 HG2 1
   ATOM 1897 HG3 B PRO A 28 ? 7.28023 47.42535 3.74939 0.168 13.78197 H ? A ? 27 HG3 1
   ATOM 1898 HD2 B PRO A 28 ? 4.80121 47.10064 5.12642 0.168 10.95690 H ? A ? 27 HD2 1
   ATOM 1899 HD3 B PRO A 28 ? 6.25310 46.98405 5.76190 0.168 10.95690 H ? A ? 27 HD3 1
   ATOM 1900 N C PRO A 28 ? 5.45085 48.53987 5.37885 0.241 10.33589 N ? A ? 27 N 1
   ATOM 1901 CA C PRO A 28 ? 5.61654 49.30793 4.15044 0.241 10.52882 C ? A ? 27 CA 1
   ATOM 1902 C C PRO A 28 ? 4.54722 50.36190 3.97889 0.241 8.18078 C ? A ? 27 C 1
   ATOM 1903 O C PRO A 28 ? 4.78734 51.35225 3.28380 0.241 9.82768 O ? A ? 27 O 1
   ATOM 1904 CB C PRO A 28 ? 5.53105 48.22650 3.08646 0.241 11.55608 C ? A ? 27 CB 1
   ATOM 1905 CG C PRO A 28 ? 5.95474 46.97964 3.73011 0.241 10.62390 C ? A ? 27 CG 1
   ATOM 1906 CD C PRO A 28 ? 5.34250 47.10210 5.10277 0.241 11.81663 C ? A ? 27 CD 1
   ATOM 1907 HA C PRO A 28 ? 6.48788 49.73230 4.11084 0.241 12.65463 H ? A ? 27 HA 1
   ATOM 1908 HB2 C PRO A 28 ? 4.61713 48.15455 2.76948 0.241 13.88734 H ? A ? 27 HB2 1
   ATOM 1909 HB3 C PRO A 28 ? 6.12126 48.44885 2.34949 0.241 13.88734 H ? A ? 27 HB3 1
   ATOM 1910 HG2 C PRO A 28 ? 5.60497 46.21215 3.25104 0.241 12.76873 H ? A ? 27 HG2 1
   ATOM 1911 HG3 C PRO A 28 ? 6.92246 46.93012 3.77462 0.241 12.76873 H ? A ? 27 HG3 1
   ATOM 1912 HD2 C PRO A 28 ? 4.41483 46.81875 5.09581 0.241 14.20000 H ? A ? 27 HD2 1
   ATOM 1913 HD3 C PRO A 28 ? 5.84249 46.58488 5.75346 0.241 14.20000 H ? A ? 27 HD3 1
   ATOM 1914 N D PRO A 28 ? 5.48634 48.82801 5.41207 0.225 12.13181 N ? A ? 27 N 1
   ATOM 1915 CA D PRO A 28 ? 5.61263 49.62696 4.19935 0.225 9.85317 C ? A ? 27 CA 1
   ATOM 1916 C D PRO A 28 ? 4.41971 50.52868 3.99952 0.225 10.58748 C ? A ? 27 C 1
   ATOM 1917 O D PRO A 28 ? 4.54252 51.61781 3.42358 0.225 10.15587 O ? A ? 27 O 1
   ATOM 1918 CB D PRO A 28 ? 5.72781 48.57205 3.09763 0.225 11.28972 C ? A ? 27 CB 1
   ATOM 1919 CG D PRO A 28 ? 6.26020 47.36778 3.72321 0.225 11.59572 C ? A ? 27 CG 1
   ATOM 1920 CD D PRO A 28 ? 5.57946 47.39459 5.09702 0.225 9.06756 C ? A ? 27 CD 1
   ATOM 1921 HA D PRO A 28 ? 6.42824 50.15196 4.20709 0.225 11.84386 H ? A ? 27 HA 1
   ATOM 1922 HB2 D PRO A 28 ? 4.85035 48.40104 2.72118 0.225 13.56772 H ? A ? 27 HB2 1
   ATOM 1923 HB3 D PRO A 28 ? 6.32890 48.89119 2.40644 0.225 13.56772 H ? A ? 27 HB3 1
   ATOM 1924 HG2 D PRO A 28 ? 6.01100 46.57939 3.21603 0.225 13.93492 H ? A ? 27 HG2 1
   ATOM 1925 HG3 D PRO A 28 ? 7.22561 47.42047 3.80147 0.225 13.93492 H ? A ? 27 HG3 1
   ATOM 1926 HD2 D PRO A 28 ? 4.69687 46.99482 5.05105 0.225 10.90112 H ? A ? 27 HD2 1
   ATOM 1927 HD3 D PRO A 28 ? 6.11920 46.93205 5.75705 0.225 10.90112 H ? A ? 27 HD3 1
   ATOM 1928 N E PRO A 28 ? 5.21494 48.72795 5.38375 0.164 8.46682 N ? A ? 27 N 1
   ATOM 1929 CA E PRO A 28 ? 5.23350 49.52651 4.14528 0.164 6.86032 C ? A ? 27 CA 1
   ATOM 1930 C E PRO A 28 ? 4.04928 50.47347 4.02964 0.164 6.22397 C ? A ? 27 C 1
   ATOM 1931 O E PRO A 28 ? 4.18635 51.58716 3.49216 0.164 6.39484 O ? A ? 27 O 1
   ATOM 1932 CB E PRO A 28 ? 5.23778 48.45520 3.05730 0.164 12.63446 C ? A ? 27 CB 1
   ATOM 1933 CG E PRO A 28 ? 5.77295 47.20954 3.69983 0.164 11.07129 C ? A ? 27 CG 1
   ATOM 1934 CD E PRO A 28 ? 5.23885 47.28912 5.10519 0.164 8.52090 C ? A ? 27 CD 1
   ATOM 1935 HA E PRO A 28 ? 6.05186 50.04384 4.08570 0.164 8.25243 H ? A ? 27 HA 1
   ATOM 1936 HB2 E PRO A 28 ? 4.33345 48.31398 2.73613 0.164 15.18140 H ? A ? 27 HB2 1
   ATOM 1937 HB3 E PRO A 28 ? 5.80946 48.73651 2.32590 0.164 15.18140 H ? A ? 27 HB3 1
   ATOM 1938 HG2 E PRO A 28 ? 5.44056 46.42285 3.23990 0.164 13.30560 H ? A ? 27 HG2 1
   ATOM 1939 HG3 E PRO A 28 ? 6.74289 47.21453 3.69001 0.164 13.30560 H ? A ? 27 HG3 1
   ATOM 1940 HD2 E PRO A 28 ? 4.34574 46.91400 5.15561 0.164 10.24513 H ? A ? 27 HD2 1
   ATOM 1941 HD3 E PRO A 28 ? 5.82748 46.82866 5.72357 0.164 10.24513 H ? A ? 27 HD3 1
   ATOM 1942 N A VAL A 29 ? 3.26592 49.99844 4.45705 0.202 11.03477 N ? A ? 28 N 1
   ATOM 1943 CA A VAL A 29 ? 2.16468 50.95124 4.36363 0.202 9.34223 C ? A ? 28 CA 1
   ATOM 1944 C A VAL A 29 ? 2.43806 52.15744 5.25979 0.202 10.91615 C ? A ? 28 C 1
   ATOM 1945 O A VAL A 29 ? 2.28284 53.30998 4.84735 0.202 8.65976 O ? A ? 28 O 1
   ATOM 1946 CB A VAL A 29 ? 0.81903 50.28127 4.71259 0.202 10.61791 C ? A ? 28 CB 1
   ATOM 1947 CG1 A VAL A 29 ? -0.28702 51.32879 4.81040 0.202 10.39282 C ? A ? 28 CG1 1
   ATOM 1948 CG2 A VAL A 29 ? 0.48359 49.21957 3.70330 0.202 10.00561 C ? A ? 28 CG2 1
   ATOM 1949 H A VAL A 29 ? 3.06756 49.26476 4.85950 0.202 13.26178 H ? A ? 28 H 1
   ATOM 1950 HA A VAL A 29 ? 2.10612 51.25813 3.44532 0.202 11.23073 H ? A ? 28 HA 1
   ATOM 1951 HB A VAL A 29 ? 0.89139 49.84930 5.57807 0.202 12.76154 H ? A ? 28 HB 1
   ATOM 1952 HG11 A VAL A 29 ? -1.14691 50.88005 4.82128 0.202 12.49143 H ? A ? 28 HG11 1
   ATOM 1953 HG12 A VAL A 29 ? -0.16893 51.83735 5.62791 0.202 12.49143 H ? A ? 28 HG12 1
   ATOM 1954 HG13 A VAL A 29 ? -0.23167 51.91912 4.04270 0.202 12.49143 H ? A ? 28 HG13 1
   ATOM 1955 HG21 A VAL A 29 ? -0.35419 48.79949 3.95343 0.202 12.02678 H ? A ? 28 HG21 1
   ATOM 1956 HG22 A VAL A 29 ? 0.39937 49.63058 2.82873 0.202 12.02678 H ? A ? 28 HG22 1
   ATOM 1957 HG23 A VAL A 29 ? 1.19410 48.55933 3.69147 0.202 12.02678 H ? A ? 28 HG23 1
   ATOM 1958 N B VAL A 29 ? 3.37582 50.25066 4.55765 0.168 8.35087 N ? A ? 28 N 1
   ATOM 1959 CA B VAL A 29 ? 2.17328 51.07641 4.43597 0.168 9.89705 C ? A ? 28 CA 1
   ATOM 1960 C B VAL A 29 ? 2.27890 52.30588 5.33740 0.168 13.73674 C ? A ? 28 C 1
   ATOM 1961 O B VAL A 29 ? 1.86772 53.41880 4.96818 0.168 7.96069 O ? A ? 28 O 1
   ATOM 1962 CB B VAL A 29 ? 0.91794 50.23177 4.73993 0.168 11.11099 C ? A ? 28 CB 1
   ATOM 1963 CG1 B VAL A 29 ? -0.31770 51.10342 4.75316 0.168 10.05944 C ? A ? 28 CG1 1
   ATOM 1964 CG2 B VAL A 29 ? 0.76988 49.07297 3.74707 0.168 9.37492 C ? A ? 28 CG2 1
   ATOM 1965 H B VAL A 29 ? 3.24934 49.51973 4.99277 0.168 10.04109 H ? A ? 28 H 1
   ATOM 1966 HA B VAL A 29 ? 2.09888 51.39265 3.52199 0.168 11.89651 H ? A ? 28 HA 1
   ATOM 1967 HB B VAL A 29 ? 1.01770 49.84030 5.62181 0.168 13.35324 H ? A ? 28 HB 1
   ATOM 1968 HG11 B VAL A 29 ? -1.10408 50.53614 4.77948 0.168 12.09138 H ? A ? 28 HG11 1
   ATOM 1969 HG12 B VAL A 29 ? -0.29414 51.67278 5.53813 0.168 12.09138 H ? A ? 28 HG12 1
   ATOM 1970 HG13 B VAL A 29 ? -0.32901 51.64744 3.95016 0.168 12.09138 H ? A ? 28 HG13 1
   ATOM 1971 HG21 B VAL A 29 ? -0.04156 48.58281 3.95251 0.168 11.26996 H ? A ? 28 HG21 1
   ATOM 1972 HG22 B VAL A 29 ? 0.72047 49.43229 2.84743 0.168 11.26996 H ? A ? 28 HG22 1
   ATOM 1973 HG23 B VAL A 29 ? 1.53923 48.48774 3.82773 0.168 11.26996 H ? A ? 28 HG23 1
   ATOM 1974 N C VAL A 29 ? 3.35159 50.10263 4.49056 0.241 10.09745 N ? A ? 28 N 1
   ATOM 1975 CA C VAL A 29 ? 2.23725 51.04584 4.38368 0.241 10.08067 C ? A ? 28 CA 1
   ATOM 1976 C C VAL A 29 ? 2.48967 52.25775 5.27405 0.241 12.09703 C ? A ? 28 C 1
   ATOM 1977 O C VAL A 29 ? 2.32108 53.40963 4.86128 0.241 8.05583 O ? A ? 28 O 1
   ATOM 1978 CB C VAL A 29 ? 0.89472 50.35734 4.72443 0.241 11.12724 C ? A ? 28 CB 1
   ATOM 1979 CG1 C VAL A 29 ? -0.22620 51.39000 4.82562 0.241 10.19939 C ? A ? 28 CG1 1
   ATOM 1980 CG2 C VAL A 29 ? 0.56770 49.27645 3.72588 0.241 9.45125 C ? A ? 28 CG2 1
   ATOM 1981 H C VAL A 29 ? 3.15159 49.37958 4.91103 0.241 12.13699 H ? A ? 28 H 1
   ATOM 1982 HA C VAL A 29 ? 2.18168 51.35023 3.46435 0.241 12.11685 H ? A ? 28 HA 1
   ATOM 1983 HB C VAL A 29 ? 0.97608 49.92660 5.58973 0.241 13.37274 H ? A ? 28 HB 1
   ATOM 1984 HG11 C VAL A 29 ? -1.07932 50.92892 4.84763 0.241 12.25932 H ? A ? 28 HG11 1
   ATOM 1985 HG12 C VAL A 29 ? -0.10792 51.90584 5.63852 0.241 12.25932 H ? A ? 28 HG12 1
   ATOM 1986 HG13 C VAL A 29 ? -0.18661 51.97575 4.05346 0.241 12.25932 H ? A ? 28 HG13 1
   ATOM 1987 HG21 C VAL A 29 ? -0.26317 48.84811 3.98489 0.241 11.36156 H ? A ? 28 HG21 1
   ATOM 1988 HG22 C VAL A 29 ? 0.47381 49.67625 2.84711 0.241 11.36156 H ? A ? 28 HG22 1
   ATOM 1989 HG23 C VAL A 29 ? 1.28694 48.62564 3.71806 0.241 11.36156 H ? A ? 28 HG23 1
   ATOM 1990 N D VAL A 29 ? 3.25168 50.07070 4.42887 0.225 10.39862 N ? A ? 28 N 1
   ATOM 1991 CA D VAL A 29 ? 2.05311 50.90073 4.33584 0.225 8.64357 C ? A ? 28 CA 1
   ATOM 1992 C D VAL A 29 ? 2.19147 52.10574 5.27384 0.225 8.73711 C ? A ? 28 C 1
   ATOM 1993 O D VAL A 29 ? 1.84291 53.24117 4.92093 0.225 10.89758 O ? A ? 28 O 1
   ATOM 1994 CB D VAL A 29 ? 0.79575 50.07420 4.65930 0.225 10.01467 C ? A ? 28 CB 1
   ATOM 1995 CG1 D VAL A 29 ? -0.41639 50.96817 4.66098 0.225 9.80412 C ? A ? 28 CG1 1
   ATOM 1996 CG2 D VAL A 29 ? 0.66734 48.94617 3.67790 0.225 10.46342 C ? A ? 28 CG2 1
   ATOM 1997 H D VAL A 29 ? 3.12423 49.29347 4.77423 0.225 12.49840 H ? A ? 28 H 1
   ATOM 1998 HA D VAL A 29 ? 1.96378 51.22567 3.42626 0.225 10.39233 H ? A ? 28 HA 1
   ATOM 1999 HB D VAL A 29 ? 0.86516 49.68264 5.54404 0.225 12.03766 H ? A ? 28 HB 1
   ATOM 2000 HG11 D VAL A 29 ? -1.21408 50.41853 4.71087 0.225 11.78499 H ? A ? 28 HG11 1
   ATOM 2001 HG12 D VAL A 29 ? -0.37260 51.55814 5.42969 0.225 11.78499 H ? A ? 28 HG12 1
   ATOM 2002 HG13 D VAL A 29 ? -0.42495 51.49016 3.84346 0.225 11.78499 H ? A ? 28 HG13 1
   ATOM 2003 HG21 D VAL A 29 ? -0.16771 48.48002 3.84005 0.225 12.57615 H ? A ? 28 HG21 1
   ATOM 2004 HG22 D VAL A 29 ? 0.67478 49.30812 2.77799 0.225 12.57615 H ? A ? 28 HG22 1
   ATOM 2005 HG23 D VAL A 29 ? 1.41390 48.33823 3.79609 0.225 12.57615 H ? A ? 28 HG23 1
   ATOM 2006 N E VAL A 29 ? 2.86077 50.02734 4.43947 0.164 4.81677 N ? A ? 28 N 1
   ATOM 2007 CA E VAL A 29 ? 1.69802 50.90236 4.40012 0.164 8.15274 C ? A ? 28 CA 1
   ATOM 2008 C E VAL A 29 ? 1.90739 52.14952 5.27320 0.164 6.66775 C ? A ? 28 C 1
   ATOM 2009 O E VAL A 29 ? 1.69307 53.27614 4.82720 0.164 12.03615 O ? A ? 28 O 1
   ATOM 2010 CB E VAL A 29 ? 0.44025 50.11850 4.79292 0.164 6.55063 C ? A ? 28 CB 1
   ATOM 2011 CG1 E VAL A 29 ? -0.70199 51.07072 4.86471 0.164 8.55396 C ? A ? 28 CG1 1
   ATOM 2012 CG2 E VAL A 29 ? 0.21094 48.99900 3.80045 0.164 10.60900 C ? A ? 28 CG2 1
   ATOM 2013 H E VAL A 29 ? 2.70696 49.23593 4.73882 0.164 5.80018 H ? A ? 28 H 1
   ATOM 2014 HA E VAL A 29 ? 1.58270 51.22003 3.49090 0.164 9.80334 H ? A ? 28 HA 1
   ATOM 2015 HB E VAL A 29 ? 0.53358 49.70130 5.66362 0.164 7.88081 H ? A ? 28 HB 1
   ATOM 2016 HG11 E VAL A 29 ? -1.53181 50.56849 4.87235 0.164 10.28480 H ? A ? 28 HG11 1
   ATOM 2017 HG12 E VAL A 29 ? -0.62530 51.59523 5.67706 0.164 10.28480 H ? A ? 28 HG12 1
   ATOM 2018 HG13 E VAL A 29 ? -0.67571 51.65438 4.09040 0.164 10.28480 H ? A ? 28 HG13 1
   ATOM 2019 HG21 E VAL A 29 ? -0.58832 48.51122 4.05374 0.164 12.75085 H ? A ? 28 HG21 1
   ATOM 2020 HG22 E VAL A 29 ? 0.09956 49.37963 2.91523 0.164 12.75085 H ? A ? 28 HG22 1
   ATOM 2021 HG23 E VAL A 29 ? 0.97804 48.40542 3.81116 0.164 12.75085 H ? A ? 28 HG23 1
   ATOM 2022 N A VAL A 30 ? 2.78902 51.91562 6.53449 0.202 10.77024 N ? A ? 29 N 1
   ATOM 2023 CA A VAL A 30 ? 2.97107 53.04834 7.44111 0.202 11.37631 C ? A ? 29 CA 1
   ATOM 2024 C A VAL A 30 ? 4.15843 53.90154 7.02998 0.202 10.84551 C ? A ? 29 C 1
   ATOM 2025 O A VAL A 30 ? 4.22018 55.07215 7.42324 0.202 10.82107 O ? A ? 29 O 1
   ATOM 2026 CB A VAL A 30 ? 2.95219 52.65481 8.94635 0.202 13.01949 C ? A ? 29 CB 1
   ATOM 2027 CG1 A VAL A 30 ? 1.54831 52.14011 9.32439 0.202 12.20014 C ? A ? 29 CG1 1
   ATOM 2028 CG2 A VAL A 30 ? 3.99708 51.62648 9.25609 0.202 14.58798 C ? A ? 29 CG2 1
   ATOM 2029 H A VAL A 30 ? 2.92059 51.13845 6.87844 0.202 12.94434 H ? A ? 29 H 1
   ATOM 2030 HA A VAL A 30 ? 2.18600 53.61257 7.36240 0.202 13.67163 H ? A ? 29 HA 1
   ATOM 2031 HB A VAL A 30 ? 3.15754 53.43792 9.48064 0.202 15.64345 H ? A ? 29 HB 1
   ATOM 2032 HG11 A VAL A 30 ? 1.54483 51.89205 10.26213 0.202 14.66021 H ? A ? 29 HG11 1
   ATOM 2033 HG12 A VAL A 30 ? 0.90050 52.84453 9.16617 0.202 14.66021 H ? A ? 29 HG12 1
   ATOM 2034 HG13 A VAL A 30 ? 1.33722 51.36757 8.77709 0.202 14.66021 H ? A ? 29 HG13 1
   ATOM 2035 HG21 A VAL A 30 ? 4.00500 51.46233 10.21207 0.202 17.52563 H ? A ? 29 HG21 1
   ATOM 2036 HG22 A VAL A 30 ? 3.78466 50.80755 8.78161 0.202 17.52563 H ? A ? 29 HG22 1
   ATOM 2037 HG23 A VAL A 30 ? 4.86223 51.95937 8.97045 0.202 17.52563 H ? A ? 29 HG23 1
   ATOM 2038 N B VAL A 30 ? 2.80671 52.13465 6.55168 0.168 10.04799 N ? A ? 29 N 1
   ATOM 2039 CA B VAL A 30 ? 2.96509 53.30822 7.41433 0.168 10.20590 C ? A ? 29 CA 1
   ATOM 2040 C B VAL A 30 ? 4.13533 54.15988 6.94655 0.168 10.30084 C ? A ? 29 C 1
   ATOM 2041 O B VAL A 30 ? 4.13616 55.37332 7.16092 0.168 12.73794 O ? A ? 29 O 1
   ATOM 2042 CB B VAL A 30 ? 3.02901 52.94858 8.91970 0.168 13.10856 C ? A ? 29 CB 1
   ATOM 2043 CG1 B VAL A 30 ? 1.82816 52.10795 9.30640 0.168 10.80619 C ? A ? 29 CG1 1
   ATOM 2044 CG2 B VAL A 30 ? 4.28399 52.21991 9.24398 0.168 14.77551 C ? A ? 29 CG2 1
   ATOM 2045 H B VAL A 30 ? 3.06878 51.38636 6.88483 0.168 12.07763 H ? A ? 29 H 1
   ATOM 2046 HA B VAL A 30 ? 2.15987 53.84194 7.32680 0.168 12.26713 H ? A ? 29 HA 1
   ATOM 2047 HB B VAL A 30 ? 3.01854 53.77177 9.43269 0.168 15.75032 H ? A ? 29 HB 1
   ATOM 2048 HG11 B VAL A 30 ? 1.85897 51.93308 10.26001 0.168 12.98748 H ? A ? 29 HG11 1
   ATOM 2049 HG12 B VAL A 30 ? 1.01821 52.59369 9.08518 0.168 12.98748 H ? A ? 29 HG12 1
   ATOM 2050 HG13 B VAL A 30 ? 1.85683 51.27173 8.81567 0.168 12.98748 H ? A ? 29 HG13 1
   ATOM 2051 HG21 B VAL A 30 ? 4.25853 51.94550 10.17401 0.168 17.75067 H ? A ? 29 HG21 1
   ATOM 2052 HG22 B VAL A 30 ? 4.35366 51.44041 8.67090 0.168 17.75067 H ? A ? 29 HG22 1
   ATOM 2053 HG23 B VAL A 30 ? 5.03938 52.80956 9.09365 0.168 17.75067 H ? A ? 29 HG23 1
   ATOM 2054 N C VAL A 30 ? 2.83310 52.02991 6.54670 0.241 10.32424 N ? A ? 29 N 1
   ATOM 2055 CA C VAL A 30 ? 3.02483 53.19181 7.41845 0.241 10.01328 C ? A ? 29 CA 1
   ATOM 2056 C C VAL A 30 ? 4.19410 54.03815 6.96152 0.241 9.89723 C ? A ? 29 C 1
   ATOM 2057 O C VAL A 30 ? 4.19446 55.24718 7.19462 0.241 12.35810 O ? A ? 29 O 1
   ATOM 2058 CB C VAL A 30 ? 3.04871 52.83104 8.92969 0.241 13.61230 C ? A ? 29 CB 1
   ATOM 2059 CG1 C VAL A 30 ? 1.64585 52.38231 9.33298 0.241 10.33325 C ? A ? 29 CG1 1
   ATOM 2060 CG2 C VAL A 30 ? 4.04295 51.76595 9.22149 0.241 16.00268 C ? A ? 29 CG2 1
   ATOM 2061 H C VAL A 30 ? 2.95387 51.25879 6.90780 0.241 12.40914 H ? A ? 29 H 1
   ATOM 2062 HA C VAL A 30 ? 2.23277 53.74423 7.32698 0.241 12.03599 H ? A ? 29 HA 1
   ATOM 2063 HB C VAL A 30 ? 3.31347 53.60710 9.44790 0.241 16.35481 H ? A ? 29 HB 1
   ATOM 2064 HG11 C VAL A 30 ? 1.64202 52.17025 10.27951 0.241 12.41996 H ? A ? 29 HG11 1
   ATOM 2065 HG12 C VAL A 30 ? 1.02023 53.10130 9.15256 0.241 12.41996 H ? A ? 29 HG12 1
   ATOM 2066 HG13 C VAL A 30 ? 1.40497 51.59699 8.81709 0.241 12.41996 H ? A ? 29 HG13 1
   ATOM 2067 HG21 C VAL A 30 ? 4.16445 51.70184 10.18171 0.241 19.22327 H ? A ? 29 HG21 1
   ATOM 2068 HG22 C VAL A 30 ? 3.71401 50.92274 8.87266 0.241 19.22327 H ? A ? 29 HG22 1
   ATOM 2069 HG23 C VAL A 30 ? 4.88430 51.99422 8.79613 0.241 19.22327 H ? A ? 29 HG23 1
   ATOM 2070 N D VAL A 30 ? 2.64320 51.85872 6.52756 0.225 12.01537 N ? A ? 29 N 1
   ATOM 2071 CA D VAL A 30 ? 2.83953 52.93549 7.51505 0.225 12.77933 C ? A ? 29 CA 1
   ATOM 2072 C D VAL A 30 ? 3.80872 53.97549 6.98103 0.225 10.27713 C ? A ? 29 C 1
   ATOM 2073 O D VAL A 30 ? 3.60400 55.18729 7.13086 0.225 11.04325 O ? A ? 29 O 1
   ATOM 2074 CB D VAL A 30 ? 3.29322 52.35308 8.88122 0.225 8.71991 C ? A ? 29 CB 1
   ATOM 2075 CG1 D VAL A 30 ? 3.94231 53.40944 9.77080 0.225 6.28612 C ? A ? 29 CG1 1
   ATOM 2076 CG2 D VAL A 30 ? 2.09354 51.78714 9.54821 0.225 11.38524 C ? A ? 29 CG2 1
   ATOM 2077 H D VAL A 30 ? 2.84137 51.07682 6.82584 0.225 14.43850 H ? A ? 29 H 1
   ATOM 2078 HA D VAL A 30 ? 1.98813 53.37685 7.66076 0.225 15.35524 H ? A ? 29 HA 1
   ATOM 2079 HB D VAL A 30 ? 3.96543 51.66906 8.73579 0.225 10.48394 H ? A ? 29 HB 1
   ATOM 2080 HG11 D VAL A 30 ? 3.68184 53.25033 10.69153 0.225 7.56339 H ? A ? 29 HG11 1
   ATOM 2081 HG12 D VAL A 30 ? 4.90637 53.34625 9.68413 0.225 7.56339 H ? A ? 29 HG12 1
   ATOM 2082 HG13 D VAL A 30 ? 3.64173 54.28760 9.48904 0.225 7.56339 H ? A ? 29 HG13 1
   ATOM 2083 HG21 D VAL A 30 ? 2.37821 51.21794 10.28025 0.225 13.68234 H ? A ? 29 HG21 1
   ATOM 2084 HG22 D VAL A 30 ? 1.54824 52.51417 9.88726 0.225 13.68234 H ? A ? 29 HG22 1
   ATOM 2085 HG23 D VAL A 30 ? 1.58866 51.26816 8.90272 0.225 13.68234 H ? A ? 29 HG23 1
   ATOM 2086 N E VAL A 30 ? 2.19815 51.97012 6.57591 0.164 5.01610 N ? A ? 29 N 1
   ATOM 2087 CA E VAL A 30 ? 2.39970 53.11305 7.49882 0.164 8.17949 C ? A ? 29 CA 1
   ATOM 2088 C E VAL A 30 ? 3.53746 54.02125 7.01775 0.164 7.68219 C ? A ? 29 C 1
   ATOM 2089 O E VAL A 30 ? 3.48174 55.24242 7.17916 0.164 11.52696 O ? A ? 29 O 1
   ATOM 2090 CB E VAL A 30 ? 2.55456 52.68067 8.97840 0.164 6.65320 C ? A ? 29 CB 1
   ATOM 2091 CG1 E VAL A 30 ? 1.27489 52.00334 9.42980 0.164 11.03812 C ? A ? 29 CG1 1
   ATOM 2092 CG2 E VAL A 30 ? 3.74965 51.77885 9.17864 0.164 13.25373 C ? A ? 29 CG2 1
   ATOM 2093 H E VAL A 30 ? 2.28469 51.20175 6.95237 0.164 6.03937 H ? A ? 29 H 1
   ATOM 2094 HA E VAL A 30 ? 1.58174 53.63395 7.47641 0.164 9.83544 H ? A ? 29 HA 1
   ATOM 2095 HB E VAL A 30 ? 2.71234 53.46594 9.52554 0.164 8.00389 H ? A ? 29 HB 1
   ATOM 2096 HG11 E VAL A 30 ? 1.36738 51.74072 10.35898 0.164 13.26579 H ? A ? 29 HG11 1
   ATOM 2097 HG12 E VAL A 30 ? 0.53725 52.62592 9.33389 0.164 13.26579 H ? A ? 29 HG12 1
   ATOM 2098 HG13 E VAL A 30 ? 1.12063 51.22028 8.87852 0.164 13.26579 H ? A ? 29 HG13 1
   ATOM 2099 HG21 E VAL A 30 ? 3.88941 51.64619 10.12931 0.164 15.92453 H ? A ? 29 HG21 1
   ATOM 2100 HG22 E VAL A 30 ? 3.57825 50.92703 8.74746 0.164 15.92453 H ? A ? 29 HG22 1
   ATOM 2101 HG23 E VAL A 30 ? 4.53087 52.19771 8.78474 0.164 15.92453 H ? A ? 29 HG23 1
   ATOM 2102 N A LYS A 31 ? 5.08442 53.36189 6.24567 0.202 10.46507 N ? A ? 30 N 1
   ATOM 2103 CA A LYS A 31 ? 6.20390 54.12480 5.73574 0.202 10.87106 C ? A ? 30 CA 1
   ATOM 2104 C A LYS A 31 ? 5.89409 54.82955 4.40698 0.202 11.53064 C ? A ? 30 C 1
   ATOM 2105 O A LYS A 31 ? 6.82947 55.34924 3.77488 0.202 8.94557 O ? A ? 30 O 1
   ATOM 2106 CB A LYS A 31 ? 7.41427 53.22232 5.57068 0.202 12.74513 C ? A ? 30 CB 1
   ATOM 2107 CG A LYS A 31 ? 7.99618 52.84386 6.92240 0.202 16.92120 C ? A ? 30 CG 1
   ATOM 2108 CD A LYS A 31 ? 9.32172 52.18334 6.73146 0.202 22.72856 C ? A ? 30 CD 1
   ATOM 2109 CE A LYS A 31 ? 9.94402 51.77631 8.04697 0.202 18.75130 C ? A ? 30 CE 1
   ATOM 2110 NZ A LYS A 31 ? 11.21953 51.05406 7.76265 0.202 31.08325 N ? A ? 30 NZ 1
   ATOM 2111 H A LYS A 31 ? 5.08129 52.53980 5.99317 0.202 12.57813 H ? A ? 30 H 1
   ATOM 2112 HA A LYS A 31 ? 6.42695 54.81061 6.38444 0.202 13.06533 H ? A ? 30 HA 1
   ATOM 2113 HB2 A LYS A 31 ? 7.15106 52.41024 5.11010 0.202 15.31421 H ? A ? 30 HB2 1
   ATOM 2114 HB3 A LYS A 31 ? 8.09618 53.68684 5.06066 0.202 15.31421 H ? A ? 30 HB3 1
   ATOM 2115 HG2 A LYS A 31 ? 8.11880 53.64069 7.46177 0.202 20.32549 H ? A ? 30 HG2 1
   ATOM 2116 HG3 A LYS A 31 ? 7.40107 52.22554 7.37453 0.202 20.32549 H ? A ? 30 HG3 1
   ATOM 2117 HD2 A LYS A 31 ? 9.20673 51.38608 6.19106 0.202 27.29433 H ? A ? 30 HD2 1
   ATOM 2118 HD3 A LYS A 31 ? 9.92538 52.80009 6.28861 0.202 27.29433 H ? A ? 30 HD3 1
   ATOM 2119 HE2 A LYS A 31 ? 10.13637 52.56259 8.58144 0.202 22.52161 H ? A ? 30 HE2 1
   ATOM 2120 HE3 A LYS A 31 ? 9.34504 51.18544 8.52967 0.202 22.52161 H ? A ? 30 HE3 1
   ATOM 2121 HZ1 A LYS A 31 ? 11.60943 50.81302 8.52553 0.202 37.31995 H ? A ? 30 HZ1 1
   ATOM 2122 HZ2 A LYS A 31 ? 11.05531 50.32503 7.27927 0.202 37.31995 H ? A ? 30 HZ2 1
   ATOM 2123 HZ3 A LYS A 31 ? 11.77397 51.58239 7.30926 0.202 37.31995 H ? A ? 30 HZ3 1
   ATOM 2124 N B LYS A 31 ? 5.12459 53.54692 6.29457 0.168 9.52071 N ? A ? 30 N 1
   ATOM 2125 CA B LYS A 31 ? 6.24602 54.26450 5.72140 0.168 11.63663 C ? A ? 30 CA 1
   ATOM 2126 C B LYS A 31 ? 5.92909 54.86013 4.35592 0.168 11.23964 C ? A ? 30 C 1
   ATOM 2127 O B LYS A 31 ? 6.75789 55.61284 3.81667 0.168 12.45551 O ? A ? 30 O 1
   ATOM 2128 CB B LYS A 31 ? 7.43296 53.31952 5.58276 0.168 13.05503 C ? A ? 30 CB 1
   ATOM 2129 CG B LYS A 31 ? 8.05087 52.98097 6.92994 0.168 16.75940 C ? A ? 30 CG 1
   ATOM 2130 CD B LYS A 31 ? 9.33854 52.22750 6.73616 0.168 22.71324 C ? A ? 30 CD 1
   ATOM 2131 CE B LYS A 31 ? 10.01028 51.90303 8.05528 0.168 19.15708 C ? A ? 30 CE 1
   ATOM 2132 NZ B LYS A 31 ? 11.23722 51.09198 7.79496 0.168 30.79520 N ? A ? 30 NZ 1
   ATOM 2133 H B LYS A 31 ? 5.16412 52.69668 6.17153 0.168 11.44491 H ? A ? 30 H 1
   ATOM 2134 HA B LYS A 31 ? 6.49179 54.98992 6.31659 0.168 13.98401 H ? A ? 30 HA 1
   ATOM 2135 HB2 B LYS A 31 ? 7.13641 52.49404 5.16859 0.168 15.68609 H ? A ? 30 HB2 1
   ATOM 2136 HB3 B LYS A 31 ? 8.11300 53.74045 5.03389 0.168 15.68609 H ? A ? 30 HB3 1
   ATOM 2137 HG2 B LYS A 31 ? 8.23987 53.79835 7.41684 0.168 20.13133 H ? A ? 30 HG2 1
   ATOM 2138 HG3 B LYS A 31 ? 7.43983 52.42544 7.43878 0.168 20.13133 H ? A ? 30 HG3 1
   ATOM 2139 HD2 B LYS A 31 ? 9.15443 51.39320 6.27686 0.168 27.27594 H ? A ? 30 HD2 1
   ATOM 2140 HD3 B LYS A 31 ? 9.94886 52.76794 6.21047 0.168 27.27594 H ? A ? 30 HD3 1
   ATOM 2141 HE2 B LYS A 31 ? 10.26500 52.72316 8.50630 0.168 23.00855 H ? A ? 30 HE2 1
   ATOM 2142 HE3 B LYS A 31 ? 9.40691 51.39004 8.61535 0.168 23.00855 H ? A ? 30 HE3 1
   ATOM 2143 HZ1 B LYS A 31 ? 11.65605 50.91913 8.56099 0.168 36.97429 H ? A ? 30 HZ1 1
   ATOM 2144 HZ2 B LYS A 31 ? 11.01655 50.32231 7.40636 0.168 36.97429 H ? A ? 30 HZ2 1
   ATOM 2145 HZ3 B LYS A 31 ? 11.78919 51.53864 7.25838 0.168 36.97429 H ? A ? 30 HZ3 1
   ATOM 2146 N C LYS A 31 ? 5.17045 53.43431 6.28500 0.241 9.30217 N ? A ? 30 N 1
   ATOM 2147 CA C LYS A 31 ? 6.28734 54.16404 5.73754 0.241 11.10224 C ? A ? 30 CA 1
   ATOM 2148 C C LYS A 31 ? 5.95581 54.82127 4.40565 0.241 11.70305 C ? A ? 30 C 1
   ATOM 2149 O C LYS A 31 ? 6.73193 55.67359 3.93068 0.241 13.23452 O ? A ? 30 O 1
   ATOM 2150 CB C LYS A 31 ? 7.46273 53.21900 5.57184 0.241 12.77686 C ? A ? 30 CB 1
   ATOM 2151 CG C LYS A 31 ? 8.01770 52.85012 6.93606 0.241 17.01206 C ? A ? 30 CG 1
   ATOM 2152 CD C LYS A 31 ? 9.33909 52.18922 6.76266 0.241 22.97017 C ? A ? 30 CD 1
   ATOM 2153 CE C LYS A 31 ? 9.94933 51.78550 8.08151 0.241 18.23444 C ? A ? 30 CE 1
   ATOM 2154 NZ C LYS A 31 ? 11.22260 51.05707 7.79464 0.241 31.76649 N ? A ? 30 NZ 1
   ATOM 2155 H C LYS A 31 ? 5.20067 52.58853 6.13220 0.241 11.18266 H ? A ? 30 H 1
   ATOM 2156 HA C LYS A 31 ? 6.55064 54.86797 6.35078 0.241 13.34274 H ? A ? 30 HA 1
   ATOM 2157 HB2 C LYS A 31 ? 7.17174 52.40999 5.12270 0.241 15.35228 H ? A ? 30 HB2 1
   ATOM 2158 HB3 C LYS A 31 ? 8.16093 53.65196 5.05612 0.241 15.35228 H ? A ? 30 HB3 1
   ATOM 2159 HG2 C LYS A 31 ? 8.13378 53.64983 7.47261 0.241 20.43453 H ? A ? 30 HG2 1
   ATOM 2160 HG3 C LYS A 31 ? 7.41463 52.23556 7.38275 0.241 20.43453 H ? A ? 30 HG3 1
   ATOM 2161 HD2 C LYS A 31 ? 9.22790 51.39031 6.22388 0.241 27.58425 H ? A ? 30 HD2 1
   ATOM 2162 HD3 C LYS A 31 ? 9.94780 52.80356 6.32339 0.241 27.58425 H ? A ? 30 HD3 1
   ATOM 2163 HE2 C LYS A 31 ? 10.14375 52.57188 8.61509 0.241 21.90138 H ? A ? 30 HE2 1
   ATOM 2164 HE3 C LYS A 31 ? 9.34630 51.19826 8.56359 0.241 21.90138 H ? A ? 30 HE3 1
   ATOM 2165 HZ1 C LYS A 31 ? 11.61301 50.81471 8.55683 0.241 38.13984 H ? A ? 30 HZ1 1
   ATOM 2166 HZ2 C LYS A 31 ? 11.05438 50.32855 7.31188 0.241 38.13984 H ? A ? 30 HZ2 1
   ATOM 2167 HZ3 C LYS A 31 ? 11.77832 51.58292 7.33993 0.241 38.13984 H ? A ? 30 HZ3 1
   ATOM 2168 N D LYS A 31 ? 4.87146 53.51221 6.36337 0.225 12.46103 N ? A ? 30 N 1
   ATOM 2169 CA D LYS A 31 ? 5.90857 54.37009 5.80099 0.225 9.81371 C ? A ? 30 CA 1
   ATOM 2170 C D LYS A 31 ? 5.53519 54.96005 4.44616 0.225 11.11863 C ? A ? 30 C 1
   ATOM 2171 O D LYS A 31 ? 6.21782 55.88463 3.99109 0.225 9.58531 O ? A ? 30 O 1
   ATOM 2172 CB D LYS A 31 ? 7.18387 53.54706 5.64796 0.225 12.28228 C ? A ? 30 CB 1
   ATOM 2173 CG D LYS A 31 ? 7.69811 52.92054 6.96111 0.225 15.12515 C ? A ? 30 CG 1
   ATOM 2174 CD D LYS A 31 ? 8.92174 52.06625 6.68322 0.225 13.77057 C ? A ? 30 CD 1
   ATOM 2175 CE D LYS A 31 ? 8.65450 50.59442 6.91362 0.225 28.93353 C ? A ? 30 CE 1
   ATOM 2176 NZ D LYS A 31 ? 8.05103 50.34430 8.25602 0.225 23.92519 N ? A ? 30 NZ 1
   ATOM 2177 H D LYS A 31 ? 5.02892 52.67464 6.24815 0.225 14.97328 H ? A ? 30 H 1
   ATOM 2178 HA D LYS A 31 ? 6.07003 55.11217 6.40444 0.225 11.79650 H ? A ? 30 HA 1
   ATOM 2179 HB2 D LYS A 31 ? 7.01248 52.82367 5.02488 0.225 14.75879 H ? A ? 30 HB2 1
   ATOM 2180 HB3 D LYS A 31 ? 7.88431 54.12283 5.30332 0.225 14.75879 H ? A ? 30 HB3 1
   ATOM 2181 HG2 D LYS A 31 ? 7.94333 53.62223 7.58433 0.225 18.17024 H ? A ? 30 HG2 1
   ATOM 2182 HG3 D LYS A 31 ? 7.00800 52.35939 7.34809 0.225 18.17024 H ? A ? 30 HG3 1
   ATOM 2183 HD2 D LYS A 31 ? 9.18907 52.18355 5.75819 0.225 16.54473 H ? A ? 30 HD2 1
   ATOM 2184 HD3 D LYS A 31 ? 9.64151 52.33864 7.27367 0.225 16.54473 H ? A ? 30 HD3 1
   ATOM 2185 HE2 D LYS A 31 ? 8.03757 50.27163 6.23826 0.225 34.74029 H ? A ? 30 HE2 1
   ATOM 2186 HE3 D LYS A 31 ? 9.49040 50.10522 6.86036 0.225 34.74029 H ? A ? 30 HE3 1
   ATOM 2187 HZ2 D LYS A 31 ? 8.67908 50.20132 8.86479 0.225 28.73028 H ? A ? 30 HZ2 1
   ATOM 2188 HZ3 D LYS A 31 ? 7.53624 51.02234 8.51985 0.225 28.73028 H ? A ? 30 HZ3 1
   ATOM 2189 N E LYS A 31 ? 4.58976 53.44943 6.42363 0.164 11.53479 N ? A ? 30 N 1
   ATOM 2190 CA E LYS A 31 ? 5.69957 54.26747 5.90778 0.164 6.61041 C ? A ? 30 CA 1
   ATOM 2191 C E LYS A 31 ? 5.41508 54.92578 4.55630 0.164 12.89438 C ? A ? 30 C 1
   ATOM 2192 O E LYS A 31 ? 6.10058 55.88698 4.19395 0.164 14.21303 O ? A ? 30 O 1
   ATOM 2193 CB E LYS A 31 ? 6.96827 53.43565 5.75287 0.164 10.75736 C ? A ? 30 CB 1
   ATOM 2194 CG E LYS A 31 ? 7.56223 52.90949 7.06793 0.164 12.72792 C ? A ? 30 CG 1
   ATOM 2195 CD E LYS A 31 ? 9.03602 52.46925 6.91511 0.164 18.65616 C ? A ? 30 CD 1
   ATOM 2196 CE E LYS A 31 ? 9.23303 51.24275 5.99871 0.164 22.79310 C ? A ? 30 CE 1
   ATOM 2197 NZ E LYS A 31 ? 10.46465 50.44969 6.34931 0.164 27.79379 N ? A ? 30 NZ 1
   ATOM 2198 H E LYS A 31 ? 4.68643 52.60285 6.30717 0.164 13.86180 H ? A ? 30 H 1
   ATOM 2199 HA E LYS A 31 ? 5.85130 54.96364 6.56598 0.164 7.95254 H ? A ? 30 HA 1
   ATOM 2200 HB2 E LYS A 31 ? 6.76572 52.66706 5.19686 0.164 12.92888 H ? A ? 30 HB2 1
   ATOM 2201 HB3 E LYS A 31 ? 7.64521 53.98428 5.32666 0.164 12.92888 H ? A ? 30 HB3 1
   ATOM 2202 HG2 E LYS A 31 ? 7.52565 53.61143 7.73639 0.164 15.29356 H ? A ? 30 HG2 1
   ATOM 2203 HG3 E LYS A 31 ? 7.04815 52.14212 7.36419 0.164 15.29356 H ? A ? 30 HG3 1
   ATOM 2204 HD2 E LYS A 31 ? 9.54320 53.20415 6.53618 0.164 22.40745 H ? A ? 30 HD2 1
   ATOM 2205 HD3 E LYS A 31 ? 9.38573 52.24150 7.79074 0.164 22.40745 H ? A ? 30 HD3 1
   ATOM 2206 HE2 E LYS A 31 ? 8.46446 50.65709 6.08357 0.164 27.37177 H ? A ? 30 HE2 1
   ATOM 2207 HE3 E LYS A 31 ? 9.32093 51.54388 5.08084 0.164 27.37177 H ? A ? 30 HE3 1
   ATOM 2208 HZ1 E LYS A 31 ? 10.75068 50.00051 5.63621 0.164 33.37260 H ? A ? 30 HZ1 1
   ATOM 2209 HZ2 E LYS A 31 ? 11.11069 50.99651 6.62449 0.164 33.37260 H ? A ? 30 HZ2 1
   ATOM 2210 HZ3 E LYS A 31 ? 10.27928 49.87124 6.99980 0.164 33.37260 H ? A ? 30 HZ3 1
   ATOM 2211 N A GLY A 32 ? 4.61222 54.87609 3.98736 0.202 8.20409 N ? A ? 31 N 1
   ATOM 2212 CA A GLY A 32 ? 4.21858 55.48061 2.70499 0.202 10.82906 C ? A ? 31 CA 1
   ATOM 2213 C A GLY A 32 ? 4.64897 54.74256 1.44170 0.202 11.53153 C ? A ? 31 C 1
   ATOM 2214 O A GLY A 32 ? 4.33591 55.20382 0.32177 0.202 9.55148 O ? A ? 31 O 1
   ATOM 2215 H A GLY A 32 ? 3.94903 54.56024 4.43459 0.202 9.86496 H ? A ? 31 H 1
   ATOM 2216 HA2 A GLY A 32 ? 3.25105 55.54678 2.68484 0.202 13.01492 H ? A ? 31 HA2 1
   ATOM 2217 HA3 A GLY A 32 ? 4.59711 56.37262 2.66095 0.202 13.01492 H ? A ? 31 HA3 1
   ATOM 2218 N B GLY A 32 ? 4.76357 54.54963 3.78976 0.168 11.56070 N ? A ? 31 N 1
   ATOM 2219 CA B GLY A 32 ? 4.38116 55.06361 2.48795 0.168 10.64171 C ? A ? 31 CA 1
   ATOM 2220 C B GLY A 32 ? 4.96458 54.32820 1.29967 0.168 10.24849 C ? A ? 31 C 1
   ATOM 2221 O B GLY A 32 ? 4.76975 54.76592 0.15824 0.168 9.61496 O ? A ? 31 O 1
   ATOM 2222 H B GLY A 32 ? 4.17381 54.03658 4.14831 0.168 13.89289 H ? A ? 31 H 1
   ATOM 2223 HA2 B GLY A 32 ? 3.41497 55.02276 2.41238 0.168 12.79011 H ? A ? 31 HA2 1
   ATOM 2224 HA3 B GLY A 32 ? 4.66382 55.98952 2.42722 0.168 12.79011 H ? A ? 31 HA3 1
   ATOM 2225 N C GLY A 32 ? 4.83788 54.46195 3.79467 0.241 10.19984 N ? A ? 31 N 1
   ATOM 2226 CA C GLY A 32 ? 4.46959 55.07361 2.53894 0.241 10.40568 C ? A ? 31 CA 1
   ATOM 2227 C C GLY A 32 ? 5.07069 54.43057 1.30788 0.241 10.37275 C ? A ? 31 C 1
   ATOM 2228 O C GLY A 32 ? 4.82352 54.91034 0.20281 0.241 10.81459 O ? A ? 31 O 1
   ATOM 2229 H C GLY A 32 ? 4.28480 53.87212 4.08759 0.241 12.25986 H ? A ? 31 H 1
   ATOM 2230 HA2 C GLY A 32 ? 3.50450 55.03712 2.44859 0.241 12.50687 H ? A ? 31 HA2 1
   ATOM 2231 HA3 C GLY A 32 ? 4.75058 56.00191 2.55308 0.241 12.50687 H ? A ? 31 HA3 1
   ATOM 2232 N D GLY A 32 ? 4.46352 54.46451 3.80812 0.225 12.09295 N ? A ? 31 N 1
   ATOM 2233 CA D GLY A 32 ? 4.04238 54.93549 2.49000 0.225 9.47858 C ? A ? 31 CA 1
   ATOM 2234 C D GLY A 32 ? 4.71149 54.25683 1.29961 0.225 8.64913 C ? A ? 31 C 1
   ATOM 2235 O D GLY A 32 ? 4.49232 54.67891 0.13877 0.225 9.46929 O ? A ? 31 O 1
   ATOM 2236 H D GLY A 32 ? 3.95945 53.84515 4.12737 0.225 14.53159 H ? A ? 31 H 1
   ATOM 2237 HA2 D GLY A 32 ? 3.08603 54.79703 2.40554 0.225 11.39434 H ? A ? 31 HA2 1
   ATOM 2238 HA3 D GLY A 32 ? 4.23064 55.88506 2.42860 0.225 11.39434 H ? A ? 31 HA3 1
   ATOM 2239 N E GLY A 32 ? 4.43618 54.42307 3.79464 0.164 12.19982 N ? A ? 31 N 1
   ATOM 2240 CA E GLY A 32 ? 4.09694 54.99233 2.49665 0.164 9.64587 C ? A ? 31 CA 1
   ATOM 2241 C E GLY A 32 ? 4.82081 54.38539 1.30734 0.164 10.32702 C ? A ? 31 C 1
   ATOM 2242 O E GLY A 32 ? 4.56547 54.79726 0.16470 0.164 10.90509 O ? A ? 31 O 1
   ATOM 2243 H E GLY A 32 ? 3.95290 53.74651 4.01444 0.164 14.65983 H ? A ? 31 H 1
   ATOM 2244 HA2 E GLY A 32 ? 3.14493 54.87843 2.34967 0.164 11.59510 H ? A ? 31 HA2 1
   ATOM 2245 HA3 E GLY A 32 ? 4.30285 55.94008 2.51264 0.164 11.59510 H ? A ? 31 HA3 1
   ATOM 2246 N A GLN A 33 ? 5.35541 53.61631 1.58957 0.202 6.01817 N ? A ? 32 N 1
   ATOM 2247 CA A GLN A 33 ? 5.97495 52.83875 0.52075 0.202 6.72253 C ? A ? 32 CA 1
   ATOM 2248 C A GLN A 33 ? 4.98650 51.92327 -0.18478 0.202 7.95802 C ? A ? 32 C 1
   ATOM 2249 O A GLN A 33 ? 5.20966 51.57289 -1.36041 0.202 8.58810 O ? A ? 32 O 1
   ATOM 2250 CB A GLN A 33 ? 7.10065 51.95641 1.08377 0.202 13.10727 C ? A ? 32 CB 1
   ATOM 2251 CG A GLN A 33 ? 8.27207 52.71035 1.71211 0.202 18.44542 C ? A ? 32 CG 1
   ATOM 2252 CD A GLN A 33 ? 9.30582 51.78484 2.35177 0.202 24.44834 C ? A ? 32 CD 1
   ATOM 2253 OE1 A GLN A 33 ? 10.47727 51.80211 1.97443 0.202 38.25208 O ? A ? 32 OE1 1
   ATOM 2254 NE2 A GLN A 33 ? 8.87798 51.00141 3.33633 0.202 28.94452 N ? A ? 32 NE2 1
   ATOM 2255 H A GLN A 33 ? 5.49899 53.25793 2.35805 0.202 7.24185 H ? A ? 32 H 1
   ATOM 2256 HA A GLN A 33 ? 6.35459 53.45779 -0.12234 0.202 8.08709 H ? A ? 32 HA 1
   ATOM 2257 HB2 A GLN A 33 ? 6.72490 51.38255 1.76962 0.202 15.74877 H ? A ? 32 HB2 1
   ATOM 2258 HB3 A GLN A 33 ? 7.45793 51.41833 0.36008 0.202 15.74877 H ? A ? 32 HB3 1
   ATOM 2259 HG2 A GLN A 33 ? 8.71937 53.22721 1.02386 0.202 22.15455 H ? A ? 32 HG2 1
   ATOM 2260 HG3 A GLN A 33 ? 7.93238 53.30102 2.40249 0.202 22.15455 H ? A ? 32 HG3 1
   ATOM 2261 HE21 A GLN A 33 ? 8.05482 51.03207 3.58343 0.202 34.75348 H ? A ? 32 HE21 1
   ATOM 2262 HE22 A GLN A 33 ? 9.42428 50.46378 3.72634 0.202 34.75348 H ? A ? 32 HE22 1
   ATOM 2263 N B GLN A 33 ? 5.65530 53.21626 1.51757 0.168 10.81716 N ? A ? 32 N 1
   ATOM 2264 CA B GLN A 33 ? 6.24586 52.48755 0.41584 0.168 11.48754 C ? A ? 32 CA 1
   ATOM 2265 C B GLN A 33 ? 5.23620 51.59972 -0.28506 0.168 11.02066 C ? A ? 32 C 1
   ATOM 2266 O B GLN A 33 ? 5.44113 51.25024 -1.45070 0.168 11.66560 O ? A ? 32 O 1
   ATOM 2267 CB B GLN A 33 ? 7.41085 51.65123 0.93093 0.168 13.70179 C ? A ? 32 CB 1
   ATOM 2268 CG B GLN A 33 ? 8.49503 52.46891 1.62685 0.168 18.53214 C ? A ? 32 CG 1
   ATOM 2269 CD B GLN A 33 ? 9.36054 51.62997 2.55895 0.168 21.02077 C ? A ? 32 CD 1
   ATOM 2270 OE1 B GLN A 33 ? 9.06048 50.47152 2.82564 0.168 24.68642 O ? A ? 32 OE1 1
   ATOM 2271 NE2 B GLN A 33 ? 10.44061 52.22548 3.05087 0.168 34.55626 N ? A ? 32 NE2 1
   ATOM 2272 H B GLN A 33 ? 5.79329 52.86818 2.29178 0.168 13.00064 H ? A ? 32 H 1
   ATOM 2273 HA B GLN A 33 ? 6.59429 53.11133 -0.24021 0.168 13.80510 H ? A ? 32 HA 1
   ATOM 2274 HB2 B GLN A 33 ? 7.07195 51.00460 1.56961 0.168 16.46220 H ? A ? 32 HB2 1
   ATOM 2275 HB3 B GLN A 33 ? 7.82122 51.19303 0.18090 0.168 16.46220 H ? A ? 32 HB3 1
   ATOM 2276 HG2 B GLN A 33 ? 9.07309 52.86356 0.95529 0.168 22.25862 H ? A ? 32 HG2 1
   ATOM 2277 HG3 B GLN A 33 ? 8.07512 53.16624 2.15440 0.168 22.25862 H ? A ? 32 HG3 1
   ATOM 2278 HE21 B GLN A 33 ? 10.61710 53.03986 2.83818 0.168 41.48757 H ? A ? 32 HE21 1
   ATOM 2279 HE22 B GLN A 33 ? 10.96364 51.79679 3.58215 0.168 41.48757 H ? A ? 32 HE22 1
   ATOM 2280 N C GLN A 33 ? 5.84596 53.36336 1.46463 0.241 7.95507 N ? A ? 32 N 1
   ATOM 2281 CA C GLN A 33 ? 6.39596 52.62873 0.35003 0.241 12.75081 C ? A ? 32 CA 1
   ATOM 2282 C C GLN A 33 ? 5.42586 51.61734 -0.22162 0.241 8.15194 C ? A ? 32 C 1
   ATOM 2283 O C GLN A 33 ? 5.69760 51.05583 -1.30328 0.241 12.15528 O ? A ? 32 O 1
   ATOM 2284 CB C GLN A 33 ? 7.67387 51.93142 0.78301 0.241 12.89897 C ? A ? 32 CB 1
   ATOM 2285 CG C GLN A 33 ? 8.64847 52.90148 1.38098 0.241 14.70473 C ? A ? 32 CG 1
   ATOM 2286 CD C GLN A 33 ? 9.64510 52.24301 2.29763 0.241 29.62153 C ? A ? 32 CD 1
   ATOM 2287 OE1 C GLN A 33 ? 9.86521 51.03379 2.24474 0.241 20.57989 O ? A ? 32 OE1 1
   ATOM 2288 NE2 C GLN A 33 ? 10.26017 53.04195 3.15173 0.241 32.87307 N ? A ? 32 NE2 1
   ATOM 2289 H C GLN A 33 ? 6.07001 53.04172 2.23010 0.241 9.56614 H ? A ? 32 H 1
   ATOM 2290 HA C GLN A 33 ? 6.61946 53.25103 -0.35968 0.241 15.32103 H ? A ? 32 HA 1
   ATOM 2291 HB2 C GLN A 33 ? 7.46285 51.25893 1.44943 0.241 15.49881 H ? A ? 32 HB2 1
   ATOM 2292 HB3 C GLN A 33 ? 8.08978 51.51523 0.01184 0.241 15.49881 H ? A ? 32 HB3 1
   ATOM 2293 HG2 C GLN A 33 ? 9.14048 53.33514 0.66630 0.241 17.66573 H ? A ? 32 HG2 1
   ATOM 2294 HG3 C GLN A 33 ? 8.15976 53.56248 1.89590 0.241 17.66573 H ? A ? 32 HG3 1
   ATOM 2295 HE21 C GLN A 33 ? 10.08069 53.88298 3.15952 0.241 39.46774 H ? A ? 32 HE21 1
   ATOM 2296 HE22 C GLN A 33 ? 10.83994 52.72089 3.69980 0.241 39.46774 H ? A ? 32 HE22 1
   ATOM 2297 N D GLN A 33 ? 5.51711 53.21306 1.53663 0.225 10.68255 N ? A ? 32 N 1
   ATOM 2298 CA D GLN A 33 ? 6.18258 52.51112 0.45479 0.225 11.25804 C ? A ? 32 CA 1
   ATOM 2299 C D GLN A 33 ? 5.21288 51.62172 -0.29388 0.225 11.50593 C ? A ? 32 C 1
   ATOM 2300 O D GLN A 33 ? 5.42264 51.35451 -1.47640 0.225 12.69256 O ? A ? 32 O 1
   ATOM 2301 CB D GLN A 33 ? 7.33902 51.67064 1.01143 0.225 13.84070 C ? A ? 32 CB 1
   ATOM 2302 CG D GLN A 33 ? 8.43466 52.48101 1.70237 0.225 18.71530 C ? A ? 32 CG 1
   ATOM 2303 CD D GLN A 33 ? 9.33338 51.62994 2.59464 0.225 20.54660 C ? A ? 32 CD 1
   ATOM 2304 OE1 D GLN A 33 ? 9.04399 50.46999 2.85799 0.225 24.91957 O ? A ? 32 OE1 1
   ATOM 2305 NE2 D GLN A 33 ? 10.42859 52.22219 3.05495 0.225 34.94897 N ? A ? 32 NE2 1
   ATOM 2306 H D GLN A 33 ? 5.68957 52.89797 2.31802 0.225 12.83912 H ? A ? 32 H 1
   ATOM 2307 HA D GLN A 33 ? 6.55860 53.15325 -0.16745 0.225 13.52970 H ? A ? 32 HA 1
   ATOM 2308 HB2 D GLN A 33 ? 6.98192 51.04603 1.66200 0.225 16.62890 H ? A ? 32 HB2 1
   ATOM 2309 HB3 D GLN A 33 ? 7.75041 51.18691 0.27817 0.225 16.62890 H ? A ? 32 HB3 1
   ATOM 2310 HG2 D GLN A 33 ? 8.99235 52.89726 1.02664 0.225 22.47841 H ? A ? 32 HG2 1
   ATOM 2311 HG3 D GLN A 33 ? 8.02135 53.16139 2.25659 0.225 22.47841 H ? A ? 32 HG3 1
   ATOM 2312 HE21 D GLN A 33 ? 10.59587 53.03937 2.84559 0.225 41.95881 H ? A ? 32 HE21 1
   ATOM 2313 HE22 D GLN A 33 ? 10.97085 51.78869 3.56253 0.225 41.95881 H ? A ? 32 HE22 1
   ATOM 2314 N E GLN A 33 ? 5.70908 53.41214 1.53571 0.164 10.66639 N ? A ? 32 N 1
   ATOM 2315 CA E GLN A 33 ? 6.40793 52.76252 0.44528 0.164 11.41408 C ? A ? 32 CA 1
   ATOM 2316 C E GLN A 33 ? 5.51530 51.80307 -0.31812 0.164 10.57652 C ? A ? 32 C 1
   ATOM 2317 O E GLN A 33 ? 5.80259 51.51678 -1.47992 0.164 7.03301 O ? A ? 32 O 1
   ATOM 2318 CB E GLN A 33 ? 7.62661 52.00485 0.95330 0.164 14.59568 C ? A ? 32 CB 1
   ATOM 2319 CG E GLN A 33 ? 8.66227 52.93600 1.50242 0.164 16.02473 C ? A ? 32 CG 1
   ATOM 2320 CD E GLN A 33 ? 9.67390 52.24428 2.37283 0.164 28.99828 C ? A ? 32 CD 1
   ATOM 2321 OE1 E GLN A 33 ? 9.85829 51.03052 2.30003 0.164 22.24647 O ? A ? 32 OE1 1
   ATOM 2322 NE2 E GLN A 33 ? 10.34104 53.02026 3.21060 0.164 33.33712 N ? A ? 32 NE2 1
   ATOM 2323 H E GLN A 33 ? 5.91907 53.11574 2.31523 0.164 12.81972 H ? A ? 32 H 1
   ATOM 2324 HA E GLN A 33 ? 6.71670 53.45384 -0.16106 0.164 13.71694 H ? A ? 32 HA 1
   ATOM 2325 HB2 E GLN A 33 ? 7.35524 51.39846 1.66010 0.164 17.53487 H ? A ? 32 HB2 1
   ATOM 2326 HB3 E GLN A 33 ? 8.02165 51.50568 0.22141 0.164 17.53487 H ? A ? 32 HB3 1
   ATOM 2327 HG2 E GLN A 33 ? 9.13655 53.34997 0.76446 0.164 19.24973 H ? A ? 32 HG2 1
   ATOM 2328 HG3 E GLN A 33 ? 8.22293 53.61551 2.03733 0.164 19.24973 H ? A ? 32 HG3 1
   ATOM 2329 HE21 E GLN A 33 ? 10.18307 53.86534 3.23246 0.164 40.02460 H ? A ? 32 HE21 1
   ATOM 2330 HE22 E GLN A 33 ? 10.93284 52.67977 3.73352 0.164 40.02460 H ? A ? 32 HE22 1
   ATOM 2331 N A ALA A 34 ? 3.84933 51.59876 0.42511 0.202 9.72350 N ? A ? 33 N 1
   ATOM 2332 CA A ALA A 34 ? 2.78343 50.84404 -0.21652 0.202 6.11290 C ? A ? 33 CA 1
   ATOM 2333 C A ALA A 34 ? 1.47725 51.61014 -0.04118 0.202 9.99029 C ? A ? 33 C 1
   ATOM 2334 O A ALA A 34 ? 1.33190 52.41270 0.89895 0.202 4.81752 O ? A ? 33 O 1
   ATOM 2335 CB A ALA A 34 ? 2.63856 49.43323 0.38596 0.202 10.56033 C ? A ? 33 CB 1
   ATOM 2336 H A ALA A 34 ? 3.66979 51.81371 1.23823 0.202 11.68825 H ? A ? 33 H 1
   ATOM 2337 HA A ALA A 34 ? 2.97682 50.74309 -1.16167 0.202 7.35553 H ? A ? 33 HA 1
   ATOM 2338 HB1 A ALA A 34 ? 1.91161 48.97209 -0.06101 0.202 12.69245 H ? A ? 33 HB1 1
   ATOM 2339 HB2 A ALA A 34 ? 3.46806 48.94755 0.25580 0.202 12.69245 H ? A ? 33 HB2 1
   ATOM 2340 HB3 A ALA A 34 ? 2.44693 49.51264 1.33352 0.202 12.69245 H ? A ? 33 HB3 1
   ATOM 2341 N B ALA A 34 ? 4.13670 51.26027 0.35436 0.168 10.41905 N ? A ? 33 N 1
   ATOM 2342 CA B ALA A 34 ? 3.03119 50.56240 -0.24677 0.168 9.74868 C ? A ? 33 CA 1
   ATOM 2343 C B ALA A 34 ? 1.79525 51.43380 -0.08847 0.168 8.98751 C ? A ? 33 C 1
   ATOM 2344 O B ALA A 34 ? 1.72607 52.24989 0.84176 0.168 11.78601 O ? A ? 33 O 1
   ATOM 2345 CB B ALA A 34 ? 2.77988 49.21841 0.43699 0.168 11.03020 C ? A ? 33 CB 1
   ATOM 2346 H B ALA A 34 ? 4.00248 51.43474 1.18571 0.168 12.52291 H ? A ? 33 H 1
   ATOM 2347 HA B ALA A 34 ? 3.20531 50.38286 -1.18397 0.168 11.71847 H ? A ? 33 HA 1
   ATOM 2348 HB1 B ALA A 34 ? 2.01995 48.78705 0.01588 0.168 13.25630 H ? A ? 33 HB1 1
   ATOM 2349 HB2 B ALA A 34 ? 3.56969 48.66331 0.34223 0.168 13.25630 H ? A ? 33 HB2 1
   ATOM 2350 HB3 B ALA A 34 ? 2.59427 49.37194 1.37660 0.168 13.25630 H ? A ? 33 HB3 1
   ATOM 2351 N C ALA A 34 ? 4.23384 51.48899 0.32223 0.241 7.67292 N ? A ? 33 N 1
   ATOM 2352 CA C ALA A 34 ? 3.21648 50.59367 -0.18846 0.241 8.17862 C ? A ? 33 CA 1
   ATOM 2353 C C ALA A 34 ? 1.92948 51.38419 -0.11462 0.241 8.81602 C ? A ? 33 C 1
   ATOM 2354 O C ALA A 34 ? 1.79264 52.25356 0.76211 0.241 11.88658 O ? A ? 33 O 1
   ATOM 2355 CB C ALA A 34 ? 3.04378 49.34005 0.67757 0.241 11.53232 C ? A ? 33 CB 1
   ATOM 2356 H C ALA A 34 ? 3.97923 51.92771 1.01670 0.241 9.22755 H ? A ? 33 H 1
   ATOM 2357 HA C ALA A 34 ? 3.42872 50.30126 -1.08865 0.241 9.83440 H ? A ? 33 HA 1
   ATOM 2358 HB1 C ALA A 34 ? 2.30799 48.81353 0.32786 0.241 13.85884 H ? A ? 33 HB1 1
   ATOM 2359 HB2 C ALA A 34 ? 3.86344 48.82206 0.65038 0.241 13.85884 H ? A ? 33 HB2 1
   ATOM 2360 HB3 C ALA A 34 ? 2.85320 49.61002 1.58955 0.241 13.85884 H ? A ? 33 HB3 1
   ATOM 2361 N D ALA A 34 ? 4.12785 51.20870 0.32426 0.225 9.99167 N ? A ? 33 N 1
   ATOM 2362 CA D ALA A 34 ? 3.01586 50.52961 -0.28129 0.225 10.04542 C ? A ? 33 CA 1
   ATOM 2363 C D ALA A 34 ? 1.78008 51.40059 -0.09807 0.225 8.93990 C ? A ? 33 C 1
   ATOM 2364 O D ALA A 34 ? 1.73898 52.22828 0.82496 0.225 12.14608 O ? A ? 33 O 1
   ATOM 2365 CB D ALA A 34 ? 2.77262 49.17384 0.37887 0.225 11.00660 C ? A ? 33 CB 1
   ATOM 2366 H D ALA A 34 ? 4.00490 51.32162 1.16790 0.225 12.01005 H ? A ? 33 H 1
   ATOM 2367 HA D ALA A 34 ? 3.17839 50.37120 -1.22436 0.225 12.07456 H ? A ? 33 HA 1
   ATOM 2368 HB1 D ALA A 34 ? 2.00474 48.75274 -0.03819 0.225 13.22797 H ? A ? 33 HB1 1
   ATOM 2369 HB2 D ALA A 34 ? 3.55933 48.61900 0.25995 0.225 13.22797 H ? A ? 33 HB2 1
   ATOM 2370 HB3 D ALA A 34 ? 2.60291 49.30886 1.32432 0.225 13.22797 H ? A ? 33 HB3 1
   ATOM 2371 N E ALA A 34 ? 4.44333 51.31784 0.27426 0.164 7.92835 N ? A ? 33 N 1
   ATOM 2372 CA E ALA A 34 ? 3.34483 50.57441 -0.31662 0.164 9.04133 C ? A ? 33 CA 1
   ATOM 2373 C E ALA A 34 ? 2.07890 51.41535 -0.14647 0.164 9.07098 C ? A ? 33 C 1
   ATOM 2374 O E ALA A 34 ? 2.02188 52.24988 0.76585 0.164 5.09843 O ? A ? 33 O 1
   ATOM 2375 CB E ALA A 34 ? 3.13185 49.21107 0.34666 0.164 10.57404 C ? A ? 33 CB 1
   ATOM 2376 H E ALA A 34 ? 4.31060 51.41613 1.11825 0.164 9.53407 H ? A ? 33 H 1
   ATOM 2377 HA E ALA A 34 ? 3.52377 50.39803 -1.25351 0.164 10.86965 H ? A ? 33 HA 1
   ATOM 2378 HB1 E ALA A 34 ? 2.40151 48.75381 -0.09877 0.164 12.70890 H ? A ? 33 HB1 1
   ATOM 2379 HB2 E ALA A 34 ? 3.94620 48.69019 0.26646 0.164 12.70890 H ? A ? 33 HB2 1
   ATOM 2380 HB3 E ALA A 34 ? 2.91607 49.34555 1.28275 0.164 12.70890 H ? A ? 33 HB3 1
   ATOM 2381 N A PRO A 35 ? 0.51630 51.43972 -0.97027 0.202 5.50091 N ? A ? 34 N 1
   ATOM 2382 CA A PRO A 35 ? -0.73438 52.21560 -0.87637 0.202 8.03045 C ? A ? 34 CA 1
   ATOM 2383 C A PRO A 35 ? -1.48986 51.93900 0.40922 0.202 6.64660 C ? A ? 34 C 1
   ATOM 2384 O A PRO A 35 ? -1.38348 50.85956 1.00376 0.202 10.39329 O ? A ? 34 O 1
   ATOM 2385 CB A PRO A 35 ? -1.53065 51.81029 -2.12579 0.202 7.06295 C ? A ? 34 CB 1
   ATOM 2386 CG A PRO A 35 ? -0.92854 50.52236 -2.52871 0.202 10.56209 C ? A ? 34 CG 1
   ATOM 2387 CD A PRO A 35 ? 0.51970 50.55891 -2.15233 0.202 8.79626 C ? A ? 34 CD 1
   ATOM 2388 HA A PRO A 35 ? -0.53990 53.16460 -0.92615 0.202 9.65659 H ? A ? 34 HA 1
   ATOM 2389 HB2 A PRO A 35 ? -2.46925 51.70513 -1.90474 0.202 8.49560 H ? A ? 34 HB2 1
   ATOM 2390 HB3 A PRO A 35 ? -1.42635 52.47917 -2.82050 0.202 8.49560 H ? A ? 34 HB3 1
   ATOM 2391 HG2 A PRO A 35 ? -1.37900 49.79983 -2.06401 0.202 12.69456 H ? A ? 34 HG2 1
   ATOM 2392 HG3 A PRO A 35 ? -1.02447 50.41090 -3.48750 0.202 12.69456 H ? A ? 34 HG3 1
   ATOM 2393 HD2 A PRO A 35 ? 0.84379 49.67304 -1.92626 0.202 10.57557 H ? A ? 34 HD2 1
   ATOM 2394 HD3 A PRO A 35 ? 1.05637 50.93616 -2.86687 0.202 10.57557 H ? A ? 34 HD3 1
   ATOM 2395 N B PRO A 35 ? 0.83007 51.32012 -0.99197 0.168 9.07794 N ? A ? 34 N 1
   ATOM 2396 CA B PRO A 35 ? -0.35042 52.18620 -0.90420 0.168 10.94809 C ? A ? 34 CA 1
   ATOM 2397 C B PRO A 35 ? -1.20305 51.86348 0.30624 0.168 9.58007 C ? A ? 34 C 1
   ATOM 2398 O B PRO A 35 ? -1.26403 50.72028 0.77440 0.168 10.28195 O ? A ? 34 O 1
   ATOM 2399 CB B PRO A 35 ? -1.09116 51.91712 -2.21515 0.168 11.07620 C ? A ? 34 CB 1
   ATOM 2400 CG B PRO A 35 ? -0.58022 50.61184 -2.67451 0.168 11.21695 C ? A ? 34 CG 1
   ATOM 2401 CD B PRO A 35 ? 0.79991 50.44145 -2.17084 0.168 9.96306 C ? A ? 34 CD 1
   ATOM 2402 HA B PRO A 35 ? -0.09065 53.12008 -0.86835 0.168 13.15776 H ? A ? 34 HA 1
   ATOM 2403 HB2 B PRO A 35 ? -2.04689 51.87946 -2.05371 0.168 13.31150 H ? A ? 34 HB2 1
   ATOM 2404 HB3 B PRO A 35 ? -0.89056 52.61518 -2.85810 0.168 13.31150 H ? A ? 34 HB3 1
   ATOM 2405 HG2 B PRO A 35 ? -1.15115 49.90905 -2.32664 0.168 13.48039 H ? A ? 34 HG2 1
   ATOM 2406 HG3 B PRO A 35 ? -0.58568 50.59413 -3.64434 0.168 13.48039 H ? A ? 34 HG3 1
   ATOM 2407 HD2 B PRO A 35 ? 0.96617 49.51924 -1.92025 0.168 11.97572 H ? A ? 34 HD2 1
   ATOM 2408 HD3 B PRO A 35 ? 1.44845 50.72738 -2.83307 0.168 11.97572 H ? A ? 34 HD3 1
   ATOM 2409 N C PRO A 35 ? 0.96867 51.13669 -1.00889 0.241 10.04231 N ? A ? 34 N 1
   ATOM 2410 CA C PRO A 35 ? -0.26811 51.91754 -0.99170 0.241 7.67661 C ? A ? 34 CA 1
   ATOM 2411 C C PRO A 35 ? -1.05283 51.71112 0.28503 0.241 11.20253 C ? A ? 34 C 1
   ATOM 2412 O C PRO A 35 ? -1.20393 50.58445 0.76352 0.241 8.79472 O ? A ? 34 O 1
   ATOM 2413 CB C PRO A 35 ? -1.02165 51.41675 -2.23788 0.241 8.07536 C ? A ? 34 CB 1
   ATOM 2414 CG C PRO A 35 ? -0.50281 50.08923 -2.49029 0.241 15.17692 C ? A ? 34 CG 1
   ATOM 2415 CD C PRO A 35 ? 0.93909 50.07525 -2.03503 0.241 8.12248 C ? A ? 34 CD 1
   ATOM 2416 HA C PRO A 35 ? -0.07798 52.86373 -1.08903 0.241 9.23198 H ? A ? 34 HA 1
   ATOM 2417 HB2 C PRO A 35 ? -1.97410 51.38731 -2.05656 0.241 9.71048 H ? A ? 34 HB2 1
   ATOM 2418 HB3 C PRO A 35 ? -0.84478 52.00579 -2.98798 0.241 9.71048 H ? A ? 34 HB3 1
   ATOM 2419 HG2 C PRO A 35 ? -1.02190 49.44093 -1.98915 0.241 18.23235 H ? A ? 34 HG2 1
   ATOM 2420 HG3 C PRO A 35 ? -0.55957 49.89738 -3.43943 0.241 18.23235 H ? A ? 34 HG3 1
   ATOM 2421 HD2 C PRO A 35 ? 1.17379 49.21555 -1.65198 0.241 9.76703 H ? A ? 34 HD2 1
   ATOM 2422 HD3 C PRO A 35 ? 1.53696 50.28562 -2.76933 0.241 9.76703 H ? A ? 34 HD3 1
   ATOM 2423 N D PRO A 35 ? 0.79091 51.27801 -0.97530 0.225 9.07587 N ? A ? 34 N 1
   ATOM 2424 CA D PRO A 35 ? -0.38556 52.15305 -0.88052 0.225 10.89891 C ? A ? 34 CA 1
   ATOM 2425 C D PRO A 35 ? -1.24819 51.83496 0.32947 0.225 9.72643 C ? A ? 34 C 1
   ATOM 2426 O D PRO A 35 ? -1.17547 50.74695 0.90835 0.225 11.38951 O ? A ? 34 O 1
   ATOM 2427 CB D PRO A 35 ? -1.12241 51.91438 -2.19457 0.225 11.27118 C ? A ? 34 CB 1
   ATOM 2428 CG D PRO A 35 ? -0.56384 50.66898 -2.72367 0.225 11.12812 C ? A ? 34 CG 1
   ATOM 2429 CD D PRO A 35 ? 0.77366 50.43526 -2.17440 0.225 9.95776 C ? A ? 34 CD 1
   ATOM 2430 HA D PRO A 35 ? -0.11494 53.08331 -0.83278 0.225 13.09875 H ? A ? 34 HA 1
   ATOM 2431 HB2 D PRO A 35 ? -2.07370 51.82449 -2.02764 0.225 13.54547 H ? A ? 34 HB2 1
   ATOM 2432 HB3 D PRO A 35 ? -0.96054 52.65286 -2.80230 0.225 13.54547 H ? A ? 34 HB3 1
   ATOM 2433 HG2 D PRO A 35 ? -1.15110 49.93787 -2.47568 0.225 13.37379 H ? A ? 34 HG2 1
   ATOM 2434 HG3 D PRO A 35 ? -0.51235 50.74012 -3.68969 0.225 13.37379 H ? A ? 34 HG3 1
   ATOM 2435 HD2 D PRO A 35 ? 0.89435 49.50110 -1.94272 0.225 11.96936 H ? A ? 34 HD2 1
   ATOM 2436 HD3 D PRO A 35 ? 1.45905 50.71258 -2.80229 0.225 11.96936 H ? A ? 34 HD3 1
   ATOM 2437 N E PRO A 35 ? 1.09644 51.26049 -1.03506 0.164 10.00020 N ? A ? 34 N 1
   ATOM 2438 CA E PRO A 35 ? -0.13043 52.06807 -0.94760 0.164 9.58546 C ? A ? 34 CA 1
   ATOM 2439 C E PRO A 35 ? -0.90938 51.75330 0.31677 0.164 9.47195 C ? A ? 34 C 1
   ATOM 2440 O E PRO A 35 ? -0.66040 50.75594 0.98921 0.164 9.19755 O ? A ? 34 O 1
   ATOM 2441 CB E PRO A 35 ? -0.89964 51.68325 -2.22402 0.164 10.24912 C ? A ? 34 CB 1
   ATOM 2442 CG E PRO A 35 ? -0.32575 50.39316 -2.65178 0.164 10.27004 C ? A ? 34 CG 1
   ATOM 2443 CD E PRO A 35 ? 1.08907 50.33793 -2.18501 0.164 9.99916 C ? A ? 34 CD 1
   ATOM 2444 HA E PRO A 35 ? 0.06915 53.01705 -0.97006 0.164 11.52260 H ? A ? 34 HA 1
   ATOM 2445 HB2 E PRO A 35 ? -1.84433 51.59209 -2.02362 0.164 12.31900 H ? A ? 34 HB2 1
   ATOM 2446 HB3 E PRO A 35 ? -0.76879 52.36247 -2.90404 0.164 12.31900 H ? A ? 34 HB3 1
   ATOM 2447 HG2 E PRO A 35 ? -0.83776 49.67061 -2.25597 0.164 12.34410 H ? A ? 34 HG2 1
   ATOM 2448 HG3 E PRO A 35 ? -0.36207 50.33427 -3.61931 0.164 12.34410 H ? A ? 34 HG3 1
   ATOM 2449 HD2 E PRO A 35 ? 1.32778 49.43911 -1.90925 0.164 12.01905 H ? A ? 34 HD2 1
   ATOM 2450 HD3 E PRO A 35 ? 1.69451 50.64405 -2.87828 0.164 12.01905 H ? A ? 34 HD3 1
   ATOM 2451 N A TYR A 36 ? -2.23896 52.95373 0.84524 0.202 9.01365 N ? A ? 35 N 1
   ATOM 2452 CA A TYR A 36 ? -3.10891 52.83496 2.00408 0.202 8.87906 C ? A ? 35 CA 1
   ATOM 2453 C A TYR A 36 ? -4.54858 52.69667 1.53157 0.202 12.62840 C ? A ? 35 C 1
   ATOM 2454 O A TYR A 36 ? -5.10740 53.62395 0.94053 0.202 5.40607 O ? A ? 35 O 1
   ATOM 2455 CB A TYR A 36 ? -2.95091 54.00996 2.96105 0.202 8.72473 C ? A ? 35 CB 1
   ATOM 2456 CG A TYR A 36 ? -3.94380 53.94102 4.06698 0.202 13.95317 C ? A ? 35 CG 1
   ATOM 2457 CD1 A TYR A 36 ? -4.12965 52.76233 4.79409 0.202 8.51294 C ? A ? 35 CD1 1
   ATOM 2458 CD2 A TYR A 36 ? -4.66128 55.04113 4.41983 0.202 6.38378 C ? A ? 35 CD2 1
   ATOM 2459 CE1 A TYR A 36 ? -5.03628 52.70819 5.82929 0.202 8.92557 C ? A ? 35 CE1 1
   ATOM 2460 CE2 A TYR A 36 ? -5.53243 55.01364 5.44656 0.202 7.24720 C ? A ? 35 CE2 1
   ATOM 2461 CZ A TYR A 36 ? -5.73899 53.85089 6.14764 0.202 10.96957 C ? A ? 35 CZ 1
   ATOM 2462 OH A TYR A 36 ? -6.64258 53.85412 7.20246 0.202 10.08230 O ? A ? 35 OH 1
   ATOM 2463 H A TYR A 36 ? -2.25662 53.73061 0.47680 0.202 10.83643 H ? A ? 35 H 1
   ATOM 2464 HA A TYR A 36 ? -2.86494 52.02932 2.48609 0.202 10.67492 H ? A ? 35 HA 1
   ATOM 2465 HB2 A TYR A 36 ? -2.06087 53.99353 3.34634 0.202 10.48973 H ? A ? 35 HB2 1
   ATOM 2466 HB3 A TYR A 36 ? -3.08771 54.83946 2.47720 0.202 10.48973 H ? A ? 35 HB3 1
   ATOM 2467 HD1 A TYR A 36 ? -3.63518 52.00537 4.57634 0.202 10.23558 H ? A ? 35 HD1 1
   ATOM 2468 HD2 A TYR A 36 ? -4.54777 55.83041 3.94123 0.202 7.68059 H ? A ? 35 HD2 1
   ATOM 2469 HE1 A TYR A 36 ? -5.17139 51.91916 6.30264 0.202 10.73074 H ? A ? 35 HE1 1
   ATOM 2470 HE2 A TYR A 36 ? -5.99585 55.78491 5.68169 0.202 8.71670 H ? A ? 35 HE2 1
   ATOM 2471 HH A TYR A 36 ? -6.68341 54.62071 7.54343 0.202 12.11881 H ? A ? 35 HH 1
   ATOM 2472 N B TYR A 36 ? -1.86846 52.90774 0.81287 0.168 10.70212 N ? A ? 35 N 1
   ATOM 2473 CA B TYR A 36 ? -2.77394 52.77940 1.94896 0.168 10.66227 C ? A ? 35 CA 1
   ATOM 2474 C B TYR A 36 ? -4.18336 52.50007 1.43101 0.168 10.15584 C ? A ? 35 C 1
   ATOM 2475 O B TYR A 36 ? -4.85137 53.38934 0.88786 0.168 14.59554 O ? A ? 35 O 1
   ATOM 2476 CB B TYR A 36 ? -2.74713 54.02923 2.83491 0.168 11.60909 C ? A ? 35 CB 1
   ATOM 2477 CG B TYR A 36 ? -3.83101 54.01010 3.90058 0.168 10.17590 C ? A ? 35 CG 1
   ATOM 2478 CD1 B TYR A 36 ? -3.96215 52.91826 4.77423 0.168 10.43769 C ? A ? 35 CD1 1
   ATOM 2479 CD2 B TYR A 36 ? -4.72057 55.05678 4.04928 0.168 13.32068 C ? A ? 35 CD2 1
   ATOM 2480 CE1 B TYR A 36 ? -4.96303 52.88625 5.75264 0.168 10.39926 C ? A ? 35 CE1 1
   ATOM 2481 CE2 B TYR A 36 ? -5.71644 55.03984 5.01473 0.168 12.47368 C ? A ? 35 CE2 1
   ATOM 2482 CZ B TYR A 36 ? -5.82353 53.95420 5.87022 0.168 10.98660 C ? A ? 35 CZ 1
   ATOM 2483 OH B TYR A 36 ? -6.80816 53.92555 6.82759 0.168 13.94043 O ? A ? 35 OH 1
   ATOM 2484 H B TYR A 36 ? -1.80796 53.70969 0.50824 0.168 12.86260 H ? A ? 35 H 1
   ATOM 2485 HA B TYR A 36 ? -2.48760 52.02662 2.48954 0.168 12.81477 H ? A ? 35 HA 1
   ATOM 2486 HB2 B TYR A 36 ? -1.88722 54.08321 3.28049 0.168 13.95096 H ? A ? 35 HB2 1
   ATOM 2487 HB3 B TYR A 36 ? -2.88330 54.81344 2.28049 0.168 13.95096 H ? A ? 35 HB3 1
   ATOM 2488 HD1 B TYR A 36 ? -3.37267 52.20265 4.70138 0.168 12.54528 H ? A ? 35 HD1 1
   ATOM 2489 HD2 B TYR A 36 ? -4.64964 55.79350 3.48616 0.168 16.00487 H ? A ? 35 HD2 1
   ATOM 2490 HE1 B TYR A 36 ? -5.04560 52.15159 6.31688 0.168 12.49917 H ? A ? 35 HE1 1
   ATOM 2491 HE2 B TYR A 36 ? -6.30904 55.75286 5.08772 0.168 14.98847 H ? A ? 35 HE2 1
   ATOM 2492 HH B TYR A 36 ? -7.38751 53.35141 6.62679 0.168 16.74857 H ? A ? 35 HH 1
   ATOM 2493 N C TYR A 36 ? -1.58773 52.81503 0.82288 0.241 9.26607 N ? A ? 35 N 1
   ATOM 2494 CA C TYR A 36 ? -2.50206 52.73272 1.95663 0.241 8.90632 C ? A ? 35 CA 1
   ATOM 2495 C C TYR A 36 ? -3.93259 52.55000 1.45423 0.241 11.20588 C ? A ? 35 C 1
   ATOM 2496 O C TYR A 36 ? -4.45337 53.40068 0.73050 0.241 6.56087 O ? A ? 35 O 1
   ATOM 2497 CB C TYR A 36 ? -2.45932 53.99991 2.81311 0.241 11.27804 C ? A ? 35 CB 1
   ATOM 2498 CG C TYR A 36 ? -3.50076 53.97325 3.91841 0.241 12.06562 C ? A ? 35 CG 1
   ATOM 2499 CD1 C TYR A 36 ? -3.69563 52.82545 4.72382 0.241 12.52458 C ? A ? 35 CD1 1
   ATOM 2500 CD2 C TYR A 36 ? -4.26927 55.07015 4.20735 0.241 8.70960 C ? A ? 35 CD2 1
   ATOM 2501 CE1 C TYR A 36 ? -4.65054 52.80478 5.75293 0.241 11.65212 C ? A ? 35 CE1 1
   ATOM 2502 CE2 C TYR A 36 ? -5.20736 55.07609 5.21844 0.241 9.55941 C ? A ? 35 CE2 1
   ATOM 2503 CZ C TYR A 36 ? -5.39570 53.94073 5.98447 0.241 9.04136 C ? A ? 35 CZ 1
   ATOM 2504 OH C TYR A 36 ? -6.34963 53.96304 7.00045 0.241 11.29136 O ? A ? 35 OH 1
   ATOM 2505 H C TYR A 36 ? -1.43411 53.61489 0.54681 0.241 11.13934 H ? A ? 35 H 1
   ATOM 2506 HA C TYR A 36 ? -2.23321 51.97031 2.49269 0.241 10.70763 H ? A ? 35 HA 1
   ATOM 2507 HB2 C TYR A 36 ? -1.58357 54.07852 3.22273 0.241 13.55370 H ? A ? 35 HB2 1
   ATOM 2508 HB3 C TYR A 36 ? -2.63292 54.77091 2.25069 0.241 13.55370 H ? A ? 35 HB3 1
   ATOM 2509 HD1 C TYR A 36 ? -3.17937 52.06782 4.56770 0.241 15.04955 H ? A ? 35 HD1 1
   ATOM 2510 HD2 C TYR A 36 ? -4.15370 55.84181 3.70131 0.241 10.47157 H ? A ? 35 HD2 1
   ATOM 2511 HE1 C TYR A 36 ? -4.77753 52.04060 6.26751 0.241 14.00259 H ? A ? 35 HE1 1
   ATOM 2512 HE2 C TYR A 36 ? -5.71083 55.84027 5.38412 0.241 11.49135 H ? A ? 35 HE2 1
   ATOM 2513 HH C TYR A 36 ? -6.25676 53.29157 7.49654 0.241 13.56968 H ? A ? 35 HH 1
   ATOM 2514 N D TYR A 36 ? -2.09327 52.81718 0.69254 0.225 9.59805 N ? A ? 35 N 1
   ATOM 2515 CA D TYR A 36 ? -2.98977 52.72516 1.84362 0.225 11.20281 C ? A ? 35 CA 1
   ATOM 2516 C D TYR A 36 ? -4.39376 52.38088 1.35089 0.225 9.27660 C ? A ? 35 C 1
   ATOM 2517 O D TYR A 36 ? -5.12557 53.22909 0.83264 0.225 10.79790 O ? A ? 35 O 1
   ATOM 2518 CB D TYR A 36 ? -2.98146 54.00139 2.68471 0.225 14.32941 C ? A ? 35 CB 1
   ATOM 2519 CG D TYR A 36 ? -4.01806 53.99260 3.81112 0.225 6.26773 C ? A ? 35 CG 1
   ATOM 2520 CD1 D TYR A 36 ? -4.09026 52.92160 4.71708 0.225 10.61922 C ? A ? 35 CD1 1
   ATOM 2521 CD2 D TYR A 36 ? -4.91409 55.04098 3.96908 0.225 15.85735 C ? A ? 35 CD2 1
   ATOM 2522 CE1 D TYR A 36 ? -5.05631 52.90893 5.75708 0.225 10.27109 C ? A ? 35 CE1 1
   ATOM 2523 CE2 D TYR A 36 ? -5.87208 55.03446 4.98963 0.225 12.06953 C ? A ? 35 CE2 1
   ATOM 2524 CZ D TYR A 36 ? -5.92472 53.96997 5.88543 0.225 11.07945 C ? A ? 35 CZ 1
   ATOM 2525 OH D TYR A 36 ? -6.86364 53.95396 6.89265 0.225 13.89086 O ? A ? 35 OH 1
   ATOM 2526 H D TYR A 36 ? -2.16174 53.56387 0.27139 0.225 11.53772 H ? A ? 35 H 1
   ATOM 2527 HA D TYR A 36 ? -2.67826 51.99941 2.40678 0.225 13.46343 H ? A ? 35 HA 1
   ATOM 2528 HB2 D TYR A 36 ? -2.10513 54.10573 3.08727 0.225 17.21535 H ? A ? 35 HB2 1
   ATOM 2529 HB3 D TYR A 36 ? -3.17409 54.75765 2.10863 0.225 17.21535 H ? A ? 35 HB3 1
   ATOM 2530 HD1 D TYR A 36 ? -3.49658 52.21055 4.63435 0.225 12.76312 H ? A ? 35 HD1 1
   ATOM 2531 HD2 D TYR A 36 ? -4.87712 55.76318 3.38431 0.225 19.04887 H ? A ? 35 HD2 1
   ATOM 2532 HE1 D TYR A 36 ? -5.10234 52.19082 6.34622 0.225 12.34535 H ? A ? 35 HE1 1
   ATOM 2533 HE2 D TYR A 36 ? -6.47253 55.74017 5.06919 0.225 14.50349 H ? A ? 35 HE2 1
   ATOM 2534 HH D TYR A 36 ? -7.47134 53.40349 6.71020 0.225 16.68908 H ? A ? 35 HH 1
   ATOM 2535 N E TYR A 36 ? -1.91887 52.59410 0.59136 0.164 4.99224 N ? A ? 35 N 1
   ATOM 2536 CA E TYR A 36 ? -2.73771 52.54769 1.80731 0.164 11.00529 C ? A ? 35 CA 1
   ATOM 2537 C E TYR A 36 ? -4.19260 52.33601 1.37271 0.164 8.12880 C ? A ? 35 C 1
   ATOM 2538 O E TYR A 36 ? -4.80174 53.22338 0.76671 0.164 14.19821 O ? A ? 35 O 1
   ATOM 2539 CB E TYR A 36 ? -2.57828 53.83034 2.64455 0.164 11.45218 C ? A ? 35 CB 1
   ATOM 2540 CG E TYR A 36 ? -3.53893 53.87849 3.82634 0.164 9.99346 C ? A ? 35 CG 1
   ATOM 2541 CD1 E TYR A 36 ? -3.44407 52.95623 4.89141 0.164 10.95585 C ? A ? 35 CD1 1
   ATOM 2542 CD2 E TYR A 36 ? -4.55818 54.80857 3.89740 0.164 12.34383 C ? A ? 35 CD2 1
   ATOM 2543 CE1 E TYR A 36 ? -4.34495 52.96191 5.96320 0.164 6.39845 C ? A ? 35 CE1 1
   ATOM 2544 CE2 E TYR A 36 ? -5.45215 54.84573 4.94648 0.164 14.09818 C ? A ? 35 CE2 1
   ATOM 2545 CZ E TYR A 36 ? -5.33631 53.93260 5.97661 0.164 9.08250 C ? A ? 35 CZ 1
   ATOM 2546 OH E TYR A 36 ? -6.25128 54.00750 7.00831 0.164 10.74506 O ? A ? 35 OH 1
   ATOM 2547 H E TYR A 36 ? -2.15689 53.22837 0.06160 0.164 6.01074 H ? A ? 35 H 1
   ATOM 2548 HA E TYR A 36 ? -2.46286 51.80125 2.36246 0.164 13.22639 H ? A ? 35 HA 1
   ATOM 2549 HB2 E TYR A 36 ? -1.67292 53.87245 2.99016 0.164 13.76266 H ? A ? 35 HB2 1
   ATOM 2550 HB3 E TYR A 36 ? -2.75452 54.60014 2.08130 0.164 13.76266 H ? A ? 35 HB3 1
   ATOM 2551 HD1 E TYR A 36 ? -2.76134 52.32483 4.88062 0.164 13.16707 H ? A ? 35 HD1 1
   ATOM 2552 HD2 E TYR A 36 ? -4.64440 55.43214 3.21283 0.164 14.83265 H ? A ? 35 HD2 1
   ATOM 2553 HE1 E TYR A 36 ? -4.28077 52.33367 6.64591 0.164 7.69819 H ? A ? 35 HE1 1
   ATOM 2554 HE2 E TYR A 36 ? -6.12986 55.48246 4.96052 0.164 16.93787 H ? A ? 35 HE2 1
   ATOM 2555 HH E TYR A 36 ? -6.15085 53.35623 7.52923 0.164 12.91412 H ? A ? 35 HH 1
   ATOM 2556 N A ASP A 37 ? -5.08124 51.49702 1.72487 0.202 4.15765 N ? A ? 36 N 1
   ATOM 2557 CA A ASP A 37 ? -6.45370 51.09896 1.42136 0.202 8.03544 C ? A ? 36 CA 1
   ATOM 2558 C A ASP A 37 ? -7.10473 50.87231 2.78623 0.202 4.35585 C ? A ? 36 C 1
   ATOM 2559 O A ASP A 37 ? -6.82107 49.88823 3.49103 0.202 7.92405 O ? A ? 36 O 1
   ATOM 2560 CB A ASP A 37 ? -6.46755 49.82379 0.56743 0.202 4.73831 C ? A ? 36 CB 1
   ATOM 2561 CG A ASP A 37 ? -7.80424 49.27713 0.39433 0.202 7.04469 C ? A ? 36 CG 1
   ATOM 2562 OD1 A ASP A 37 ? -8.68907 49.38285 1.26314 0.202 13.34936 O ? A ? 36 OD1 1
   ATOM 2563 OD2 A ASP A 37 ? -8.00513 48.73298 -0.73337 0.202 13.09845 O ? A ? 36 OD2 1
   ATOM 2564 H A ASP A 37 ? -4.63273 50.84295 2.05747 0.202 5.00923 H ? A ? 36 H 1
   ATOM 2565 HA A ASP A 37 ? -6.92845 51.78700 0.92930 0.202 9.66258 H ? A ? 36 HA 1
   ATOM 2566 HB2 A ASP A 37 ? -6.11083 50.02786 -0.31121 0.202 5.70602 H ? A ? 36 HB2 1
   ATOM 2567 HB3 A ASP A 37 ? -5.92087 49.14854 0.99880 0.202 5.70602 H ? A ? 36 HB3 1
   ATOM 2568 N B ASP A 37 ? -4.60316 51.25242 1.55884 0.168 8.38809 N ? A ? 36 N 1
   ATOM 2569 CA B ASP A 37 ? -5.97426 50.84198 1.29390 0.168 10.99924 C ? A ? 36 CA 1
   ATOM 2570 C B ASP A 37 ? -6.62260 50.70818 2.65790 0.168 10.55018 C ? A ? 36 C 1
   ATOM 2571 O B ASP A 37 ? -6.29354 49.79530 3.41933 0.168 10.29847 O ? A ? 36 O 1
   ATOM 2572 CB B ASP A 37 ? -5.95840 49.52313 0.53021 0.168 12.66885 C ? A ? 36 CB 1
   ATOM 2573 CG B ASP A 37 ? -7.31326 49.01327 0.22249 0.168 9.66084 C ? A ? 36 CG 1
   ATOM 2574 OD1 B ASP A 37 ? -8.27678 49.17956 0.98375 0.168 10.88648 O ? A ? 36 OD1 1
   ATOM 2575 OD2 B ASP A 37 ? -7.44490 48.43865 -0.88239 0.168 11.14799 O ? A ? 36 OD2 1
   ATOM 2576 H B ASP A 37 ? -4.09657 50.60288 1.80594 0.168 10.08576 H ? A ? 36 H 1
   ATOM 2577 HA B ASP A 37 ? -6.46930 51.48672 0.76462 0.168 13.21914 H ? A ? 36 HA 1
   ATOM 2578 HB2 B ASP A 37 ? -5.49002 49.65135 -0.30948 0.168 15.22267 H ? A ? 36 HB2 1
   ATOM 2579 HB3 B ASP A 37 ? -5.50263 48.85492 1.06564 0.168 15.22267 H ? A ? 36 HB3 1
   ATOM 2580 N C ASP A 37 ? -4.56989 51.45617 1.85358 0.241 13.34983 N ? A ? 36 N 1
   ATOM 2581 CA C ASP A 37 ? -5.96194 51.18877 1.52922 0.241 8.60627 C ? A ? 36 CA 1
   ATOM 2582 C C ASP A 37 ? -6.69212 50.88526 2.80921 0.241 11.29461 C ? A ? 36 C 1
   ATOM 2583 O C ASP A 37 ? -6.26132 50.02538 3.56393 0.241 8.42561 O ? A ? 36 O 1
   ATOM 2584 CB C ASP A 37 ? -5.98890 49.98237 0.58970 0.241 10.70892 C ? A ? 36 CB 1
   ATOM 2585 CG C ASP A 37 ? -7.36792 49.54836 0.22619 0.241 11.89258 C ? A ? 36 CG 1
   ATOM 2586 OD1 C ASP A 37 ? -8.18844 49.10572 1.02439 0.241 11.45137 O ? A ? 36 OD1 1
   ATOM 2587 OD2 C ASP A 37 ? -7.63194 49.59007 -1.00576 0.241 25.50203 O ? A ? 36 OD2 1
   ATOM 2588 H C ASP A 37 ? -4.20528 50.83760 2.32690 0.241 16.03985 H ? A ? 36 H 1
   ATOM 2589 HA C ASP A 37 ? -6.39860 51.95132 1.11843 0.241 10.34757 H ? A ? 36 HA 1
   ATOM 2590 HB2 C ASP A 37 ? -5.52354 50.21216 -0.22977 0.241 12.87075 H ? A ? 36 HB2 1
   ATOM 2591 HB3 C ASP A 37 ? -5.54691 49.23617 1.02414 0.241 12.87075 H ? A ? 36 HB3 1
   ATOM 2592 N D ASP A 37 ? -4.75142 51.12699 1.48705 0.225 9.56282 N ? A ? 36 N 1
   ATOM 2593 CA D ASP A 37 ? -6.11949 50.69130 1.22874 0.225 10.66352 C ? A ? 36 CA 1
   ATOM 2594 C D ASP A 37 ? -6.70811 50.57685 2.61317 0.225 10.65562 C ? A ? 36 C 1
   ATOM 2595 O D ASP A 37 ? -6.38404 49.65530 3.36920 0.225 10.26142 O ? A ? 36 O 1
   ATOM 2596 CB D ASP A 37 ? -6.09866 49.37826 0.46979 0.225 10.70333 C ? A ? 36 CB 1
   ATOM 2597 CG D ASP A 37 ? -7.43293 48.82260 0.20786 0.225 11.12416 C ? A ? 36 CG 1
   ATOM 2598 OD1 D ASP A 37 ? -8.39763 48.84498 0.99256 0.225 8.28633 O ? A ? 36 OD1 1
   ATOM 2599 OD2 D ASP A 37 ? -7.53492 48.31940 -0.92107 0.225 13.06954 O ? A ? 36 OD2 1
   ATOM 2600 H D ASP A 37 ? -4.22023 50.49592 1.73034 0.225 11.49543 H ? A ? 36 H 1
   ATOM 2601 HA D ASP A 37 ? -6.63950 51.31128 0.69383 0.225 12.81627 H ? A ? 36 HA 1
   ATOM 2602 HB2 D ASP A 37 ? -5.66438 49.51949 -0.38598 0.225 12.86405 H ? A ? 36 HB2 1
   ATOM 2603 HB3 D ASP A 37 ? -5.60371 48.72554 0.98929 0.225 12.86405 H ? A ? 36 HB3 1
   ATOM 2604 N E ASP A 37 ? -4.72924 51.15710 1.66124 0.164 9.10937 N ? A ? 36 N 1
   ATOM 2605 CA E ASP A 37 ? -6.11027 50.78547 1.35102 0.164 10.40988 C ? A ? 36 CA 1
   ATOM 2606 C E ASP A 37 ? -6.80785 50.73669 2.70968 0.164 10.06058 C ? A ? 36 C 1
   ATOM 2607 O E ASP A 37 ? -6.65431 49.77558 3.47100 0.164 10.07646 O ? A ? 36 O 1
   ATOM 2608 CB E ASP A 37 ? -6.10255 49.47040 0.55218 0.164 11.85593 C ? A ? 36 CB 1
   ATOM 2609 CG E ASP A 37 ? -7.46136 48.88374 0.36770 0.164 9.01876 C ? A ? 36 CG 1
   ATOM 2610 OD1 E ASP A 37 ? -8.42969 49.38904 0.96568 0.164 12.01979 O ? A ? 36 OD1 1
   ATOM 2611 OD2 E ASP A 37 ? -7.59184 47.95078 -0.51220 0.164 7.15471 O ? A ? 36 OD2 1
   ATOM 2612 H E ASP A 37 ? -4.29639 50.52624 2.05400 0.164 10.95129 H ? A ? 36 H 1
   ATOM 2613 HA E ASP A 37 ? -6.59001 51.42669 0.80367 0.164 12.51191 H ? A ? 36 HA 1
   ATOM 2614 HB2 E ASP A 37 ? -5.72952 49.63940 -0.32713 0.164 14.24716 H ? A ? 36 HB2 1
   ATOM 2615 HB3 E ASP A 37 ? -5.55908 48.81985 1.02369 0.164 14.24716 H ? A ? 36 HB3 1
   ATOM 2616 N A ALA A 38 ? -7.89502 51.84813 3.21964 0.202 10.03998 N ? A ? 37 N 1
   ATOM 2617 CA A ALA A 38 ? -8.37120 51.78208 4.58610 0.202 12.77352 C ? A ? 37 CA 1
   ATOM 2618 C A ALA A 38 ? -9.08289 50.47412 4.88638 0.202 11.11612 C ? A ? 37 C 1
   ATOM 2619 O A ALA A 38 ? -8.97057 49.96033 6.00140 0.202 9.42079 O ? A ? 37 O 1
   ATOM 2620 CB A ALA A 38 ? -9.24747 52.99997 4.91797 0.202 12.14531 C ? A ? 37 CB 1
   ATOM 2621 H A ALA A 38 ? -8.15622 52.52694 2.76073 0.202 12.06803 H ? A ? 37 H 1
   ATOM 2622 HA A ALA A 38 ? -7.60539 51.82395 5.17997 0.202 15.34827 H ? A ? 37 HA 1
   ATOM 2623 HB1 A ALA A 38 ? -9.51538 52.95197 5.84900 0.202 14.59442 H ? A ? 37 HB1 1
   ATOM 2624 HB2 A ALA A 38 ? -8.73562 53.80911 4.76236 0.202 14.59442 H ? A ? 37 HB2 1
   ATOM 2625 HB3 A ALA A 38 ? -10.03168 52.98973 4.34716 0.202 14.59442 H ? A ? 37 HB3 1
   ATOM 2626 N B ALA A 38 ? -7.48825 51.66763 2.99250 0.168 9.49003 N ? A ? 37 N 1
   ATOM 2627 CA B ALA A 38 ? -8.05579 51.73912 4.33335 0.168 9.64251 C ? A ? 37 CA 1
   ATOM 2628 C B ALA A 38 ? -8.79864 50.46456 4.71770 0.168 8.72725 C ? A ? 37 C 1
   ATOM 2629 O B ALA A 38 ? -8.58608 49.93890 5.81746 0.168 8.08122 O ? A ? 37 O 1
   ATOM 2630 CB B ALA A 38 ? -8.99004 52.94768 4.43472 0.168 10.74584 C ? A ? 37 CB 1
   ATOM 2631 H B ALA A 38 ? -7.76108 52.28653 2.46134 0.168 11.40809 H ? A ? 37 H 1
   ATOM 2632 HA B ALA A 38 ? -7.32535 51.84945 4.96199 0.168 11.59107 H ? A ? 37 HA 1
   ATOM 2633 HB1 B ALA A 38 ? -9.34535 52.99746 5.33593 0.168 12.91506 H ? A ? 37 HB1 1
   ATOM 2634 HB2 B ALA A 38 ? -8.48819 53.75266 4.23210 0.168 12.91506 H ? A ? 37 HB2 1
   ATOM 2635 HB3 B ALA A 38 ? -9.71473 52.84084 3.79887 0.168 12.91506 H ? A ? 37 HB3 1
   ATOM 2636 N C ALA A 38 ? -7.79460 51.58543 3.06598 0.241 7.46780 N ? A ? 37 N 1
   ATOM 2637 CA C ALA A 38 ? -8.34818 51.56038 4.41348 0.241 8.10327 C ? A ? 37 CA 1
   ATOM 2638 C C ALA A 38 ? -9.06769 50.26711 4.69966 0.241 11.43696 C ? A ? 37 C 1
   ATOM 2639 O C ALA A 38 ? -9.03827 49.78684 5.84445 0.241 10.08551 O ? A ? 37 O 1
   ATOM 2640 CB C ALA A 38 ? -9.31415 52.74111 4.59650 0.241 15.39266 C ? A ? 37 CB 1
   ATOM 2641 H C ALA A 38 ? -8.22542 52.06577 2.49742 0.241 8.98141 H ? A ? 37 H 1
   ATOM 2642 HA C ALA A 38 ? -7.62135 51.64869 5.04972 0.241 9.74398 H ? A ? 37 HA 1
   ATOM 2643 HB1 C ALA A 38 ? -9.69598 52.70160 5.48731 0.241 18.49124 H ? A ? 37 HB1 1
   ATOM 2644 HB2 C ALA A 38 ? -8.82412 53.57053 4.48315 0.241 18.49124 H ? A ? 37 HB2 1
   ATOM 2645 HB3 C ALA A 38 ? -10.01798 52.67927 3.93190 0.241 18.49124 H ? A ? 37 HB3 1
   ATOM 2646 N D ALA A 38 ? -7.50364 51.58473 2.96908 0.225 9.79472 N ? A ? 37 N 1
   ATOM 2647 CA D ALA A 38 ? -8.02696 51.69295 4.32044 0.225 9.31046 C ? A ? 37 CA 1
   ATOM 2648 C D ALA A 38 ? -8.79205 50.44616 4.73589 0.225 8.82947 C ? A ? 37 C 1
   ATOM 2649 O D ALA A 38 ? -8.58104 49.94716 5.84771 0.225 7.69596 O ? A ? 37 O 1
   ATOM 2650 CB D ALA A 38 ? -8.93123 52.92303 4.41289 0.225 10.13773 C ? A ? 37 CB 1
   ATOM 2651 H D ALA A 38 ? -7.75382 52.21808 2.44384 0.225 11.77371 H ? A ? 37 H 1
   ATOM 2652 HA D ALA A 38 ? -7.28197 51.79593 4.93305 0.225 11.19261 H ? A ? 37 HA 1
   ATOM 2653 HB1 D ALA A 38 ? -9.26536 53.00189 5.32010 0.225 12.18532 H ? A ? 37 HB1 1
   ATOM 2654 HB2 D ALA A 38 ? -8.41648 53.71159 4.18026 0.225 12.18532 H ? A ? 37 HB2 1
   ATOM 2655 HB3 D ALA A 38 ? -9.67197 52.81756 3.79557 0.225 12.18532 H ? A ? 37 HB3 1
   ATOM 2656 N E ALA A 38 ? -7.48848 51.83600 3.06092 0.164 8.16784 N ? A ? 37 N 1
   ATOM 2657 CA E ALA A 38 ? -8.11402 51.91413 4.36924 0.164 10.49727 C ? A ? 37 CA 1
   ATOM 2658 C E ALA A 38 ? -8.89798 50.65548 4.73439 0.164 7.29774 C ? A ? 37 C 1
   ATOM 2659 O E ALA A 38 ? -8.92499 50.27600 5.91376 0.164 9.98713 O ? A ? 37 O 1
   ATOM 2660 CB E ALA A 38 ? -8.99091 53.16571 4.51762 0.164 10.44514 C ? A ? 37 CB 1
   ATOM 2661 H E ALA A 38 ? -7.59610 52.53081 2.56568 0.164 9.82146 H ? A ? 37 H 1
   ATOM 2662 HA E ALA A 38 ? -7.39461 52.00316 5.01378 0.164 12.61678 H ? A ? 37 HA 1
   ATOM 2663 HB1 E ALA A 38 ? -9.34447 53.19840 5.42030 0.164 12.55422 H ? A ? 37 HB1 1
   ATOM 2664 HB2 E ALA A 38 ? -8.45017 53.95239 4.34548 0.164 12.55422 H ? A ? 37 HB2 1
   ATOM 2665 HB3 E ALA A 38 ? -9.71918 53.11863 3.87863 0.164 12.55422 H ? A ? 37 HB3 1
   ATOM 2666 N A ALA A 39 ? -9.79929 49.91167 3.92184 0.202 10.15115 N ? A ? 38 N 1
   ATOM 2667 CA A ALA A 39 ? -10.39907 48.60089 4.13325 0.202 10.48241 C ? A ? 38 CA 1
   ATOM 2668 C A ALA A 39 ? -9.33050 47.52550 4.33776 0.202 10.35349 C ? A ? 38 C 1
   ATOM 2669 O A ALA A 39 ? -9.44729 46.71146 5.26584 0.202 8.64557 O ? A ? 38 O 1
   ATOM 2670 CB A ALA A 39 ? -11.37463 48.25364 3.01379 0.202 10.31431 C ? A ? 38 CB 1
   ATOM 2671 H A ALA A 39 ? -9.95112 50.25991 3.15030 0.202 12.20143 H ? A ? 38 H 1
   ATOM 2672 HA A ALA A 39 ? -10.92967 48.62910 4.94477 0.202 12.59895 H ? A ? 38 HA 1
   ATOM 2673 HB1 A ALA A 39 ? -11.75494 47.37820 3.18658 0.202 12.39723 H ? A ? 38 HB1 1
   ATOM 2674 HB2 A ALA A 39 ? -12.07815 48.92101 2.98967 0.202 12.39723 H ? A ? 38 HB2 1
   ATOM 2675 HB3 A ALA A 39 ? -10.89688 48.24599 2.16963 0.202 12.39723 H ? A ? 38 HB3 1
   ATOM 2676 N B ALA A 39 ? -9.71848 49.99911 3.85592 0.168 10.61059 N ? A ? 38 N 1
   ATOM 2677 CA B ALA A 39 ? -10.51523 48.80572 4.15640 0.168 10.01884 C ? A ? 38 CA 1
   ATOM 2678 C B ALA A 39 ? -9.63408 47.57471 4.35761 0.168 11.26429 C ? A ? 38 C 1
   ATOM 2679 O B ALA A 39 ? -9.88884 46.74989 5.24713 0.168 12.04363 O ? A ? 38 O 1
   ATOM 2680 CB B ALA A 39 ? -11.54014 48.52838 3.05553 0.168 11.09034 C ? A ? 38 CB 1
   ATOM 2681 H B ALA A 39 ? -9.89783 50.35630 3.09444 0.168 12.75276 H ? A ? 38 H 1
   ATOM 2682 HA B ALA A 39 ? -10.99905 48.98265 4.97830 0.168 12.04266 H ? A ? 38 HA 1
   ATOM 2683 HB1 B ALA A 39 ? -12.04113 47.72991 3.28436 0.168 13.32846 H ? A ? 38 HB1 1
   ATOM 2684 HB2 B ALA A 39 ? -12.14072 49.28680 2.98486 0.168 13.32846 H ? A ? 38 HB2 1
   ATOM 2685 HB3 B ALA A 39 ? -11.07342 48.39663 2.21546 0.168 13.32846 H ? A ? 38 HB3 1
   ATOM 2686 N C ALA A 39 ? -9.70294 49.69090 3.69475 0.241 10.33936 N ? A ? 38 N 1
   ATOM 2687 CA C ALA A 39 ? -10.38195 48.43259 3.91496 0.241 11.38893 C ? A ? 38 CA 1
   ATOM 2688 C C ALA A 39 ? -9.37673 47.31192 4.15230 0.241 6.55409 C ? A ? 38 C 1
   ATOM 2689 O C ALA A 39 ? -9.65584 46.41364 4.98577 0.241 9.36139 O ? A ? 38 O 1
   ATOM 2690 CB C ALA A 39 ? -11.25281 48.11558 2.70648 0.241 10.16988 C ? A ? 38 CB 1
   ATOM 2691 H C ALA A 39 ? -9.75431 50.00122 2.89433 0.241 12.42729 H ? A ? 38 H 1
   ATOM 2692 HA C ALA A 39 ? -10.95514 48.49772 4.69477 0.241 13.68677 H ? A ? 38 HA 1
   ATOM 2693 HB1 C ALA A 39 ? -11.67635 47.25319 2.83995 0.241 12.22391 H ? A ? 38 HB1 1
   ATOM 2694 HB2 C ALA A 39 ? -11.92862 48.80532 2.61458 0.241 12.22391 H ? A ? 38 HB2 1
   ATOM 2695 HB3 C ALA A 39 ? -10.69523 48.09101 1.91314 0.241 12.22391 H ? A ? 38 HB3 1
   ATOM 2696 N D ALA A 39 ? -9.72769 49.98265 3.88604 0.225 10.61761 N ? A ? 38 N 1
   ATOM 2697 CA D ALA A 39 ? -10.53087 48.78954 4.18043 0.225 10.36352 C ? A ? 38 CA 1
   ATOM 2698 C D ALA A 39 ? -9.65993 47.54930 4.37569 0.225 11.74185 C ? A ? 38 C 1
   ATOM 2699 O D ALA A 39 ? -9.93077 46.71307 5.24941 0.225 11.71626 O ? A ? 38 O 1
   ATOM 2700 CB D ALA A 39 ? -11.56205 48.51767 3.08218 0.225 10.81628 C ? A ? 38 CB 1
   ATOM 2701 H D ALA A 39 ? -9.91573 50.34478 3.12901 0.225 12.76118 H ? A ? 38 H 1
   ATOM 2702 HA D ALA A 39 ? -11.01022 48.97089 5.00399 0.225 12.45628 H ? A ? 38 HA 1
   ATOM 2703 HB1 D ALA A 39 ? -12.06571 47.72119 3.31206 0.225 12.99959 H ? A ? 38 HB1 1
   ATOM 2704 HB2 D ALA A 39 ? -12.15953 49.27881 3.01456 0.225 12.99959 H ? A ? 38 HB2 1
   ATOM 2705 HB3 D ALA A 39 ? -11.09909 48.38474 2.24022 0.225 12.99959 H ? A ? 38 HB3 1
   ATOM 2706 N E ALA A 39 ? -9.56154 50.00877 3.76646 0.164 10.18779 N ? A ? 38 N 1
   ATOM 2707 CA E ALA A 39 ? -10.32297 48.79715 4.07933 0.164 8.75540 C ? A ? 38 CA 1
   ATOM 2708 C E ALA A 39 ? -9.39855 47.60909 4.33340 0.164 9.95859 C ? A ? 38 C 1
   ATOM 2709 O E ALA A 39 ? -9.59913 46.85963 5.30137 0.164 11.83604 O ? A ? 38 O 1
   ATOM 2710 CB E ALA A 39 ? -11.32826 48.46092 2.97907 0.164 12.20733 C ? A ? 38 CB 1
   ATOM 2711 H E ALA A 39 ? -9.58524 50.24673 2.94038 0.164 12.24540 H ? A ? 38 H 1
   ATOM 2712 HA E ALA A 39 ? -10.83598 48.97126 4.88394 0.164 10.52653 H ? A ? 38 HA 1
   ATOM 2713 HB1 E ALA A 39 ? -11.79821 47.64690 3.21869 0.164 14.66885 H ? A ? 38 HB1 1
   ATOM 2714 HB2 E ALA A 39 ? -11.95833 49.19332 2.89242 0.164 14.66885 H ? A ? 38 HB2 1
   ATOM 2715 HB3 E ALA A 39 ? -10.85163 48.33405 2.14383 0.164 14.66885 H ? A ? 38 HB3 1
   ATOM 2716 N A GLN A 40 ? -8.25845 47.53316 3.53129 0.202 10.56692 N ? A ? 39 N 1
   ATOM 2717 CA A GLN A 40 ? -7.26580 46.47475 3.64253 0.202 9.05596 C ? A ? 39 CA 1
   ATOM 2718 C A GLN A 40 ? -6.68643 46.47933 5.06006 0.202 9.11932 C ? A ? 39 C 1
   ATOM 2719 O A GLN A 40 ? -6.43616 45.42559 5.67822 0.202 10.06174 O ? A ? 39 O 1
   ATOM 2720 CB A GLN A 40 ? -6.15309 46.67799 2.62774 0.202 10.35868 C ? A ? 39 CB 1
   ATOM 2721 CG A GLN A 40 ? -5.05058 45.68332 2.76795 0.202 10.74425 C ? A ? 39 CG 1
   ATOM 2722 CD A GLN A 40 ? -3.92693 45.97372 1.79857 0.202 11.35461 C ? A ? 39 CD 1
   ATOM 2723 OE1 A GLN A 40 ? -3.71930 47.13020 1.43928 0.202 18.38244 O ? A ? 39 OE1 1
   ATOM 2724 NE2 A GLN A 40 ? -3.21002 44.93726 1.36802 0.202 13.54153 N ? A ? 39 NE2 1
   ATOM 2725 H A GLN A 40 ? -8.09338 48.12608 2.93063 0.202 12.70036 H ? A ? 39 H 1
   ATOM 2726 HA A GLN A 40 ? -7.67882 45.61767 3.45350 0.202 10.88721 H ? A ? 39 HA 1
   ATOM 2727 HB2 A GLN A 40 ? -6.52181 46.59286 1.73460 0.202 12.45047 H ? A ? 39 HB2 1
   ATOM 2728 HB3 A GLN A 40 ? -5.77516 47.56325 2.74764 0.202 12.45047 H ? A ? 39 HB3 1
   ATOM 2729 HG2 A GLN A 40 ? -4.69516 45.72121 3.66969 0.202 12.91316 H ? A ? 39 HG2 1
   ATOM 2730 HG3 A GLN A 40 ? -5.39290 44.79470 2.58334 0.202 12.91316 H ? A ? 39 HG3 1
   ATOM 2731 HE21 A GLN A 40 ? -3.39458 44.14326 1.64204 0.202 16.26989 H ? A ? 39 HE21 1
   ATOM 2732 HE22 A GLN A 40 ? -2.56250 45.06196 0.81596 0.202 16.26989 H ? A ? 39 HE22 1
   ATOM 2733 N B GLN A 40 ? -8.59509 47.43430 3.53231 0.168 9.73372 N ? A ? 39 N 1
   ATOM 2734 CA B GLN A 40 ? -7.65317 46.33198 3.67060 0.168 8.91505 C ? A ? 39 CA 1
   ATOM 2735 C B GLN A 40 ? -7.04644 46.36067 5.07023 0.168 9.34839 C ? A ? 39 C 1
   ATOM 2736 O B GLN A 40 ? -7.01616 45.34931 5.78966 0.168 9.37158 O ? A ? 39 O 1
   ATOM 2737 CB B GLN A 40 ? -6.53603 46.48142 2.64299 0.168 13.14014 C ? A ? 39 CB 1
   ATOM 2738 CG B GLN A 40 ? -5.41347 45.48594 2.81286 0.168 9.91507 C ? A ? 39 CG 1
   ATOM 2739 CD B GLN A 40 ? -4.24507 45.77583 1.88482 0.168 14.00257 C ? A ? 39 CD 1
   ATOM 2740 OE1 B GLN A 40 ? -4.03769 46.92009 1.49662 0.168 12.75128 O ? A ? 39 OE1 1
   ATOM 2741 NE2 B GLN A 40 ? -3.46911 44.74615 1.56394 0.168 13.71518 N ? A ? 39 NE2 1
   ATOM 2742 H B GLN A 40 ? -8.41463 47.96744 2.88207 0.168 11.70052 H ? A ? 39 H 1
   ATOM 2743 HA B GLN A 40 ? -8.11032 45.49001 3.51891 0.168 10.71811 H ? A ? 39 HA 1
   ATOM 2744 HB2 B GLN A 40 ? -6.90967 46.35749 1.75646 0.168 15.78822 H ? A ? 39 HB2 1
   ATOM 2745 HB3 B GLN A 40 ? -6.15712 47.37085 2.72194 0.168 15.78822 H ? A ? 39 HB3 1
   ATOM 2746 HG2 B GLN A 40 ? -5.09039 45.52320 3.72671 0.168 11.91813 H ? A ? 39 HG2 1
   ATOM 2747 HG3 B GLN A 40 ? -5.74422 44.59603 2.61393 0.168 11.91813 H ? A ? 39 HG3 1
   ATOM 2748 HE21 B GLN A 40 ? -3.64022 43.96429 1.87860 0.168 16.47827 H ? A ? 39 HE21 1
   ATOM 2749 HE22 B GLN A 40 ? -2.79574 44.86154 1.04158 0.168 16.47827 H ? A ? 39 HE22 1
   ATOM 2750 N C GLN A 40 ? -8.18609 47.41292 3.51927 0.241 9.73203 N ? A ? 39 N 1
   ATOM 2751 CA C GLN A 40 ? -7.13145 46.41001 3.66359 0.241 8.89264 C ? A ? 39 CA 1
   ATOM 2752 C C GLN A 40 ? -6.54863 46.47434 5.09482 0.241 9.96480 C ? A ? 39 C 1
   ATOM 2753 O C GLN A 40 ? -6.48612 45.46756 5.81404 0.241 8.21697 O ? A ? 39 O 1
   ATOM 2754 CB C GLN A 40 ? -6.00617 46.64146 2.63573 0.241 9.12969 C ? A ? 39 CB 1
   ATOM 2755 CG C GLN A 40 ? -4.80644 45.71266 2.86567 0.241 8.68494 C ? A ? 39 CG 1
   ATOM 2756 CD C GLN A 40 ? -3.69130 45.88846 1.89003 0.241 12.68647 C ? A ? 39 CD 1
   ATOM 2757 OE1 C GLN A 40 ? -3.31340 47.00370 1.61879 0.241 6.21478 O ? A ? 39 OE1 1
   ATOM 2758 NE2 C GLN A 40 ? -3.10542 44.77923 1.39140 0.241 13.82953 N ? A ? 39 NE2 1
   ATOM 2759 H C GLN A 40 ? -7.97065 48.06187 2.99768 0.241 11.69848 H ? A ? 39 H 1
   ATOM 2760 HA C GLN A 40 ? -7.50789 45.53211 3.49484 0.241 10.69122 H ? A ? 39 HA 1
   ATOM 2761 HB2 C GLN A 40 ? -6.35112 46.47458 1.74463 0.241 10.97568 H ? A ? 39 HB2 1
   ATOM 2762 HB3 C GLN A 40 ? -5.69646 47.55805 2.70531 0.241 10.97568 H ? A ? 39 HB3 1
   ATOM 2763 HG2 C GLN A 40 ? -4.44939 45.88214 3.75150 0.241 10.44198 H ? A ? 39 HG2 1
   ATOM 2764 HG3 C GLN A 40 ? -5.10982 44.79363 2.80051 0.241 10.44198 H ? A ? 39 HG3 1
   ATOM 2765 HE21 C GLN A 40 ? -3.37737 44.00148 1.63788 0.241 16.61548 H ? A ? 39 HE21 1
   ATOM 2766 HE22 C GLN A 40 ? -2.46021 44.85031 0.82726 0.241 16.61548 H ? A ? 39 HE22 1
   ATOM 2767 N D GLN A 40 ? -8.61636 47.40999 3.55634 0.225 8.95569 N ? A ? 39 N 1
   ATOM 2768 CA D GLN A 40 ? -7.67241 46.30759 3.68426 0.225 8.91724 C ? A ? 39 CA 1
   ATOM 2769 C D GLN A 40 ? -7.06545 46.34362 5.08536 0.225 9.64542 C ? A ? 39 C 1
   ATOM 2770 O D GLN A 40 ? -7.06875 45.35056 5.83204 0.225 8.40612 O ? A ? 39 O 1
   ATOM 2771 CB D GLN A 40 ? -6.55183 46.47500 2.66421 0.225 13.38940 C ? A ? 39 CB 1
   ATOM 2772 CG D GLN A 40 ? -5.43691 45.46977 2.81395 0.225 9.91794 C ? A ? 39 CG 1
   ATOM 2773 CD D GLN A 40 ? -4.27196 45.76869 1.88437 0.225 14.24537 C ? A ? 39 CD 1
   ATOM 2774 OE1 D GLN A 40 ? -4.08433 46.91402 1.49774 0.225 12.40730 O ? A ? 39 OE1 1
   ATOM 2775 NE2 D GLN A 40 ? -3.47117 44.75177 1.58001 0.225 13.77764 N ? A ? 39 NE2 1
   ATOM 2776 H D GLN A 40 ? -8.43221 47.94790 2.91109 0.225 10.76687 H ? A ? 39 H 1
   ATOM 2777 HA D GLN A 40 ? -8.12317 45.46379 3.52388 0.225 10.72074 H ? A ? 39 HA 1
   ATOM 2778 HB2 D GLN A 40 ? -6.92336 46.37444 1.77384 0.225 16.08733 H ? A ? 39 HB2 1
   ATOM 2779 HB3 D GLN A 40 ? -6.16792 47.36002 2.76549 0.225 16.08733 H ? A ? 39 HB3 1
   ATOM 2780 HG2 D GLN A 40 ? -5.10935 45.49030 3.72673 0.225 11.92158 H ? A ? 39 HG2 1
   ATOM 2781 HG3 D GLN A 40 ? -5.77432 44.58530 2.60237 0.225 11.92158 H ? A ? 39 HG3 1
   ATOM 2782 HE21 D GLN A 40 ? -3.62504 43.97087 1.90576 0.225 16.55322 H ? A ? 39 HE21 1
   ATOM 2783 HE22 D GLN A 40 ? -2.79937 44.87496 1.05741 0.225 16.55322 H ? A ? 39 HE22 1
   ATOM 2784 N E GLN A 40 ? -8.36718 47.44410 3.49915 0.164 10.99921 N ? A ? 39 N 1
   ATOM 2785 CA E GLN A 40 ? -7.43266 46.34216 3.68075 0.164 10.15564 C ? A ? 39 CA 1
   ATOM 2786 C E GLN A 40 ? -6.85083 46.39420 5.09250 0.164 10.16782 C ? A ? 39 C 1
   ATOM 2787 O E GLN A 40 ? -6.70681 45.36587 5.77298 0.164 9.84854 O ? A ? 39 O 1
   ATOM 2788 CB E GLN A 40 ? -6.31035 46.44057 2.65452 0.164 12.15097 C ? A ? 39 CB 1
   ATOM 2789 CG E GLN A 40 ? -5.29477 45.33531 2.75430 0.164 9.20612 C ? A ? 39 CG 1
   ATOM 2790 CD E GLN A 40 ? -4.11825 45.58414 1.83315 0.164 12.62615 C ? A ? 39 CD 1
   ATOM 2791 OE1 E GLN A 40 ? -3.79482 46.72519 1.53198 0.164 12.45149 O ? A ? 39 OE1 1
   ATOM 2792 NE2 E GLN A 40 ? -3.44872 44.51598 1.43110 0.164 14.90072 N ? A ? 39 NE2 1
   ATOM 2793 H E GLN A 40 ? -8.19149 47.95296 2.82848 0.164 13.21910 H ? A ? 39 H 1
   ATOM 2794 HA E GLN A 40 ? -7.88994 45.49714 3.54755 0.164 12.20682 H ? A ? 39 HA 1
   ATOM 2795 HB2 E GLN A 40 ? -6.69745 46.40690 1.76575 0.164 14.60122 H ? A ? 39 HB2 1
   ATOM 2796 HB3 E GLN A 40 ? -5.84492 47.28201 2.78201 0.164 14.60122 H ? A ? 39 HB3 1
   ATOM 2797 HG2 E GLN A 40 ? -4.96478 45.28294 3.66494 0.164 11.06739 H ? A ? 39 HG2 1
   ATOM 2798 HG3 E GLN A 40 ? -5.70829 44.49480 2.50243 0.164 11.06739 H ? A ? 39 HG3 1
   ATOM 2799 HE21 E GLN A 40 ? -3.68979 43.73335 1.69372 0.164 17.90092 H ? A ? 39 HE21 1
   ATOM 2800 HE22 E GLN A 40 ? -2.77249 44.60438 0.90717 0.164 17.90092 H ? A ? 39 HE22 1
   ATOM 2801 N A ILE A 41 ? -6.48845 47.68031 5.61618 0.202 10.54627 N ? A ? 40 N 1
   ATOM 2802 CA A ILE A 41 ? -5.88470 47.80081 6.93073 0.202 9.34258 C ? A ? 40 CA 1
   ATOM 2803 C A ILE A 41 ? -6.92250 47.57847 8.01111 0.202 9.40606 C ? A ? 40 C 1
   ATOM 2804 O A ILE A 41 ? -6.59708 47.02375 9.06541 0.202 8.45421 O ? A ? 40 O 1
   ATOM 2805 CB A ILE A 41 ? -5.20633 49.17570 7.04264 0.202 11.99338 C ? A ? 40 CB 1
   ATOM 2806 CG1 A ILE A 41 ? -3.91885 49.30151 6.20481 0.202 10.39338 C ? A ? 40 CG1 1
   ATOM 2807 CG2 A ILE A 41 ? -4.86274 49.48184 8.46590 0.202 11.67840 C ? A ? 40 CG2 1
   ATOM 2808 CD1 A ILE A 41 ? -2.76901 48.25596 6.46537 0.202 10.15785 C ? A ? 40 CD1 1
   ATOM 2809 H A ILE A 41 ? -6.69555 48.43062 5.25047 0.202 12.67558 H ? A ? 40 H 1
   ATOM 2810 HA A ILE A 41 ? -5.20366 47.12047 7.04999 0.202 11.23115 H ? A ? 40 HA 1
   ATOM 2811 HB A ILE A 41 ? -5.85611 49.80530 6.69296 0.202 14.41211 H ? A ? 40 HB 1
   ATOM 2812 HG12 A ILE A 41 ? -4.16436 49.21880 5.27004 0.202 12.49211 H ? A ? 40 HG12 1
   ATOM 2813 HG13 A ILE A 41 ? -3.54097 50.17905 6.37218 0.202 12.49211 H ? A ? 40 HG13 1
   ATOM 2814 HG21 A ILE A 41 ? -4.22230 50.21007 8.48655 0.202 14.03413 H ? A ? 40 HG21 1
   ATOM 2815 HG22 A ILE A 41 ? -5.67056 49.73830 8.93765 0.202 14.03413 H ? A ? 40 HG22 1
   ATOM 2816 HG23 A ILE A 41 ? -4.47774 48.69105 8.87496 0.202 14.03413 H ? A ? 40 HG23 1
   ATOM 2817 HD11 A ILE A 41 ? -1.96904 48.54331 5.99805 0.202 12.20947 H ? A ? 40 HD11 1
   ATOM 2818 HD12 A ILE A 41 ? -2.59597 48.20786 7.41860 0.202 12.20947 H ? A ? 40 HD12 1
   ATOM 2819 HD13 A ILE A 41 ? -3.05072 47.38813 6.13611 0.202 12.20947 H ? A ? 40 HD13 1
   ATOM 2820 N B ILE A 41 ? -6.58220 47.53451 5.50043 0.168 9.62606 N ? A ? 40 N 1
   ATOM 2821 CA B ILE A 41 ? -5.88695 47.63836 6.77586 0.168 9.38786 C ? A ? 40 CA 1
   ATOM 2822 C B ILE A 41 ? -6.85771 47.40707 7.90970 0.168 9.94927 C ? A ? 40 C 1
   ATOM 2823 O B ILE A 41 ? -6.54298 46.69324 8.86173 0.168 10.10304 O ? A ? 40 O 1
   ATOM 2824 CB B ILE A 41 ? -5.16983 48.99615 6.88392 0.168 9.75644 C ? A ? 40 CB 1
   ATOM 2825 CG1 B ILE A 41 ? -4.02507 49.05694 5.86367 0.168 7.95707 C ? A ? 40 CG1 1
   ATOM 2826 CG2 B ILE A 41 ? -4.72642 49.27667 8.32107 0.168 10.72053 C ? A ? 40 CG2 1
   ATOM 2827 CD1 B ILE A 41 ? -3.02324 47.93902 5.94719 0.168 9.55451 C ? A ? 40 CD1 1
   ATOM 2828 H B ILE A 41 ? -6.65732 48.27794 5.07467 0.168 11.57133 H ? A ? 40 H 1
   ATOM 2829 HA B ILE A 41 ? -5.20530 46.94999 6.82481 0.168 11.28549 H ? A ? 40 HA 1
   ATOM 2830 HB B ILE A 41 ? -5.78946 49.70834 6.66091 0.168 11.72777 H ? A ? 40 HB 1
   ATOM 2831 HG12 B ILE A 41 ? -4.40869 49.03465 4.97304 0.168 9.56853 H ? A ? 40 HG12 1
   ATOM 2832 HG13 B ILE A 41 ? -3.54213 49.88766 5.99619 0.168 9.56853 H ? A ? 40 HG13 1
   ATOM 2833 HG21 B ILE A 41 ? -4.11826 50.03233 8.32212 0.168 12.88468 H ? A ? 40 HG21 1
   ATOM 2834 HG22 B ILE A 41 ? -5.50779 49.48017 8.85861 0.168 12.88468 H ? A ? 40 HG22 1
   ATOM 2835 HG23 B ILE A 41 ? -4.27865 48.49121 8.67242 0.168 12.88468 H ? A ? 40 HG23 1
   ATOM 2836 HD11 B ILE A 41 ? -2.20702 48.21236 5.50003 0.168 11.48547 H ? A ? 40 HD11 1
   ATOM 2837 HD12 B ILE A 41 ? -2.84091 47.74743 6.88044 0.168 11.48547 H ? A ? 40 HD12 1
   ATOM 2838 HD13 B ILE A 41 ? -3.39051 47.15280 5.51374 0.168 11.48547 H ? A ? 40 HD13 1
   ATOM 2839 N C ILE A 41 ? -6.06257 47.66021 5.51673 0.241 5.90598 N ? A ? 40 N 1
   ATOM 2840 CA C ILE A 41 ? -5.50121 47.85997 6.83550 0.241 7.66339 C ? A ? 40 CA 1
   ATOM 2841 C C ILE A 41 ? -6.51488 47.56199 7.93012 0.241 10.32869 C ? A ? 40 C 1
   ATOM 2842 O C ILE A 41 ? -6.15055 46.94435 8.92882 0.241 7.41160 O ? A ? 40 O 1
   ATOM 2843 CB C ILE A 41 ? -4.87658 49.26279 6.93800 0.241 9.10717 C ? A ? 40 CB 1
   ATOM 2844 CG1 C ILE A 41 ? -3.72214 49.38472 5.94830 0.241 13.01401 C ? A ? 40 CG1 1
   ATOM 2845 CG2 C ILE A 41 ? -4.43904 49.56939 8.37709 0.241 8.19877 C ? A ? 40 CG2 1
   ATOM 2846 CD1 C ILE A 41 ? -2.60620 48.36952 6.18445 0.241 10.48071 C ? A ? 40 CD1 1
   ATOM 2847 H C ILE A 41 ? -6.05278 48.37295 5.03558 0.241 7.10723 H ? A ? 40 H 1
   ATOM 2848 HA C ILE A 41 ? -4.78520 47.21861 6.96544 0.241 9.21612 H ? A ? 40 HA 1
   ATOM 2849 HB C ILE A 41 ? -5.54620 49.92415 6.70326 0.241 10.94865 H ? A ? 40 HB 1
   ATOM 2850 HG12 C ILE A 41 ? -4.06374 49.24709 5.05093 0.241 15.63687 H ? A ? 40 HG12 1
   ATOM 2851 HG13 C ILE A 41 ? -3.33743 50.27191 6.02439 0.241 15.63687 H ? A ? 40 HG13 1
   ATOM 2852 HG21 C ILE A 41 ? -3.74831 50.25016 8.35891 0.241 9.85858 H ? A ? 40 HG21 1
   ATOM 2853 HG22 C ILE A 41 ? -5.20525 49.88890 8.87884 0.241 9.85858 H ? A ? 40 HG22 1
   ATOM 2854 HG23 C ILE A 41 ? -4.09354 48.75833 8.78171 0.241 9.85858 H ? A ? 40 HG23 1
   ATOM 2855 HD11 C ILE A 41 ? -1.83692 48.61513 5.64707 0.241 12.59690 H ? A ? 40 HD11 1
   ATOM 2856 HD12 C ILE A 41 ? -2.36816 48.37492 7.12477 0.241 12.59690 H ? A ? 40 HD12 1
   ATOM 2857 HD13 C ILE A 41 ? -2.92117 47.48864 5.92802 0.241 12.59690 H ? A ? 40 HD13 1
   ATOM 2858 N D ILE A 41 ? -6.57858 47.50780 5.50282 0.225 9.52153 N ? A ? 40 N 1
   ATOM 2859 CA D ILE A 41 ? -5.88858 47.60907 6.77942 0.225 9.21558 C ? A ? 40 CA 1
   ATOM 2860 C D ILE A 41 ? -6.86917 47.37047 7.90628 0.225 10.08608 C ? A ? 40 C 1
   ATOM 2861 O D ILE A 41 ? -6.60564 46.56625 8.80016 0.225 8.55620 O ? A ? 40 O 1
   ATOM 2862 CB D ILE A 41 ? -5.15697 48.95910 6.88700 0.225 9.26123 C ? A ? 40 CB 1
   ATOM 2863 CG1 D ILE A 41 ? -4.02384 48.98071 5.84247 0.225 7.02518 C ? A ? 40 CG1 1
   ATOM 2864 CG2 D ILE A 41 ? -4.75322 49.26285 8.32859 0.225 10.76577 C ? A ? 40 CG2 1
   ATOM 2865 CD1 D ILE A 41 ? -3.00830 47.89096 5.96054 0.225 9.54381 C ? A ? 40 CD1 1
   ATOM 2866 H D ILE A 41 ? -6.63466 48.24775 5.06817 0.225 11.44588 H ? A ? 40 H 1
   ATOM 2867 HA D ILE A 41 ? -5.20767 46.92082 6.83919 0.225 11.07874 H ? A ? 40 HA 1
   ATOM 2868 HB D ILE A 41 ? -5.74447 49.69873 6.66636 0.225 11.13352 H ? A ? 40 HB 1
   ATOM 2869 HG12 D ILE A 41 ? -4.42189 48.90793 4.96091 0.225 8.45027 H ? A ? 40 HG12 1
   ATOM 2870 HG13 D ILE A 41 ? -3.55115 49.82377 5.92447 0.225 8.45027 H ? A ? 40 HG13 1
   ATOM 2871 HG21 D ILE A 41 ? -4.15178 50.02386 8.33443 0.225 12.93898 H ? A ? 40 HG21 1
   ATOM 2872 HG22 D ILE A 41 ? -5.54969 49.46675 8.84333 0.225 12.93898 H ? A ? 40 HG22 1
   ATOM 2873 HG23 D ILE A 41 ? -4.30778 48.48633 8.70209 0.225 12.93898 H ? A ? 40 HG23 1
   ATOM 2874 HD11 D ILE A 41 ? -2.19903 48.16215 5.49961 0.225 11.47262 H ? A ? 40 HD11 1
   ATOM 2875 HD12 D ILE A 41 ? -2.81843 47.73656 6.89916 0.225 11.47262 H ? A ? 40 HD12 1
   ATOM 2876 HD13 D ILE A 41 ? -3.36354 47.08323 5.55770 0.225 11.47262 H ? A ? 40 HD13 1
   ATOM 2877 N E ILE A 41 ? -6.52301 47.59786 5.56791 0.164 10.09734 N ? A ? 40 N 1
   ATOM 2878 CA E ILE A 41 ? -5.91908 47.74720 6.88483 0.164 9.38578 C ? A ? 40 CA 1
   ATOM 2879 C E ILE A 41 ? -6.95486 47.55368 7.98754 0.164 9.40509 C ? A ? 40 C 1
   ATOM 2880 O E ILE A 41 ? -6.61601 47.03280 9.05413 0.164 8.34562 O ? A ? 40 O 1
   ATOM 2881 CB E ILE A 41 ? -5.17952 49.09820 6.95915 0.164 10.81587 C ? A ? 40 CB 1
   ATOM 2882 CG1 E ILE A 41 ? -3.90732 49.12222 6.08106 0.164 11.49139 C ? A ? 40 CG1 1
   ATOM 2883 CG2 E ILE A 41 ? -4.86558 49.45750 8.38941 0.164 10.89874 C ? A ? 40 CG2 1
   ATOM 2884 CD1 E ILE A 41 ? -2.71871 48.22718 6.52393 0.164 9.73002 C ? A ? 40 CD1 1
   ATOM 2885 H E ILE A 41 ? -6.64050 48.33883 5.14748 0.164 12.13686 H ? A ? 40 H 1
   ATOM 2886 HA E ILE A 41 ? -5.25514 47.05390 7.02420 0.164 11.28299 H ? A ? 40 HA 1
   ATOM 2887 HB E ILE A 41 ? -5.77866 49.76991 6.59756 0.164 12.99910 H ? A ? 40 HB 1
   ATOM 2888 HG12 E ILE A 41 ? -4.15620 48.83665 5.18809 0.164 13.80971 H ? A ? 40 HG12 1
   ATOM 2889 HG13 E ILE A 41 ? -3.57837 50.03445 6.05803 0.164 13.80971 H ? A ? 40 HG13 1
   ATOM 2890 HG21 E ILE A 41 ? -4.21460 50.17655 8.39879 0.164 13.09854 H ? A ? 40 HG21 1
   ATOM 2891 HG22 E ILE A 41 ? -5.68121 49.74396 8.82939 0.164 13.09854 H ? A ? 40 HG22 1
   ATOM 2892 HG23 E ILE A 41 ? -4.50366 48.67775 8.83876 0.164 13.09854 H ? A ? 40 HG23 1
   ATOM 2893 HD11 E ILE A 41 ? -1.96042 48.39955 5.94411 0.164 11.69608 H ? A ? 40 HD11 1
   ATOM 2894 HD12 E ILE A 41 ? -2.48824 48.43969 7.44188 0.164 11.69608 H ? A ? 40 HD12 1
   ATOM 2895 HD13 E ILE A 41 ? -2.98208 47.29609 6.45607 0.164 11.69608 H ? A ? 40 HD13 1
   ATOM 2896 N A LYS A 42 ? -8.19474 47.91558 7.78572 0.202 9.24668 N ? A ? 41 N 1
   ATOM 2897 CA A LYS A 42 ? -9.19464 47.67216 8.81707 0.202 8.94355 C ? A ? 41 CA 1
   ATOM 2898 C A LYS A 42 ? -9.39495 46.17971 8.99132 0.202 8.53769 C ? A ? 41 C 1
   ATOM 2899 O A LYS A 42 ? -9.43615 45.68639 10.12763 0.202 9.95280 O ? A ? 41 O 1
   ATOM 2900 CB A LYS A 42 ? -10.50243 48.38268 8.43657 0.202 10.56812 C ? A ? 41 CB 1
   ATOM 2901 CG A LYS A 42 ? -11.67327 47.98559 9.28631 0.202 11.04026 C ? A ? 41 CG 1
   ATOM 2902 CD A LYS A 42 ? -12.92277 48.77551 8.98237 0.202 12.69960 C ? A ? 41 CD 1
   ATOM 2903 CE A LYS A 42 ? -14.04907 48.31833 9.90031 0.202 12.40888 C ? A ? 41 CE 1
   ATOM 2904 NZ A LYS A 42 ? -15.21558 49.19381 9.67015 0.202 20.69067 N ? A ? 41 NZ 1
   ATOM 2905 H A LYS A 42 ? -8.49334 48.27596 7.06422 0.202 11.11607 H ? A ? 41 H 1
   ATOM 2906 HA A LYS A 42 ? -8.90732 48.03866 9.66797 0.202 10.75231 H ? A ? 41 HA 1
   ATOM 2907 HB2 A LYS A 42 ? -10.37714 49.33971 8.53305 0.202 12.70180 H ? A ? 41 HB2 1
   ATOM 2908 HB3 A LYS A 42 ? -10.71798 48.16749 7.51563 0.202 12.70180 H ? A ? 41 HB3 1
   ATOM 2909 HG2 A LYS A 42 ? -11.86935 47.04793 9.13389 0.202 13.26836 H ? A ? 41 HG2 1
   ATOM 2910 HG3 A LYS A 42 ? -11.44901 48.13030 10.21887 0.202 13.26836 H ? A ? 41 HG3 1
   ATOM 2911 HD2 A LYS A 42 ? -12.75970 49.71978 9.13295 0.202 15.25957 H ? A ? 41 HD2 1
   ATOM 2912 HD3 A LYS A 42 ? -13.18955 48.62762 8.06158 0.202 15.25957 H ? A ? 41 HD3 1
   ATOM 2913 HE2 A LYS A 42 ? -14.29344 47.40177 9.69759 0.202 14.91071 H ? A ? 41 HE2 1
   ATOM 2914 HE3 A LYS A 42 ? -13.77399 48.39099 10.82764 0.202 14.91071 H ? A ? 41 HE3 1
   ATOM 2915 HZ1 A LYS A 42 ? -15.17170 49.90563 10.20258 0.202 24.84886 H ? A ? 41 HZ1 1
   ATOM 2916 HZ2 A LYS A 42 ? -15.22876 49.46698 8.82321 0.202 24.84886 H ? A ? 41 HZ2 1
   ATOM 2917 HZ3 A LYS A 42 ? -15.96773 48.75027 9.84231 0.202 24.84886 H ? A ? 41 HZ3 1
   ATOM 2918 N B LYS A 42 ? -8.05999 47.96526 7.81670 0.168 10.59498 N ? A ? 41 N 1
   ATOM 2919 CA B LYS A 42 ? -9.05123 47.74925 8.85916 0.168 10.11493 C ? A ? 41 CA 1
   ATOM 2920 C B LYS A 42 ? -9.30331 46.26132 9.05126 0.168 9.64092 C ? A ? 41 C 1
   ATOM 2921 O B LYS A 42 ? -9.30658 45.78119 10.19351 0.168 9.30096 O ? A ? 41 O 1
   ATOM 2922 CB B LYS A 42 ? -10.33171 48.50515 8.49704 0.168 11.26046 C ? A ? 41 CB 1
   ATOM 2923 CG B LYS A 42 ? -11.40712 48.33801 9.54152 0.168 11.36452 C ? A ? 41 CG 1
   ATOM 2924 CD B LYS A 42 ? -12.70362 49.03263 9.17229 0.168 13.56079 C ? A ? 41 CD 1
   ATOM 2925 CE B LYS A 42 ? -13.72816 48.87757 10.28636 0.168 13.06465 C ? A ? 41 CE 1
   ATOM 2926 NZ B LYS A 42 ? -15.09353 49.17738 9.80364 0.168 20.38023 N ? A ? 41 NZ 1
   ATOM 2927 H B LYS A 42 ? -8.32265 48.46631 7.16897 0.168 12.73403 H ? A ? 41 H 1
   ATOM 2928 HA B LYS A 42 ? -8.73574 48.10043 9.70652 0.168 12.15796 H ? A ? 41 HA 1
   ATOM 2929 HB2 B LYS A 42 ? -10.13088 49.45084 8.41796 0.168 13.53260 H ? A ? 41 HB2 1
   ATOM 2930 HB3 B LYS A 42 ? -10.67292 48.16686 7.65440 0.168 13.53260 H ? A ? 41 HB3 1
   ATOM 2931 HG2 B LYS A 42 ? -11.59564 47.39295 9.65212 0.168 13.65747 H ? A ? 41 HG2 1
   ATOM 2932 HG3 B LYS A 42 ? -11.09479 48.71427 10.37924 0.168 13.65747 H ? A ? 41 HG3 1
   ATOM 2933 HD2 B LYS A 42 ? -12.53781 49.97838 9.03452 0.168 16.29300 H ? A ? 41 HD2 1
   ATOM 2934 HD3 B LYS A 42 ? -13.06485 48.63784 8.36324 0.168 16.29300 H ? A ? 41 HD3 1
   ATOM 2935 HE2 B LYS A 42 ? -13.71266 47.96453 10.61352 0.168 15.69764 H ? A ? 41 HE2 1
   ATOM 2936 HE3 B LYS A 42 ? -13.51630 49.49172 11.00666 0.168 15.69764 H ? A ? 41 HE3 1
   ATOM 2937 HZ1 B LYS A 42 ? -15.57891 49.52833 10.46193 0.168 24.47633 H ? A ? 41 HZ1 1
   ATOM 2938 HZ2 B LYS A 42 ? -15.05761 49.75800 9.13008 0.168 24.47633 H ? A ? 41 HZ2 1
   ATOM 2939 HZ3 B LYS A 42 ? -15.48717 48.43094 9.52085 0.168 24.47633 H ? A ? 41 HZ3 1
   ATOM 2940 N C LYS A 42 ? -7.78100 47.99395 7.78977 0.241 9.86401 N ? A ? 41 N 1
   ATOM 2941 CA C LYS A 42 ? -8.81336 47.66880 8.79489 0.241 11.94565 C ? A ? 41 CA 1
   ATOM 2942 C C LYS A 42 ? -8.91266 46.16506 9.01031 0.241 7.99480 C ? A ? 41 C 1
   ATOM 2943 O C LYS A 42 ? -8.82653 45.69553 10.14738 0.241 8.26673 O ? A ? 41 O 1
   ATOM 2944 CB C LYS A 42 ? -10.21929 48.21105 8.41872 0.241 13.72351 C ? A ? 41 CB 1
   ATOM 2945 CG C LYS A 42 ? -11.33537 47.82248 9.47490 0.241 14.70126 C ? A ? 41 CG 1
   ATOM 2946 CD C LYS A 42 ? -12.73474 48.37267 9.16432 0.241 14.38883 C ? A ? 41 CD 1
   ATOM 2947 CE C LYS A 42 ? -13.73920 47.88857 10.20787 0.241 18.02022 C ? A ? 41 CE 1
   ATOM 2948 NZ C LYS A 42 ? -15.10766 48.32714 9.84988 0.241 30.42295 N ? A ? 41 NZ 1
   ATOM 2949 H C LYS A 42 ? -8.06565 48.46974 7.13234 0.241 11.85686 H ? A ? 41 H 1
   ATOM 2950 HA C LYS A 42 ? -8.54046 48.11317 9.61279 0.241 14.35484 H ? A ? 41 HA 1
   ATOM 2951 HB2 C LYS A 42 ? -10.17992 49.17888 8.36704 0.241 16.48826 H ? A ? 41 HB2 1
   ATOM 2952 HB3 C LYS A 42 ? -10.47903 47.84323 7.55957 0.241 16.48826 H ? A ? 41 HB3 1
   ATOM 2953 HG2 C LYS A 42 ? -11.40415 46.85555 9.50974 0.241 17.66156 H ? A ? 41 HG2 1
   ATOM 2954 HG3 C LYS A 42 ? -11.07299 48.16789 10.34251 0.241 17.66156 H ? A ? 41 HG3 1
   ATOM 2955 HD2 C LYS A 42 ? -12.71443 49.34232 9.18044 0.241 17.28664 H ? A ? 41 HD2 1
   ATOM 2956 HD3 C LYS A 42 ? -13.02076 48.06129 8.29131 0.241 17.28664 H ? A ? 41 HD3 1
   ATOM 2957 HE2 C LYS A 42 ? -13.72516 46.91950 10.24785 0.241 21.64432 H ? A ? 41 HE2 1
   ATOM 2958 HE3 C LYS A 42 ? -13.51197 48.25971 11.07478 0.241 21.64432 H ? A ? 41 HE3 1
   ATOM 2959 HZ1 C LYS A 42 ? -15.61913 48.35321 10.57776 0.241 36.52759 H ? A ? 41 HZ1 1
   ATOM 2960 HZ2 C LYS A 42 ? -15.08170 49.13889 9.48589 0.241 36.52759 H ? A ? 41 HZ2 1
   ATOM 2961 HZ3 C LYS A 42 ? -15.46597 47.75977 9.26525 0.241 36.52759 H ? A ? 41 HZ3 1
   ATOM 2962 N D LYS A 42 ? -8.02956 48.00629 7.85591 0.225 10.97983 N ? A ? 41 N 1
   ATOM 2963 CA D LYS A 42 ? -9.04616 47.76810 8.86852 0.225 10.23948 C ? A ? 41 CA 1
   ATOM 2964 C D LYS A 42 ? -9.28650 46.27460 9.04116 0.225 9.60957 C ? A ? 41 C 1
   ATOM 2965 O D LYS A 42 ? -9.31861 45.78867 10.18223 0.225 9.30039 O ? A ? 41 O 1
   ATOM 2966 CB D LYS A 42 ? -10.31452 48.53419 8.47948 0.225 10.86121 C ? A ? 41 CB 1
   ATOM 2967 CG D LYS A 42 ? -11.43466 48.30428 9.46338 0.225 11.17058 C ? A ? 41 CG 1
   ATOM 2968 CD D LYS A 42 ? -12.70354 49.05182 9.10724 0.225 13.78587 C ? A ? 41 CD 1
   ATOM 2969 CE D LYS A 42 ? -13.76617 48.85308 10.17947 0.225 12.47902 C ? A ? 41 CE 1
   ATOM 2970 NZ D LYS A 42 ? -15.10174 49.21171 9.63878 0.225 19.47177 N ? A ? 41 NZ 1
   ATOM 2971 H D LYS A 42 ? -8.25284 48.57606 7.25166 0.225 13.19585 H ? A ? 41 H 1
   ATOM 2972 HA D LYS A 42 ? -8.76456 48.10405 9.73382 0.225 12.30743 H ? A ? 41 HA 1
   ATOM 2973 HB2 D LYS A 42 ? -10.11932 49.48410 8.45754 0.225 13.05350 H ? A ? 41 HB2 1
   ATOM 2974 HB3 D LYS A 42 ? -10.61164 48.23629 7.60548 0.225 13.05350 H ? A ? 41 HB3 1
   ATOM 2975 HG2 D LYS A 42 ? -11.64359 47.35735 9.48712 0.225 13.42475 H ? A ? 41 HG2 1
   ATOM 2976 HG3 D LYS A 42 ? -11.14930 48.60316 10.34096 0.225 13.42475 H ? A ? 41 HG3 1
   ATOM 2977 HD2 D LYS A 42 ? -12.51186 49.99999 9.03565 0.225 16.56309 H ? A ? 41 HD2 1
   ATOM 2978 HD3 D LYS A 42 ? -13.05020 48.71889 8.26469 0.225 16.56309 H ? A ? 41 HD3 1
   ATOM 2979 HE2 D LYS A 42 ? -13.78133 47.92377 10.45704 0.225 14.99488 H ? A ? 41 HE2 1
   ATOM 2980 HE3 D LYS A 42 ? -13.57425 49.42346 10.94022 0.225 14.99488 H ? A ? 41 HE3 1
   ATOM 2981 HZ1 D LYS A 42 ? -15.56707 49.66086 10.25020 0.225 23.38618 H ? A ? 41 HZ1 1
   ATOM 2982 HZ2 D LYS A 42 ? -15.01025 49.72043 8.91426 0.225 23.38618 H ? A ? 41 HZ2 1
   ATOM 2983 HZ3 D LYS A 42 ? -15.54931 48.47439 9.41936 0.225 23.38618 H ? A ? 41 HZ3 1
   ATOM 2984 N E LYS A 42 ? -8.23430 47.87863 7.76760 0.164 8.46345 N ? A ? 41 N 1
   ATOM 2985 CA E LYS A 42 ? -9.24121 47.59334 8.78228 0.164 8.37655 C ? A ? 41 CA 1
   ATOM 2986 C E LYS A 42 ? -9.38695 46.10151 8.93651 0.164 8.04579 C ? A ? 41 C 1
   ATOM 2987 O E LYS A 42 ? -9.61321 45.60668 10.05059 0.164 8.58277 O ? A ? 41 O 1
   ATOM 2988 CB E LYS A 42 ? -10.56677 48.23996 8.36467 0.164 9.50869 C ? A ? 41 CB 1
   ATOM 2989 CG E LYS A 42 ? -11.70320 47.96774 9.28796 0.164 11.09147 C ? A ? 41 CG 1
   ATOM 2990 CD E LYS A 42 ? -12.95205 48.72863 8.92103 0.164 12.39152 C ? A ? 41 CD 1
   ATOM 2991 CE E LYS A 42 ? -14.04380 48.35699 9.90910 0.164 12.71687 C ? A ? 41 CE 1
   ATOM 2992 NZ E LYS A 42 ? -15.23060 49.19730 9.67460 0.164 20.89678 N ? A ? 41 NZ 1
   ATOM 2993 H E LYS A 42 ? -8.53403 48.25578 7.05519 0.164 10.17620 H ? A ? 41 H 1
   ATOM 2994 HA E LYS A 42 ? -8.99244 47.96974 9.64096 0.164 10.07191 H ? A ? 41 HA 1
   ATOM 2995 HB2 E LYS A 42 ? -10.44339 49.20135 8.32706 0.164 11.43047 H ? A ? 41 HB2 1
   ATOM 2996 HB3 E LYS A 42 ? -10.81299 47.90257 7.48921 0.164 11.43047 H ? A ? 41 HB3 1
   ATOM 2997 HG2 E LYS A 42 ? -11.91160 47.02075 9.26196 0.164 13.32981 H ? A ? 41 HG2 1
   ATOM 2998 HG3 E LYS A 42 ? -11.44865 48.22685 10.18738 0.164 13.32981 H ? A ? 41 HG3 1
   ATOM 2999 HD2 E LYS A 42 ? -12.78803 49.68330 8.97214 0.164 14.88987 H ? A ? 41 HD2 1
   ATOM 3000 HD3 E LYS A 42 ? -13.23788 48.48858 8.02572 0.164 14.88987 H ? A ? 41 HD3 1
   ATOM 3001 HE2 E LYS A 42 ? -14.29091 47.42652 9.79053 0.164 15.28030 H ? A ? 41 HE2 1
   ATOM 3002 HE3 E LYS A 42 ? -13.73038 48.50413 10.81520 0.164 15.28030 H ? A ? 41 HE3 1
   ATOM 3003 HZ1 E LYS A 42 ? -15.97102 48.72835 9.82939 0.164 25.09618 H ? A ? 41 HZ1 1
   ATOM 3004 HZ2 E LYS A 42 ? -15.21646 49.90236 10.21756 0.164 25.09618 H ? A ? 41 HZ2 1
   ATOM 3005 HZ3 E LYS A 42 ? -15.24009 49.48218 8.83148 0.164 25.09618 H ? A ? 41 HZ3 1
   ATOM 3006 N A ALA A 43 ? -9.46101 45.43528 7.89379 0.202 9.90813 N ? A ? 42 N 1
   ATOM 3007 CA A ALA A 43 ? -9.57235 43.99148 7.99858 0.202 10.63544 C ? A ? 42 CA 1
   ATOM 3008 C A ALA A 43 ? -8.35058 43.40510 8.69172 0.202 10.36194 C ? A ? 42 C 1
   ATOM 3009 O A ALA A 43 ? -8.48514 42.54232 9.56915 0.202 12.02054 O ? A ? 42 O 1
   ATOM 3010 CB A ALA A 43 ? -9.75369 43.37732 6.60717 0.202 10.57335 C ? A ? 42 CB 1
   ATOM 3011 H A ALA A 43 ? -9.44351 45.73844 7.08919 0.202 11.90981 H ? A ? 42 H 1
   ATOM 3012 HA A ALA A 43 ? -10.35596 43.76905 8.52525 0.202 12.78258 H ? A ? 42 HA 1
   ATOM 3013 HB1 A ALA A 43 ? -9.80469 42.41240 6.69209 0.202 12.70807 H ? A ? 42 HB1 1
   ATOM 3014 HB2 A ALA A 43 ? -10.57287 43.71869 6.21561 0.202 12.70807 H ? A ? 42 HB2 1
   ATOM 3015 HB3 A ALA A 43 ? -8.99566 43.62102 6.05317 0.202 12.70807 H ? A ? 42 HB3 1
   ATOM 3016 N B ALA A 43 ? -9.46309 45.50974 7.95441 0.168 10.10126 N ? A ? 42 N 1
   ATOM 3017 CA B ALA A 43 ? -9.67931 44.07054 8.04697 0.168 10.16041 C ? A ? 42 CA 1
   ATOM 3018 C B ALA A 43 ? -8.45238 43.36312 8.60749 0.168 10.28619 C ? A ? 42 C 1
   ATOM 3019 O B ALA A 43 ? -8.58197 42.41184 9.38898 0.168 11.51055 O ? A ? 42 O 1
   ATOM 3020 CB B ALA A 43 ? -10.00524 43.48116 6.66704 0.168 11.27586 C ? A ? 42 CB 1
   ATOM 3021 H B ALA A 43 ? -9.44989 45.81168 7.14926 0.168 12.14156 H ? A ? 42 H 1
   ATOM 3022 HA B ALA A 43 ? -10.43502 43.92189 8.63664 0.168 12.21255 H ? A ? 42 HA 1
   ATOM 3023 HB1 B ALA A 43 ? -10.10245 42.51955 6.74931 0.168 13.55108 H ? A ? 42 HB1 1
   ATOM 3024 HB2 B ALA A 43 ? -10.83292 43.87092 6.34466 0.168 13.55108 H ? A ? 42 HB2 1
   ATOM 3025 HB3 B ALA A 43 ? -9.28144 43.68935 6.05576 0.168 13.55108 H ? A ? 42 HB3 1
   ATOM 3026 N C ALA A 43 ? -9.07678 45.39493 7.92864 0.241 10.25078 N ? A ? 42 N 1
   ATOM 3027 CA C ALA A 43 ? -9.23771 43.94354 8.06864 0.241 11.31502 C ? A ? 42 CA 1
   ATOM 3028 C C ALA A 43 ? -7.97824 43.30881 8.65103 0.241 9.53381 C ? A ? 42 C 1
   ATOM 3029 O C ALA A 43 ? -8.06787 42.39454 9.47877 0.241 7.56295 O ? A ? 42 O 1
   ATOM 3030 CB C ALA A 43 ? -9.60282 43.30569 6.71284 0.241 12.47371 C ? A ? 42 CB 1
   ATOM 3031 H C ALA A 43 ? -9.09831 45.68163 7.11812 0.241 12.32098 H ? A ? 42 H 1
   ATOM 3032 HA C ALA A 43 ? -9.97262 43.76741 8.67674 0.241 13.59808 H ? A ? 42 HA 1
   ATOM 3033 HB1 C ALA A 43 ? -9.70758 42.34875 6.83203 0.241 14.98850 H ? A ? 42 HB1 1
   ATOM 3034 HB2 C ALA A 43 ? -10.43385 43.69242 6.39546 0.241 14.98850 H ? A ? 42 HB2 1
   ATOM 3035 HB3 C ALA A 43 ? -8.89133 43.48403 6.07812 0.241 14.98850 H ? A ? 42 HB3 1
   ATOM 3036 N D ALA A 43 ? -9.37366 45.51999 7.93498 0.225 10.37304 N ? A ? 42 N 1
   ATOM 3037 CA D ALA A 43 ? -9.61584 44.08291 8.02561 0.225 10.16742 C ? A ? 42 CA 1
   ATOM 3038 C D ALA A 43 ? -8.40354 43.35505 8.58741 0.225 10.26367 C ? A ? 42 C 1
   ATOM 3039 O D ALA A 43 ? -8.54870 42.39710 9.35609 0.225 11.45366 O ? A ? 42 O 1
   ATOM 3040 CB D ALA A 43 ? -9.92935 43.48665 6.64433 0.225 11.20466 C ? A ? 42 CB 1
   ATOM 3041 H D ALA A 43 ? -9.29644 45.81666 7.13147 0.225 12.46770 H ? A ? 42 H 1
   ATOM 3042 HA D ALA A 43 ? -10.38169 43.95648 8.60733 0.225 12.22095 H ? A ? 42 HA 1
   ATOM 3043 HB1 D ALA A 43 ? -10.02404 42.52505 6.72956 0.225 13.46564 H ? A ? 42 HB1 1
   ATOM 3044 HB2 D ALA A 43 ? -10.75577 43.87242 6.31402 0.225 13.46564 H ? A ? 42 HB2 1
   ATOM 3045 HB3 D ALA A 43 ? -9.20151 43.69489 6.03788 0.225 13.46564 H ? A ? 42 HB3 1
   ATOM 3046 N E ALA A 43 ? -9.16487 45.35798 7.87244 0.164 10.44969 N ? A ? 42 N 1
   ATOM 3047 CA E ALA A 43 ? -9.22612 43.91664 8.03073 0.164 11.37239 C ? A ? 42 CA 1
   ATOM 3048 C E ALA A 43 ? -7.99181 43.40262 8.76274 0.164 9.81592 C ? A ? 42 C 1
   ATOM 3049 O E ALA A 43 ? -8.12225 42.69151 9.76926 0.164 6.71479 O ? A ? 42 O 1
   ATOM 3050 CB E ALA A 43 ? -9.43494 43.26508 6.66506 0.164 13.17690 C ? A ? 42 CB 1
   ATOM 3051 H E ALA A 43 ? -8.98476 45.64693 7.08271 0.164 12.55968 H ? A ? 42 H 1
   ATOM 3052 HA E ALA A 43 ? -9.98942 43.66276 8.57278 0.164 13.66692 H ? A ? 42 HA 1
   ATOM 3053 HB1 E ALA A 43 ? -9.47980 42.30270 6.77785 0.164 15.83233 H ? A ? 42 HB1 1
   ATOM 3054 HB2 E ALA A 43 ? -10.26409 43.59229 6.28251 0.164 15.83233 H ? A ? 42 HB2 1
   ATOM 3055 HB3 E ALA A 43 ? -8.69045 43.49611 6.08778 0.164 15.83233 H ? A ? 42 HB3 1
   ATOM 3056 N A ASN A 44 ? -7.15654 43.87971 8.35710 0.202 10.09796 N ? A ? 43 N 1
   ATOM 3057 CA A ASN A 44 ? -5.96560 43.25106 8.91163 0.202 8.73541 C ? A ? 43 CA 1
   ATOM 3058 C A ASN A 44 ? -5.79781 43.54418 10.40172 0.202 8.95824 C ? A ? 43 C 1
   ATOM 3059 O A ASN A 44 ? -5.61118 42.62535 11.19623 0.202 8.38453 O ? A ? 43 O 1
   ATOM 3060 CB A ASN A 44 ? -4.72466 43.66786 8.13480 0.202 10.25297 C ? A ? 43 CB 1
   ATOM 3061 CG A ASN A 44 ? -3.53031 42.91092 8.61781 0.202 8.09788 C ? A ? 43 CG 1
   ATOM 3062 OD1 A ASN A 44 ? -3.48772 41.70591 8.47839 0.202 10.21736 O ? A ? 43 OD1 1
   ATOM 3063 ND2 A ASN A 44 ? -2.58669 43.60493 9.25944 0.202 9.70354 N ? A ? 43 ND2 1
   ATOM 3064 H A ASN A 44 ? -7.01293 44.54269 7.82849 0.202 12.13760 H ? A ? 43 H 1
   ATOM 3065 HA A ASN A 44 ? -6.06876 42.29146 8.81457 0.202 10.50254 H ? A ? 43 HA 1
   ATOM 3066 HB2 A ASN A 44 ? -4.85188 43.47763 7.19218 0.202 12.32362 H ? A ? 43 HB2 1
   ATOM 3067 HB3 A ASN A 44 ? -4.56369 44.61576 8.26318 0.202 12.32362 H ? A ? 43 HB3 1
   ATOM 3068 HD21 A ASN A 44 ? -1.88388 43.20552 9.55292 0.202 11.66430 H ? A ? 43 HD21 1
   ATOM 3069 HD22 A ASN A 44 ? -2.68189 44.45122 9.37911 0.202 11.66430 H ? A ? 43 HD22 1
   ATOM 3070 N B ASN A 44 ? -7.25729 43.79756 8.21485 0.168 11.30561 N ? A ? 43 N 1
   ATOM 3071 CA B ASN A 44 ? -6.05881 43.17252 8.74621 0.168 9.79431 C ? A ? 43 CA 1
   ATOM 3072 C B ASN A 44 ? -5.93368 43.40435 10.23956 0.168 7.59841 C ? A ? 43 C 1
   ATOM 3073 O B ASN A 44 ? -5.48425 42.52866 10.97567 0.168 9.36198 O ? A ? 43 O 1
   ATOM 3074 CB B ASN A 44 ? -4.80838 43.71916 8.06770 0.168 9.06172 C ? A ? 43 CB 1
   ATOM 3075 CG B ASN A 44 ? -3.56631 43.10621 8.65713 0.168 8.29897 C ? A ? 43 CG 1
   ATOM 3076 OD1 B ASN A 44 ? -3.35170 41.92524 8.48927 0.168 8.03756 O ? A ? 43 OD1 1
   ATOM 3077 ND2 B ASN A 44 ? -2.77999 43.87461 9.38557 0.168 9.73435 N ? A ? 43 ND2 1
   ATOM 3078 H B ASN A 44 ? -7.11957 44.43654 7.65597 0.168 13.58679 H ? A ? 43 H 1
   ATOM 3079 HA B ASN A 44 ? -6.12373 42.22185 8.56481 0.168 11.77322 H ? A ? 43 HA 1
   ATOM 3080 HB2 B ASN A 44 ? -4.83605 43.50879 7.12119 0.168 10.89412 H ? A ? 43 HB2 1
   ATOM 3081 HB3 B ASN A 44 ? -4.76658 44.68014 8.19289 0.168 10.89412 H ? A ? 43 HB3 1
   ATOM 3082 HD21 B ASN A 44 ? -2.06404 43.54965 9.73403 0.168 11.70127 H ? A ? 43 HD21 1
   ATOM 3083 HD22 B ASN A 44 ? -2.98318 44.70062 9.51211 0.168 11.70127 H ? A ? 43 HD22 1
   ATOM 3084 N C ASN A 44 ? -6.79926 43.78833 8.25066 0.241 8.40875 N ? A ? 43 N 1
   ATOM 3085 CA C ASN A 44 ? -5.55680 43.29428 8.83875 0.241 7.69473 C ? A ? 43 CA 1
   ATOM 3086 C C ASN A 44 ? -5.48097 43.53280 10.34841 0.241 9.46361 C ? A ? 43 C 1
   ATOM 3087 O C ASN A 44 ? -5.04496 42.66393 11.10455 0.241 9.71900 O ? A ? 43 O 1
   ATOM 3088 CB C ASN A 44 ? -4.33747 43.95688 8.15819 0.241 5.94980 C ? A ? 43 CB 1
   ATOM 3089 CG C ASN A 44 ? -3.04075 43.33995 8.68765 0.241 6.55174 C ? A ? 43 CG 1
   ATOM 3090 OD1 C ASN A 44 ? -2.83201 42.13795 8.51438 0.241 8.74577 O ? A ? 43 OD1 1
   ATOM 3091 ND2 C ASN A 44 ? -2.17522 44.12451 9.28735 0.241 7.83169 N ? A ? 43 ND2 1
   ATOM 3092 H C ASN A 44 ? -6.69313 44.39237 7.64777 0.241 10.11055 H ? A ? 43 H 1
   ATOM 3093 HA C ASN A 44 ? -5.53022 42.33713 8.68365 0.241 9.25373 H ? A ? 43 HA 1
   ATOM 3094 HB2 C ASN A 44 ? -4.38128 43.81430 7.19973 0.241 7.15981 H ? A ? 43 HB2 1
   ATOM 3095 HB3 C ASN A 44 ? -4.33190 44.90725 8.35231 0.241 7.15981 H ? A ? 43 HB3 1
   ATOM 3096 HD21 C ASN A 44 ? -1.43987 43.79954 9.59273 0.241 9.41807 H ? A ? 43 HD21 1
   ATOM 3097 HD22 C ASN A 44 ? -2.34372 44.96330 9.37474 0.241 9.41807 H ? A ? 43 HD22 1
   ATOM 3098 N D ASN A 44 ? -7.20560 43.77094 8.20160 0.225 11.30260 N ? A ? 43 N 1
   ATOM 3099 CA D ASN A 44 ? -6.03187 43.13652 8.76124 0.225 9.43129 C ? A ? 43 CA 1
   ATOM 3100 C D ASN A 44 ? -5.89696 43.39895 10.24376 0.225 7.64116 C ? A ? 43 C 1
   ATOM 3101 O D ASN A 44 ? -5.39936 42.55245 10.97795 0.225 9.74013 O ? A ? 43 O 1
   ATOM 3102 CB D ASN A 44 ? -4.77524 43.64080 8.07540 0.225 9.49219 C ? A ? 43 CB 1
   ATOM 3103 CG D ASN A 44 ? -3.57879 42.94327 8.62411 0.225 8.06279 C ? A ? 43 CG 1
   ATOM 3104 OD1 D ASN A 44 ? -3.45119 41.76006 8.44229 0.225 9.77488 O ? A ? 43 OD1 1
   ATOM 3105 ND2 D ASN A 44 ? -2.73786 43.65127 9.35843 0.225 8.99742 N ? A ? 43 ND2 1
   ATOM 3106 H D ASN A 44 ? -7.05287 44.39929 7.63464 0.225 13.58318 H ? A ? 43 H 1
   ATOM 3107 HA D ASN A 44 ? -6.11954 42.18225 8.61103 0.225 11.33760 H ? A ? 43 HA 1
   ATOM 3108 HB2 D ASN A 44 ? -4.82950 43.46355 7.12328 0.225 11.41068 H ? A ? 43 HB2 1
   ATOM 3109 HB3 D ASN A 44 ? -4.67859 44.59342 8.23054 0.225 11.41068 H ? A ? 43 HB3 1
   ATOM 3110 HD21 D ASN A 44 ? -2.03742 43.27835 9.68997 0.225 10.81695 H ? A ? 43 HD21 1
   ATOM 3111 HD22 D ASN A 44 ? -2.89124 44.48476 9.50458 0.225 10.81695 H ? A ? 43 HD22 1
   ATOM 3112 N E ASN A 44 ? -6.78816 43.77493 8.31864 0.164 8.66397 N ? A ? 43 N 1
   ATOM 3113 CA E ASN A 44 ? -5.57838 43.23949 8.95163 0.164 6.79238 C ? A ? 43 CA 1
   ATOM 3114 C E ASN A 44 ? -5.46336 43.62375 10.43008 0.164 9.20613 C ? A ? 43 C 1
   ATOM 3115 O E ASN A 44 ? -4.93652 42.85208 11.24346 0.164 4.78018 O ? A ? 43 O 1
   ATOM 3116 CB E ASN A 44 ? -4.34706 43.71799 8.17131 0.164 11.71763 C ? A ? 43 CB 1
   ATOM 3117 CG E ASN A 44 ? -3.08265 42.98031 8.58565 0.164 10.62706 C ? A ? 43 CG 1
   ATOM 3118 OD1 E ASN A 44 ? -2.89501 41.82389 8.22794 0.164 7.62571 O ? A ? 43 OD1 1
   ATOM 3119 ND2 E ASN A 44 ? -2.19830 43.65616 9.30392 0.164 5.96550 N ? A ? 43 ND2 1
   ATOM 3120 H E ASN A 44 ? -6.64674 44.32147 7.66988 0.164 10.41682 H ? A ? 43 H 1
   ATOM 3121 HA E ASN A 44 ? -5.61364 42.27070 8.91841 0.164 8.17091 H ? A ? 43 HA 1
   ATOM 3122 HB2 E ASN A 44 ? -4.49055 43.56396 7.22443 0.164 14.08121 H ? A ? 43 HB2 1
   ATOM 3123 HB3 E ASN A 44 ? -4.21314 44.66432 8.33694 0.164 14.08121 H ? A ? 43 HB3 1
   ATOM 3124 HD21 E ASN A 44 ? -1.47022 43.27575 9.55846 0.164 7.17865 H ? A ? 43 HD21 1
   ATOM 3125 HD22 E ASN A 44 ? -2.35225 44.47534 9.51569 0.164 7.17865 H ? A ? 43 HD22 1
   ATOM 3126 N A VAL A 45 ? -5.81808 44.80706 10.79645 0.202 8.08241 N ? A ? 44 N 1
   ATOM 3127 CA A VAL A 45 ? -5.69661 45.14466 12.21177 0.202 9.24727 C ? A ? 44 CA 1
   ATOM 3128 C A VAL A 45 ? -6.64977 44.33390 13.06229 0.202 9.64913 C ? A ? 44 C 1
   ATOM 3129 O A VAL A 45 ? -6.28671 43.93620 14.17472 0.202 6.44120 O ? A ? 44 O 1
   ATOM 3130 CB A VAL A 45 ? -5.84805 46.66204 12.42474 0.202 8.52457 C ? A ? 44 CB 1
   ATOM 3131 CG1 A VAL A 45 ? -5.93405 46.99942 13.94137 0.202 9.51499 C ? A ? 44 CG1 1
   ATOM 3132 CG2 A VAL A 45 ? -4.65982 47.34596 11.82135 0.202 11.51203 C ? A ? 44 CG2 1
   ATOM 3133 H A VAL A 45 ? -5.90017 45.48453 10.27310 0.202 9.71894 H ? A ? 44 H 1
   ATOM 3134 HA A VAL A 45 ? -4.80226 44.90344 12.49958 0.202 11.11678 H ? A ? 44 HA 1
   ATOM 3135 HB A VAL A 45 ? -6.66431 46.97295 12.00289 0.202 10.24953 H ? A ? 44 HB 1
   ATOM 3136 HG11 A VAL A 45 ? -5.77548 47.94859 14.06323 0.202 11.43804 H ? A ? 44 HG11 1
   ATOM 3137 HG12 A VAL A 45 ? -6.81778 46.76722 14.26694 0.202 11.43804 H ? A ? 44 HG12 1
   ATOM 3138 HG13 A VAL A 45 ? -5.26123 46.48788 14.41734 0.202 11.43804 H ? A ? 44 HG13 1
   ATOM 3139 HG21 A VAL A 45 ? -4.74852 48.30355 11.94810 0.202 13.83449 H ? A ? 44 HG21 1
   ATOM 3140 HG22 A VAL A 45 ? -3.85552 47.02733 12.26009 0.202 13.83449 H ? A ? 44 HG22 1
   ATOM 3141 HG23 A VAL A 45 ? -4.62386 47.13959 10.87424 0.202 13.83449 H ? A ? 44 HG23 1
   ATOM 3142 N B VAL A 45 ? -6.28057 44.60084 10.68930 0.168 8.35579 N ? A ? 44 N 1
   ATOM 3143 CA B VAL A 45 ? -6.19543 44.91624 12.10739 0.168 9.39434 C ? A ? 44 CA 1
   ATOM 3144 C B VAL A 45 ? -7.22194 44.12596 12.90872 0.168 8.39609 C ? A ? 44 C 1
   ATOM 3145 O B VAL A 45 ? -6.94864 43.74405 14.04064 0.168 7.51459 O ? A ? 44 O 1
   ATOM 3146 CB B VAL A 45 ? -6.31718 46.43775 12.32343 0.168 12.05817 C ? A ? 44 CB 1
   ATOM 3147 CG1 B VAL A 45 ? -6.49576 46.76598 13.80644 0.168 10.89074 C ? A ? 44 CG1 1
   ATOM 3148 CG2 B VAL A 45 ? -5.08509 47.12995 11.77973 0.168 9.52148 C ? A ? 44 CG2 1
   ATOM 3149 H B VAL A 45 ? -6.56728 45.24592 10.19811 0.168 10.04700 H ? A ? 44 H 1
   ATOM 3150 HA B VAL A 45 ? -5.32178 44.64741 12.43197 0.168 11.29326 H ? A ? 44 HA 1
   ATOM 3151 HB B VAL A 45 ? -7.09943 46.76213 11.85039 0.168 14.48985 H ? A ? 44 HB 1
   ATOM 3152 HG11 B VAL A 45 ? -6.34668 47.71510 13.94000 0.168 13.08894 H ? A ? 44 HG11 1
   ATOM 3153 HG12 B VAL A 45 ? -7.39785 46.53178 14.07531 0.168 13.08894 H ? A ? 44 HG12 1
   ATOM 3154 HG13 B VAL A 45 ? -5.85339 46.25437 14.32269 0.168 13.08894 H ? A ? 44 HG13 1
   ATOM 3155 HG21 B VAL A 45 ? -5.16257 48.08367 11.93885 0.168 11.44582 H ? A ? 44 HG21 1
   ATOM 3156 HG22 B VAL A 45 ? -4.30134 46.78160 12.23282 0.168 11.44582 H ? A ? 44 HG22 1
   ATOM 3157 HG23 B VAL A 45 ? -5.02047 46.95767 10.82734 0.168 11.44582 H ? A ? 44 HG23 1
   ATOM 3158 N C VAL A 45 ? -5.80965 44.73118 10.79316 0.241 7.64484 N ? A ? 44 N 1
   ATOM 3159 CA C VAL A 45 ? -5.75320 45.01312 12.21874 0.241 8.17159 C ? A ? 44 CA 1
   ATOM 3160 C C VAL A 45 ? -6.79583 44.25343 12.99693 0.241 9.77009 C ? A ? 44 C 1
   ATOM 3161 O C VAL A 45 ? -6.55284 43.99458 14.17406 0.241 10.90158 O ? A ? 44 O 1
   ATOM 3162 CB C VAL A 45 ? -5.80884 46.53565 12.44431 0.241 8.63238 C ? A ? 44 CB 1
   ATOM 3163 CG1 C VAL A 45 ? -5.86513 46.83773 13.96937 0.241 10.51498 C ? A ? 44 CG1 1
   ATOM 3164 CG2 C VAL A 45 ? -4.58781 47.16835 11.82426 0.241 10.14083 C ? A ? 44 CG2 1
   ATOM 3165 H C VAL A 45 ? -6.06465 45.38923 10.30169 0.241 9.19386 H ? A ? 44 H 1
   ATOM 3166 HA C VAL A 45 ? -4.90453 44.70466 12.57302 0.241 9.82596 H ? A ? 44 HA 1
   ATOM 3167 HB C VAL A 45 ? -6.60250 46.90985 12.03081 0.241 10.37891 H ? A ? 44 HB 1
   ATOM 3168 HG11 C VAL A 45 ? -5.67719 47.77858 14.11210 0.241 12.63802 H ? A ? 44 HG11 1
   ATOM 3169 HG12 C VAL A 45 ? -6.75099 46.62331 14.30130 0.241 12.63802 H ? A ? 44 HG12 1
   ATOM 3170 HG13 C VAL A 45 ? -5.20149 46.29525 14.42346 0.241 12.63802 H ? A ? 44 HG13 1
   ATOM 3171 HG21 C VAL A 45 ? -4.60532 48.12295 11.99553 0.241 12.18905 H ? A ? 44 HG21 1
   ATOM 3172 HG22 C VAL A 45 ? -3.79363 46.77590 12.21943 0.241 12.18905 H ? A ? 44 HG22 1
   ATOM 3173 HG23 C VAL A 45 ? -4.59764 47.00355 10.86841 0.241 12.18905 H ? A ? 44 HG23 1
   ATOM 3174 N D VAL A 45 ? -6.29767 44.57630 10.68881 0.225 8.06487 N ? A ? 44 N 1
   ATOM 3175 CA D VAL A 45 ? -6.22193 44.89647 12.10356 0.225 9.45232 C ? A ? 44 CA 1
   ATOM 3176 C D VAL A 45 ? -7.24874 44.10418 12.90440 0.225 8.29477 C ? A ? 44 C 1
   ATOM 3177 O D VAL A 45 ? -6.95734 43.69040 14.01518 0.225 6.61472 O ? A ? 44 O 1
   ATOM 3178 CB D VAL A 45 ? -6.32956 46.42062 12.30622 0.225 12.07605 C ? A ? 44 CB 1
   ATOM 3179 CG1 D VAL A 45 ? -6.50988 46.77063 13.78657 0.225 10.92722 C ? A ? 44 CG1 1
   ATOM 3180 CG2 D VAL A 45 ? -5.08375 47.08553 11.74916 0.225 9.15535 C ? A ? 44 CG2 1
   ATOM 3181 H D VAL A 45 ? -6.61612 45.20574 10.19687 0.225 9.69790 H ? A ? 44 H 1
   ATOM 3182 HA D VAL A 45 ? -5.35376 44.62708 12.44208 0.225 11.36284 H ? A ? 44 HA 1
   ATOM 3183 HB D VAL A 45 ? -7.10969 46.75266 11.83500 0.225 14.51132 H ? A ? 44 HB 1
   ATOM 3184 HG11 D VAL A 45 ? -6.36528 47.72233 13.90594 0.225 13.13271 H ? A ? 44 HG11 1
   ATOM 3185 HG12 D VAL A 45 ? -7.41083 46.53621 14.05903 0.225 13.13271 H ? A ? 44 HG12 1
   ATOM 3186 HG13 D VAL A 45 ? -5.86506 46.26982 14.31030 0.225 13.13271 H ? A ? 44 HG13 1
   ATOM 3187 HG21 D VAL A 45 ? -5.13736 48.04079 11.90887 0.225 11.00647 H ? A ? 44 HG21 1
   ATOM 3188 HG22 D VAL A 45 ? -4.30403 46.71892 12.19473 0.225 11.00647 H ? A ? 44 HG22 1
   ATOM 3189 HG23 D VAL A 45 ? -5.03234 46.91186 10.79622 0.225 11.00647 H ? A ? 44 HG23 1
   ATOM 3190 N E VAL A 45 ? -5.93350 44.80022 10.81434 0.164 8.85841 N ? A ? 44 N 1
   ATOM 3191 CA E VAL A 45 ? -5.92222 45.12164 12.22846 0.164 8.96399 C ? A ? 44 CA 1
   ATOM 3192 C E VAL A 45 ? -7.00760 44.37220 12.98588 0.164 8.07014 C ? A ? 44 C 1
   ATOM 3193 O E VAL A 45 ? -6.91997 44.27072 14.21370 0.164 10.50657 O ? A ? 44 O 1
   ATOM 3194 CB E VAL A 45 ? -5.98347 46.64503 12.41256 0.164 8.94451 C ? A ? 44 CB 1
   ATOM 3195 CG1 E VAL A 45 ? -6.02923 47.01086 13.90185 0.164 9.35567 C ? A ? 44 CG1 1
   ATOM 3196 CG2 E VAL A 45 ? -4.77900 47.24950 11.73970 0.164 10.79564 C ? A ? 44 CG2 1
   ATOM 3197 H E VAL A 45 ? -6.25254 45.40688 10.29495 0.164 10.65014 H ? A ? 44 H 1
   ATOM 3198 HA E VAL A 45 ? -5.08598 44.82957 12.62381 0.164 10.77684 H ? A ? 44 HA 1
   ATOM 3199 HB E VAL A 45 ? -6.79057 47.00278 12.01069 0.164 10.75346 H ? A ? 44 HB 1
   ATOM 3200 HG11 E VAL A 45 ? -5.92902 47.97122 13.99436 0.164 11.24686 H ? A ? 44 HG11 1
   ATOM 3201 HG12 E VAL A 45 ? -6.88169 46.73026 14.26991 0.164 11.24686 H ? A ? 44 HG12 1
   ATOM 3202 HG13 E VAL A 45 ? -5.30524 46.55699 14.36091 0.164 11.24686 H ? A ? 44 HG13 1
   ATOM 3203 HG21 E VAL A 45 ? -4.76959 48.20478 11.90777 0.164 12.97482 H ? A ? 44 HG21 1
   ATOM 3204 HG22 E VAL A 45 ? -3.97695 46.84193 12.10233 0.164 12.97482 H ? A ? 44 HG22 1
   ATOM 3205 HG23 E VAL A 45 ? -4.83288 47.08199 10.78580 0.164 12.97482 H ? A ? 44 HG23 1
   ATOM 3206 N A GLU A 46 ? -7.88028 44.10700 12.59334 0.202 6.95685 N ? A ? 45 N 1
   ATOM 3207 CA A GLU A 46 ? -8.80566 43.20417 13.28301 0.202 10.54568 C ? A ? 45 CA 1
   ATOM 3208 C A GLU A 46 ? -8.16604 41.84365 13.55948 0.202 7.62327 C ? A ? 45 C 1
   ATOM 3209 O A GLU A 46 ? -8.34249 41.28318 14.64551 0.202 7.04159 O ? A ? 45 O 1
   ATOM 3210 CB A GLU A 46 ? -10.07421 43.04675 12.44338 0.202 10.70669 C ? A ? 45 CB 1
   ATOM 3211 CG A GLU A 46 ? -10.93164 44.32851 12.38748 0.202 16.86169 C ? A ? 45 CG 1
   ATOM 3212 CD A GLU A 46 ? -12.04965 44.30803 11.34067 0.202 20.68257 C ? A ? 45 CD 1
   ATOM 3213 OE1 A GLU A 46 ? -11.88882 43.67657 10.28622 0.202 22.82627 O ? A ? 45 OE1 1
   ATOM 3214 OE2 A GLU A 46 ? -13.10438 44.94667 11.57951 0.202 26.83577 O ? A ? 45 OE2 1
   ATOM 3215 H A GLU A 46 ? -8.20335 44.46214 11.87983 0.202 8.36827 H ? A ? 45 H 1
   ATOM 3216 HA A GLU A 46 ? -9.04529 43.59078 14.13976 0.202 12.67486 H ? A ? 45 HA 1
   ATOM 3217 HB2 A GLU A 46 ? -9.82270 42.81645 11.53530 0.202 12.86808 H ? A ? 45 HB2 1
   ATOM 3218 HB3 A GLU A 46 ? -10.61809 42.34067 12.82619 0.202 12.86808 H ? A ? 45 HB3 1
   ATOM 3219 HG2 A GLU A 46 ? -11.34665 44.45982 13.25433 0.202 20.25408 H ? A ? 45 HG2 1
   ATOM 3220 HG3 A GLU A 46 ? -10.35216 45.07824 12.18010 0.202 20.25408 H ? A ? 45 HG3 1
   ATOM 3221 N B GLU A 46 ? -8.40043 43.85636 12.34416 0.168 9.81971 N ? A ? 45 N 1
   ATOM 3222 CA B GLU A 46 ? -9.34926 42.97440 13.01417 0.168 10.37778 C ? A ? 45 CA 1
   ATOM 3223 C B GLU A 46 ? -8.73830 41.59957 13.24985 0.168 13.11814 C ? A ? 45 C 1
   ATOM 3224 O B GLU A 46 ? -9.03817 40.93962 14.25728 0.168 10.31486 O ? A ? 45 O 1
   ATOM 3225 CB B GLU A 46 ? -10.62706 42.89383 12.19040 0.168 11.63543 C ? A ? 45 CB 1
   ATOM 3226 CG B GLU A 46 ? -11.37354 44.19743 12.19476 0.168 12.67219 C ? A ? 45 CG 1
   ATOM 3227 CD B GLU A 46 ? -12.52988 44.19822 11.24013 0.168 26.45482 C ? A ? 45 CD 1
   ATOM 3228 OE1 B GLU A 46 ? -12.69858 43.19020 10.52228 0.168 34.71754 O ? A ? 45 OE1 1
   ATOM 3229 OE2 B GLU A 46 ? -13.27542 45.19805 11.22296 0.168 25.26161 O ? A ? 45 OE2 1
   ATOM 3230 H B GLU A 46 ? -8.66836 44.16626 11.58800 0.168 11.80371 H ? A ? 45 H 1
   ATOM 3231 HA B GLU A 46 ? -9.58884 43.33351 13.88281 0.168 12.47339 H ? A ? 45 HA 1
   ATOM 3232 HB2 B GLU A 46 ? -10.40256 42.67412 11.27267 0.168 13.98257 H ? A ? 45 HB2 1
   ATOM 3233 HB3 B GLU A 46 ? -11.20533 42.21011 12.56328 0.168 13.98257 H ? A ? 45 HB3 1
   ATOM 3234 HG2 B GLU A 46 ? -11.71867 44.36245 13.08614 0.168 15.22668 H ? A ? 45 HG2 1
   ATOM 3235 HG3 B GLU A 46 ? -10.76874 44.91026 11.93595 0.168 15.22668 H ? A ? 45 HG3 1
   ATOM 3236 N C GLU A 46 ? -7.92990 43.89068 12.38579 0.241 9.63172 N ? A ? 45 N 1
   ATOM 3237 CA C GLU A 46 ? -8.89790 43.02326 13.05606 0.241 12.83205 C ? A ? 45 CA 1
   ATOM 3238 C C GLU A 46 ? -8.30223 41.63578 13.30613 0.241 9.71952 C ? A ? 45 C 1
   ATOM 3239 O C GLU A 46 ? -8.43420 41.09135 14.40764 0.241 11.06773 O ? A ? 45 O 1
   ATOM 3240 CB C GLU A 46 ? -10.19388 42.95833 12.25374 0.241 11.73244 C ? A ? 45 CB 1
   ATOM 3241 CG C GLU A 46 ? -10.99621 44.26050 12.28808 0.241 17.51508 C ? A ? 45 CG 1
   ATOM 3242 CD C GLU A 46 ? -12.05705 44.35325 11.19791 0.241 20.84619 C ? A ? 45 CD 1
   ATOM 3243 OE1 C GLU A 46 ? -11.92163 43.71113 10.13893 0.241 21.69473 O ? A ? 45 OE1 1
   ATOM 3244 OE2 C GLU A 46 ? -13.04953 45.08101 11.41728 0.241 23.27559 O ? A ? 45 OE2 1
   ATOM 3245 H C GLU A 46 ? -8.15824 44.13136 11.59236 0.241 11.57812 H ? A ? 45 H 1
   ATOM 3246 HA C GLU A 46 ? -9.12417 43.40010 13.92075 0.241 15.41851 H ? A ? 45 HA 1
   ATOM 3247 HB2 C GLU A 46 ? -9.97945 42.76526 11.32765 0.241 14.09898 H ? A ? 45 HB2 1
   ATOM 3248 HB3 C GLU A 46 ? -10.75300 42.25459 12.61848 0.241 14.09898 H ? A ? 45 HB3 1
   ATOM 3249 HG2 C GLU A 46 ? -11.44543 44.32854 13.14509 0.241 21.03814 H ? A ? 45 HG2 1
   ATOM 3250 HG3 C GLU A 46 ? -10.38691 45.00639 12.17273 0.241 21.03814 H ? A ? 45 HG3 1
   ATOM 3251 N D GLU A 46 ? -8.44088 43.85618 12.35939 0.225 9.58717 N ? A ? 45 N 1
   ATOM 3252 CA D GLU A 46 ? -9.37672 42.95344 13.02262 0.225 10.30009 C ? A ? 45 CA 1
   ATOM 3253 C D GLU A 46 ? -8.74650 41.58585 13.25107 0.225 13.36118 C ? A ? 45 C 1
   ATOM 3254 O D GLU A 46 ? -9.04657 40.90543 14.24772 0.225 10.07476 O ? A ? 45 O 1
   ATOM 3255 CB D GLU A 46 ? -10.64964 42.86871 12.19676 0.225 11.79069 C ? A ? 45 CB 1
   ATOM 3256 CG D GLU A 46 ? -11.40593 44.16205 12.22753 0.225 11.81800 C ? A ? 45 CG 1
   ATOM 3257 CD D GLU A 46 ? -12.55198 44.17219 11.27087 0.225 26.82571 C ? A ? 45 CD 1
   ATOM 3258 OE1 D GLU A 46 ? -12.75047 43.14366 10.59000 0.225 35.65722 O ? A ? 45 OE1 1
   ATOM 3259 OE2 D GLU A 46 ? -13.26166 45.19706 11.22034 0.225 24.91265 O ? A ? 45 OE2 1
   ATOM 3260 H D GLU A 46 ? -8.72580 44.19180 11.62063 0.225 11.52466 H ? A ? 45 H 1
   ATOM 3261 HA D GLU A 46 ? -9.62195 43.29710 13.89592 0.225 12.38016 H ? A ? 45 HA 1
   ATOM 3262 HB2 D GLU A 46 ? -10.42199 42.66866 11.27532 0.225 14.16888 H ? A ? 45 HB2 1
   ATOM 3263 HB3 D GLU A 46 ? -11.22008 42.17148 12.55644 0.225 14.16888 H ? A ? 45 HB3 1
   ATOM 3264 HG2 D GLU A 46 ? -11.75715 44.30352 13.12058 0.225 14.20165 H ? A ? 45 HG2 1
   ATOM 3265 HG3 D GLU A 46 ? -10.80668 44.88626 11.98813 0.225 14.20165 H ? A ? 45 HG3 1
   ATOM 3266 N E GLU A 46 ? -8.01200 43.82247 12.29060 0.164 10.14307 N ? A ? 45 N 1
   ATOM 3267 CA E GLU A 46 ? -9.01046 42.97764 12.93999 0.164 12.21647 C ? A ? 45 CA 1
   ATOM 3268 C E GLU A 46 ? -8.44612 41.58245 13.20159 0.164 10.84638 C ? A ? 45 C 1
   ATOM 3269 O E GLU A 46 ? -8.53795 41.06660 14.32431 0.164 10.86120 O ? A ? 45 O 1
   ATOM 3270 CB E GLU A 46 ? -10.28177 42.88905 12.09639 0.164 12.11737 C ? A ? 45 CB 1
   ATOM 3271 CG E GLU A 46 ? -11.11612 44.14684 12.16713 0.164 15.85650 C ? A ? 45 CG 1
   ATOM 3272 CD E GLU A 46 ? -12.06150 44.32794 10.98267 0.164 22.29258 C ? A ? 45 CD 1
   ATOM 3273 OE1 E GLU A 46 ? -12.12125 43.46889 10.06944 0.164 14.13935 O ? A ? 45 OE1 1
   ATOM 3274 OE2 E GLU A 46 ? -12.75966 45.35915 10.98173 0.164 20.63980 O ? A ? 45 OE2 1
   ATOM 3275 H E GLU A 46 ? -8.13391 43.92504 11.44549 0.164 12.19173 H ? A ? 45 H 1
   ATOM 3276 HA E GLU A 46 ? -9.25483 43.38179 13.78725 0.164 14.67982 H ? A ? 45 HA 1
   ATOM 3277 HB2 E GLU A 46 ? -10.03640 42.74259 11.16944 0.164 14.56090 H ? A ? 45 HB2 1
   ATOM 3278 HB3 E GLU A 46 ? -10.82297 42.15065 12.41696 0.164 14.56090 H ? A ? 45 HB3 1
   ATOM 3279 HG2 E GLU A 46 ? -11.65485 44.11878 12.97328 0.164 19.04785 H ? A ? 45 HG2 1
   ATOM 3280 HG3 E GLU A 46 ? -10.52270 44.91377 12.19120 0.164 19.04785 H ? A ? 45 HG3 1
   ATOM 3281 N A VAL A 47 ? -7.42983 41.30553 12.57012 0.202 6.72019 N ? A ? 46 N 1
   ATOM 3282 CA A VAL A 47 ? -6.76257 40.01465 12.75136 0.202 7.99509 C ? A ? 46 CA 1
   ATOM 3283 C A VAL A 47 ? -5.66074 40.12186 13.79117 0.202 8.62239 C ? A ? 46 C 1
   ATOM 3284 O A VAL A 47 ? -5.52372 39.28769 14.68917 0.202 5.37107 O ? A ? 46 O 1
   ATOM 3285 CB A VAL A 47 ? -6.16334 39.51624 11.42547 0.202 9.71487 C ? A ? 46 CB 1
   ATOM 3286 CG1 A VAL A 47 ? -5.26100 38.34126 11.68318 0.202 9.99923 C ? A ? 46 CG1 1
   ATOM 3287 CG2 A VAL A 47 ? -7.19742 39.12261 10.36829 0.202 9.13456 C ? A ? 46 CG2 1
   ATOM 3288 H A VAL A 47 ? -7.30591 41.66547 11.79896 0.202 8.08428 H ? A ? 46 H 1
   ATOM 3289 HA A VAL A 47 ? -7.43419 39.38501 13.05695 0.202 9.61416 H ? A ? 46 HA 1
   ATOM 3290 HB A VAL A 47 ? -5.67039 40.26664 11.05831 0.202 11.67790 H ? A ? 46 HB 1
   ATOM 3291 HG11 A VAL A 47 ? -5.12707 37.85785 10.85295 0.202 12.01913 H ? A ? 46 HG11 1
   ATOM 3292 HG12 A VAL A 47 ? -4.41015 38.66415 12.01889 0.202 12.01913 H ? A ? 46 HG12 1
   ATOM 3293 HG13 A VAL A 47 ? -5.67726 37.76150 12.34006 0.202 12.01913 H ? A ? 46 HG13 1
   ATOM 3294 HG21 A VAL A 47 ? -6.73652 38.88807 9.54764 0.202 10.98152 H ? A ? 46 HG21 1
   ATOM 3295 HG22 A VAL A 47 ? -7.70548 38.36205 10.69129 0.202 10.98152 H ? A ? 46 HG22 1
   ATOM 3296 HG23 A VAL A 47 ? -7.79046 39.87402 10.21145 0.202 10.98152 H ? A ? 46 HG23 1
   ATOM 3297 N B VAL A 47 ? -7.86932 41.15277 12.35370 0.168 10.90049 N ? A ? 46 N 1
   ATOM 3298 CA B VAL A 47 ? -7.16223 39.89645 12.58309 0.168 11.40524 C ? A ? 46 CA 1
   ATOM 3299 C B VAL A 47 ? -6.11642 40.06480 13.67060 0.168 9.99703 C ? A ? 46 C 1
   ATOM 3300 O B VAL A 47 ? -6.07606 39.29947 14.63786 0.168 11.42628 O ? A ? 46 O 1
   ATOM 3301 CB B VAL A 47 ? -6.56408 39.37039 11.26778 0.168 10.46310 C ? A ? 46 CB 1
   ATOM 3302 CG1 B VAL A 47 ? -5.77608 38.10899 11.47332 0.168 9.82693 C ? A ? 46 CG1 1
   ATOM 3303 CG2 B VAL A 47 ? -7.65336 39.12995 10.24485 0.168 13.86731 C ? A ? 46 CG2 1
   ATOM 3304 H B VAL A 47 ? -7.67233 41.54903 11.61629 0.168 13.10064 H ? A ? 46 H 1
   ATOM 3305 HA B VAL A 47 ? -7.79716 39.23385 12.89726 0.168 13.70633 H ? A ? 46 HA 1
   ATOM 3306 HB B VAL A 47 ? -5.95632 40.04865 10.93388 0.168 12.57578 H ? A ? 46 HB 1
   ATOM 3307 HG11 B VAL A 47 ? -5.62499 37.68729 10.61294 0.168 11.81237 H ? A ? 46 HG11 1
   ATOM 3308 HG12 B VAL A 47 ? -4.92704 38.33083 11.88661 0.168 11.81237 H ? A ? 46 HG12 1
   ATOM 3309 HG13 B VAL A 47 ? -6.27899 37.51290 12.05008 0.168 11.81237 H ? A ? 46 HG13 1
   ATOM 3310 HG21 B VAL A 47 ? -7.25778 38.74652 9.44648 0.168 16.66082 H ? A ? 46 HG21 1
   ATOM 3311 HG22 B VAL A 47 ? -8.30667 38.51727 10.61728 0.168 16.66082 H ? A ? 46 HG22 1
   ATOM 3312 HG23 B VAL A 47 ? -8.07748 39.97557 10.03046 0.168 16.66082 H ? A ? 46 HG23 1
   ATOM 3313 N C VAL A 47 ? -7.68016 41.02496 12.30073 0.241 12.70051 N ? A ? 46 N 1
   ATOM 3314 CA C VAL A 47 ? -6.93757 39.79824 12.56592 0.241 10.67382 C ? A ? 46 CA 1
   ATOM 3315 C C VAL A 47 ? -5.94379 40.02574 13.67199 0.241 9.12527 C ? A ? 46 C 1
   ATOM 3316 O C VAL A 47 ? -5.78720 39.21835 14.58991 0.241 12.27226 O ? A ? 46 O 1
   ATOM 3317 CB C VAL A 47 ? -6.18666 39.30833 11.31827 0.241 9.28119 C ? A ? 46 CB 1
   ATOM 3318 CG1 C VAL A 47 ? -5.24971 38.18756 11.71312 0.241 10.78599 C ? A ? 46 CG1 1
   ATOM 3319 CG2 C VAL A 47 ? -7.11106 38.92335 10.21423 0.241 9.05084 C ? A ? 46 CG2 1
   ATOM 3320 H C VAL A 47 ? -7.67296 41.29155 11.48313 0.241 15.26066 H ? A ? 46 H 1
   ATOM 3321 HA C VAL A 47 ? -7.58692 39.12538 12.82381 0.241 12.82863 H ? A ? 46 HA 1
   ATOM 3322 HB C VAL A 47 ? -5.65741 40.03588 10.95569 0.241 11.15747 H ? A ? 46 HB 1
   ATOM 3323 HG11 C VAL A 47 ? -5.02556 37.67043 10.92366 0.241 12.96323 H ? A ? 46 HG11 1
   ATOM 3324 HG12 C VAL A 47 ? -4.44526 38.56925 12.09792 0.241 12.96323 H ? A ? 46 HG12 1
   ATOM 3325 HG13 C VAL A 47 ? -5.69170 37.62132 12.36497 0.241 12.96323 H ? A ? 46 HG13 1
   ATOM 3326 HG21 C VAL A 47 ? -6.58999 38.72784 9.41977 0.241 10.88105 H ? A ? 46 HG21 1
   ATOM 3327 HG22 C VAL A 47 ? -7.61308 38.13780 10.48214 0.241 10.88105 H ? A ? 46 HG22 1
   ATOM 3328 HG23 C VAL A 47 ? -7.71767 39.65971 10.03902 0.241 10.88105 H ? A ? 46 HG23 1
   ATOM 3329 N D VAL A 47 ? -7.85445 41.16793 12.36951 0.225 10.88592 N ? A ? 46 N 1
   ATOM 3330 CA D VAL A 47 ? -7.12537 39.92892 12.60902 0.225 11.14819 C ? A ? 46 CA 1
   ATOM 3331 C D VAL A 47 ? -6.08085 40.11883 13.69571 0.225 9.89257 C ? A ? 46 C 1
   ATOM 3332 O D VAL A 47 ? -6.02846 39.35978 14.66333 0.225 11.01125 O ? A ? 46 O 1
   ATOM 3333 CB D VAL A 47 ? -6.52688 39.39016 11.29868 0.225 10.81514 C ? A ? 46 CB 1
   ATOM 3334 CG1 D VAL A 47 ? -5.74119 38.13517 11.50291 0.225 10.03201 C ? A ? 46 CG1 1
   ATOM 3335 CG2 D VAL A 47 ? -7.61256 39.14779 10.27055 0.225 14.08739 C ? A ? 46 CG2 1
   ATOM 3336 H D VAL A 47 ? -7.65398 41.57285 11.63777 0.225 13.08315 H ? A ? 46 H 1
   ATOM 3337 HA D VAL A 47 ? -7.75066 39.26015 12.92942 0.225 13.39788 H ? A ? 46 HA 1
   ATOM 3338 HB D VAL A 47 ? -5.91649 40.06768 10.96807 0.225 12.99822 H ? A ? 46 HB 1
   ATOM 3339 HG11 D VAL A 47 ? -5.60238 37.70619 10.64407 0.225 12.05846 H ? A ? 46 HG11 1
   ATOM 3340 HG12 D VAL A 47 ? -4.88631 38.35932 11.90271 0.225 12.05846 H ? A ? 46 HG12 1
   ATOM 3341 HG13 D VAL A 47 ? -6.23686 37.54452 12.09142 0.225 12.05846 H ? A ? 46 HG13 1
   ATOM 3342 HG21 D VAL A 47 ? -7.21398 38.75992 9.47583 0.225 16.92492 H ? A ? 46 HG21 1
   ATOM 3343 HG22 D VAL A 47 ? -8.26924 38.53836 10.64238 0.225 16.92492 H ? A ? 46 HG22 1
   ATOM 3344 HG23 D VAL A 47 ? -8.03349 39.99352 10.05040 0.225 16.92492 H ? A ? 46 HG23 1
   ATOM 3345 N E VAL A 47 ? -7.89833 40.92940 12.18343 0.164 9.09427 N ? A ? 46 N 1
   ATOM 3346 CA E VAL A 47 ? -7.21541 39.66464 12.43214 0.164 13.53272 C ? A ? 46 CA 1
   ATOM 3347 C E VAL A 47 ? -6.24226 39.81373 13.58016 0.164 11.05371 C ? A ? 46 C 1
   ATOM 3348 O E VAL A 47 ? -6.18776 38.96756 14.47101 0.164 6.37330 O ? A ? 46 O 1
   ATOM 3349 CB E VAL A 47 ? -6.51372 39.14351 11.16815 0.164 9.90102 C ? A ? 46 CB 1
   ATOM 3350 CG1 E VAL A 47 ? -5.65294 37.93004 11.50924 0.164 10.88794 C ? A ? 46 CG1 1
   ATOM 3351 CG2 E VAL A 47 ? -7.52460 38.80183 10.13205 0.164 12.50690 C ? A ? 46 CG2 1
   ATOM 3352 H E VAL A 47 ? -7.90705 41.18805 11.36329 0.164 10.93318 H ? A ? 46 H 1
   ATOM 3353 HA E VAL A 47 ? -7.88727 39.00906 12.67652 0.164 16.25932 H ? A ? 46 HA 1
   ATOM 3354 HB E VAL A 47 ? -5.93304 39.83302 10.80997 0.164 11.90127 H ? A ? 46 HB 1
   ATOM 3355 HG11 E VAL A 47 ? -5.47256 37.43230 10.69645 0.164 13.08558 H ? A ? 46 HG11 1
   ATOM 3356 HG12 E VAL A 47 ? -4.82007 38.23417 11.90259 0.164 13.08558 H ? A ? 46 HG12 1
   ATOM 3357 HG13 E VAL A 47 ? -6.13192 37.37045 12.14038 0.164 13.08558 H ? A ? 46 HG13 1
   ATOM 3358 HG21 E VAL A 47 ? -7.06784 38.47917 9.33948 0.164 15.02833 H ? A ? 46 HG21 1
   ATOM 3359 HG22 E VAL A 47 ? -8.11191 38.11227 10.47913 0.164 15.02833 H ? A ? 46 HG22 1
   ATOM 3360 HG23 E VAL A 47 ? -8.03796 39.59641 9.91755 0.164 15.02833 H ? A ? 46 HG23 1
   ATOM 3361 N A LEU A 48 ? -4.85754 41.17688 13.72730 0.202 5.44051 N ? A ? 47 N 1
   ATOM 3362 CA A LEU A 48 ? -3.83692 41.40470 14.74981 0.202 6.25157 C ? A ? 47 CA 1
   ATOM 3363 C A LEU A 48 ? -4.46914 41.52750 16.13992 0.202 11.51928 C ? A ? 47 C 1
   ATOM 3364 O A LEU A 48 ? -3.84508 41.18287 17.14619 0.202 4.39341 O ? A ? 47 O 1
   ATOM 3365 CB A LEU A 48 ? -3.08072 42.70008 14.48301 0.202 7.54619 C ? A ? 47 CB 1
   ATOM 3366 CG A LEU A 48 ? -1.86929 42.86932 15.40784 0.202 8.49670 C ? A ? 47 CG 1
   ATOM 3367 CD1 A LEU A 48 ? -0.91562 41.69114 15.31168 0.202 11.99855 C ? A ? 47 CD1 1
   ATOM 3368 CD2 A LEU A 48 ? -1.25558 44.17393 14.99361 0.202 11.88498 C ? A ? 47 CD2 1
   ATOM 3369 H A LEU A 48 ? -4.87955 41.77368 13.10847 0.202 6.54866 H ? A ? 47 H 1
   ATOM 3370 HA A LEU A 48 ? -3.21921 40.65749 14.71793 0.202 7.52194 H ? A ? 47 HA 1
   ATOM 3371 HB2 A LEU A 48 ? -2.76381 42.69861 13.56624 0.202 9.07548 H ? A ? 47 HB2 1
   ATOM 3372 HB3 A LEU A 48 ? -3.67816 43.45070 14.62631 0.202 9.07548 H ? A ? 47 HB3 1
   ATOM 3373 HG A LEU A 48 ? -2.10620 42.88668 16.34830 0.202 10.21610 H ? A ? 47 HG 1
   ATOM 3374 HD11 A LEU A 48 ? -0.09784 41.90723 15.78649 0.202 14.41831 H ? A ? 47 HD11 1
   ATOM 3375 HD12 A LEU A 48 ? -1.33420 40.91261 15.71115 0.202 14.41831 H ? A ? 47 HD12 1
   ATOM 3376 HD13 A LEU A 48 ? -0.71994 41.51868 14.37740 0.202 14.41831 H ? A ? 47 HD13 1
   ATOM 3377 HD21 A LEU A 48 ? -0.47137 44.34143 15.53936 0.202 14.28202 H ? A ? 47 HD21 1
   ATOM 3378 HD22 A LEU A 48 ? -1.00278 44.12126 14.05861 0.202 14.28202 H ? A ? 47 HD22 1
   ATOM 3379 HD23 A LEU A 48 ? -1.90500 44.88307 15.12123 0.202 14.28202 H ? A ? 47 HD23 1
   ATOM 3380 N B LEU A 48 ? -5.30217 41.11747 13.57023 0.168 11.44694 N ? A ? 47 N 1
   ATOM 3381 CA B LEU A 48 ? -4.22718 41.33412 14.53661 0.168 10.04426 C ? A ? 47 CA 1
   ATOM 3382 C B LEU A 48 ? -4.76834 41.46507 15.96116 0.168 9.64528 C ? A ? 47 C 1
   ATOM 3383 O B LEU A 48 ? -4.19239 40.91209 16.90662 0.168 13.03247 O ? A ? 47 O 1
   ATOM 3384 CB B LEU A 48 ? -3.41026 42.58138 14.17534 0.168 11.95981 C ? A ? 47 CB 1
   ATOM 3385 CG B LEU A 48 ? -2.34926 43.03068 15.18933 0.168 10.32998 C ? A ? 47 CG 1
   ATOM 3386 CD1 B LEU A 48 ? -1.26539 41.97214 15.44764 0.168 10.21384 C ? A ? 47 CD1 1
   ATOM 3387 CD2 B LEU A 48 ? -1.69171 44.35527 14.78735 0.168 9.80895 C ? A ? 47 CD2 1
   ATOM 3388 H B LEU A 48 ? -5.35068 41.71716 12.95572 0.168 13.75638 H ? A ? 47 H 1
   ATOM 3389 HA B LEU A 48 ? -3.63748 40.56488 14.49885 0.168 12.07316 H ? A ? 47 HA 1
   ATOM 3390 HB2 B LEU A 48 ? -2.94859 42.40540 13.34060 0.168 14.37182 H ? A ? 47 HB2 1
   ATOM 3391 HB3 B LEU A 48 ? -4.02737 43.32137 14.06354 0.168 14.37182 H ? A ? 47 HB3 1
   ATOM 3392 HG B LEU A 48 ? -2.82672 43.16224 16.02338 0.168 12.41603 H ? A ? 47 HG 1
   ATOM 3393 HD11 B LEU A 48 ? -0.61030 42.33485 16.06424 0.168 12.27666 H ? A ? 47 HD11 1
   ATOM 3394 HD12 B LEU A 48 ? -1.67945 41.18327 15.83124 0.168 12.27666 H ? A ? 47 HD12 1
   ATOM 3395 HD13 B LEU A 48 ? -0.83828 41.74575 14.60668 0.168 12.27666 H ? A ? 47 HD13 1
   ATOM 3396 HD21 B LEU A 48 ? -1.05488 44.61239 15.47235 0.168 11.79079 H ? A ? 47 HD21 1
   ATOM 3397 HD22 B LEU A 48 ? -1.23571 44.23694 13.93943 0.168 11.79079 H ? A ? 47 HD22 1
   ATOM 3398 HD23 B LEU A 48 ? -2.37804 45.03536 14.70174 0.168 11.79079 H ? A ? 47 HD23 1
   ATOM 3399 N C LEU A 48 ? -5.23774 41.14253 13.60540 0.241 11.75885 N ? A ? 47 N 1
   ATOM 3400 CA C LEU A 48 ? -4.29457 41.44281 14.66388 0.241 12.00610 C ? A ? 47 CA 1
   ATOM 3401 C C LEU A 48 ? -5.00371 41.52672 16.02368 0.241 10.08759 C ? A ? 47 C 1
   ATOM 3402 O C LEU A 48 ? -4.48870 41.00597 17.02147 0.241 8.49633 O ? A ? 47 O 1
   ATOM 3403 CB C LEU A 48 ? -3.50757 42.71350 14.34427 0.241 12.38153 C ? A ? 47 CB 1
   ATOM 3404 CG C LEU A 48 ? -2.43766 43.13622 15.35189 0.241 13.04459 C ? A ? 47 CG 1
   ATOM 3405 CD1 C LEU A 48 ? -1.26400 42.15956 15.53495 0.241 8.84895 C ? A ? 47 CD1 1
   ATOM 3406 CD2 C LEU A 48 ? -1.88944 44.50431 14.94828 0.241 11.59285 C ? A ? 47 CD2 1
   ATOM 3407 H C LEU A 48 ? -5.28490 41.72641 12.97576 0.241 14.13067 H ? A ? 47 H 1
   ATOM 3408 HA C LEU A 48 ? -3.64284 40.72665 14.72103 0.241 14.42737 H ? A ? 47 HA 1
   ATOM 3409 HB2 C LEU A 48 ? -3.05974 42.58180 13.49397 0.241 14.87788 H ? A ? 47 HB2 1
   ATOM 3410 HB3 C LEU A 48 ? -4.13874 43.44696 14.27671 0.241 14.87788 H ? A ? 47 HB3 1
   ATOM 3411 HG C LEU A 48 ? -2.87977 43.15649 16.21505 0.241 15.67356 H ? A ? 47 HG 1
   ATOM 3412 HD11 C LEU A 48 ? -0.58521 42.58110 16.08491 0.241 10.63879 H ? A ? 47 HD11 1
   ATOM 3413 HD12 C LEU A 48 ? -1.58779 41.35442 15.96831 0.241 10.63879 H ? A ? 47 HD12 1
   ATOM 3414 HD13 C LEU A 48 ? -0.89592 41.94147 14.66440 0.241 10.63879 H ? A ? 47 HD13 1
   ATOM 3415 HD21 C LEU A 48 ? -1.25226 44.79917 15.61758 0.241 13.93148 H ? A ? 47 HD21 1
   ATOM 3416 HD22 C LEU A 48 ? -1.45170 44.42728 14.08610 0.241 13.93148 H ? A ? 47 HD22 1
   ATOM 3417 HD23 C LEU A 48 ? -2.62446 45.13467 14.89093 0.241 13.93148 H ? A ? 47 HD23 1
   ATOM 3418 N D LEU A 48 ? -5.29670 41.19528 13.60206 0.225 12.15188 N ? A ? 47 N 1
   ATOM 3419 CA D LEU A 48 ? -4.18144 41.39746 14.52615 0.225 9.78517 C ? A ? 47 CA 1
   ATOM 3420 C D LEU A 48 ? -4.67267 41.55416 15.96244 0.225 8.25778 C ? A ? 47 C 1
   ATOM 3421 O D LEU A 48 ? -4.05097 41.05472 16.90820 0.225 15.26127 O ? A ? 47 O 1
   ATOM 3422 CB D LEU A 48 ? -3.35260 42.63244 14.15850 0.225 12.46850 C ? A ? 47 CB 1
   ATOM 3423 CG D LEU A 48 ? -2.29177 43.04436 15.19137 0.225 10.35605 C ? A ? 47 CG 1
   ATOM 3424 CD1 D LEU A 48 ? -1.20669 41.98687 15.46302 0.225 10.27334 C ? A ? 47 CD1 1
   ATOM 3425 CD2 D LEU A 48 ? -1.62200 44.36726 14.79340 0.225 9.78243 C ? A ? 47 CD2 1
   ATOM 3426 H D LEU A 48 ? -5.38838 41.81873 13.01682 0.225 14.60231 H ? A ? 47 H 1
   ATOM 3427 HA D LEU A 48 ? -3.61167 40.61584 14.45303 0.225 11.76226 H ? A ? 47 HA 1
   ATOM 3428 HB2 D LEU A 48 ? -2.89092 42.45262 13.32458 0.225 14.98225 H ? A ? 47 HB2 1
   ATOM 3429 HB3 D LEU A 48 ? -3.95670 43.38328 14.04804 0.225 14.98225 H ? A ? 47 HB3 1
   ATOM 3430 HG D LEU A 48 ? -2.77730 43.14945 16.02450 0.225 12.44732 H ? A ? 47 HG 1
   ATOM 3431 HD11 D LEU A 48 ? -0.56097 42.35052 16.08888 0.225 12.34806 H ? A ? 47 HD11 1
   ATOM 3432 HD12 D LEU A 48 ? -1.62357 41.19623 15.83986 0.225 12.34806 H ? A ? 47 HD12 1
   ATOM 3433 HD13 D LEU A 48 ? -0.76770 41.76300 14.62752 0.225 12.34806 H ? A ? 47 HD13 1
   ATOM 3434 HD21 D LEU A 48 ? -0.99975 44.62833 15.49021 0.225 11.75896 H ? A ? 47 HD21 1
   ATOM 3435 HD22 D LEU A 48 ? -1.14788 44.24194 13.95650 0.225 11.75896 H ? A ? 47 HD22 1
   ATOM 3436 HD23 D LEU A 48 ? -2.30506 45.04785 14.68791 0.225 11.75896 H ? A ? 47 HD23 1
   ATOM 3437 N E LEU A 48 ? -5.47979 40.91572 13.58205 0.164 4.93408 N ? A ? 47 N 1
   ATOM 3438 CA E LEU A 48 ? -4.48123 41.15900 14.62883 0.164 9.71339 C ? A ? 47 CA 1
   ATOM 3439 C E LEU A 48 ? -5.12708 41.37921 15.99750 0.164 9.36782 C ? A ? 47 C 1
   ATOM 3440 O E LEU A 48 ? -4.61401 40.89442 17.00902 0.164 8.11495 O ? A ? 47 O 1
   ATOM 3441 CB E LEU A 48 ? -3.60095 42.37169 14.25678 0.164 7.57250 C ? A ? 47 CB 1
   ATOM 3442 CG E LEU A 48 ? -2.44830 42.75389 15.21307 0.164 8.52412 C ? A ? 47 CG 1
   ATOM 3443 CD1 E LEU A 48 ? -1.53321 41.52927 15.43624 0.164 8.55239 C ? A ? 47 CD1 1
   ATOM 3444 CD2 E LEU A 48 ? -1.58175 43.97792 14.89170 0.164 10.52412 C ? A ? 47 CD2 1
   ATOM 3445 H E LEU A 48 ? -5.52112 41.53722 12.98907 0.164 5.94095 H ? A ? 47 H 1
   ATOM 3446 HA E LEU A 48 ? -3.91456 40.37405 14.68916 0.164 11.67612 H ? A ? 47 HA 1
   ATOM 3447 HB2 E LEU A 48 ? -3.19753 42.18879 13.39382 0.164 9.10705 H ? A ? 47 HB2 1
   ATOM 3448 HB3 E LEU A 48 ? -4.17984 43.14753 14.19464 0.164 9.10705 H ? A ? 47 HB3 1
   ATOM 3449 HG E LEU A 48 ? -2.91696 43.03740 16.01362 0.164 10.24899 H ? A ? 47 HG 1
   ATOM 3450 HD11 E LEU A 48 ? -0.74479 41.80943 15.92695 0.164 10.28292 H ? A ? 47 HD11 1
   ATOM 3451 HD12 E LEU A 48 ? -2.01875 40.86062 15.94424 0.164 10.28292 H ? A ? 47 HD12 1
   ATOM 3452 HD13 E LEU A 48 ? -1.27495 41.16679 14.57437 0.164 10.28292 H ? A ? 47 HD13 1
   ATOM 3453 HD21 E LEU A 48 ? -0.96140 44.12632 15.62248 0.164 12.64900 H ? A ? 47 HD21 1
   ATOM 3454 HD22 E LEU A 48 ? -1.09230 43.81163 14.07092 0.164 12.64900 H ? A ? 47 HD22 1
   ATOM 3455 HD23 E LEU A 48 ? -2.15630 44.75189 14.78320 0.164 12.64900 H ? A ? 47 HD23 1
   ATOM 3456 N A LYS A 49 ? -5.71295 42.03034 16.21245 0.202 9.11454 N ? A ? 48 N 1
   ATOM 3457 CA A LYS A 49 ? -6.43417 42.11495 17.49177 0.202 9.63075 C ? A ? 48 CA 1
   ATOM 3458 C A LYS A 49 ? -6.85197 40.72559 17.95883 0.202 8.52807 C ? A ? 48 C 1
   ATOM 3459 O A LYS A 49 ? -6.60866 40.36800 19.10746 0.202 6.23434 O ? A ? 48 O 1
   ATOM 3460 CB A LYS A 49 ? -7.65578 43.03850 17.32987 0.202 10.68106 C ? A ? 48 CB 1
   ATOM 3461 CG A LYS A 49 ? -8.62173 43.11723 18.58146 0.202 12.54680 C ? A ? 48 CG 1
   ATOM 3462 CD A LYS A 49 ? -10.09190 43.47044 18.21449 0.202 16.96698 C ? A ? 48 CD 1
   ATOM 3463 CE A LYS A 49 ? -11.05115 43.25782 19.39229 0.202 22.52159 C ? A ? 48 CE 1
   ATOM 3464 NZ A LYS A 49 ? -12.50956 43.54797 19.14735 0.202 19.39132 N ? A ? 48 NZ 1
   ATOM 3465 H A LYS A 49 ? -6.15849 42.32739 15.53950 0.202 10.95750 H ? A ? 48 H 1
   ATOM 3466 HA A LYS A 49 ? -5.85782 42.49864 18.17111 0.202 11.57695 H ? A ? 48 HA 1
   ATOM 3467 HB2 A LYS A 49 ? -7.33713 43.93768 17.15423 0.202 12.83732 H ? A ? 48 HB2 1
   ATOM 3468 HB3 A LYS A 49 ? -8.18133 42.72024 16.57927 0.202 12.83732 H ? A ? 48 HB3 1
   ATOM 3469 HG2 A LYS A 49 ? -8.62710 42.25582 19.02737 0.202 15.07621 H ? A ? 48 HG2 1
   ATOM 3470 HG3 A LYS A 49 ? -8.29531 43.80181 19.18619 0.202 15.07621 H ? A ? 48 HG3 1
   ATOM 3471 HD2 A LYS A 49 ? -10.13927 44.40284 17.95126 0.202 20.38042 H ? A ? 48 HD2 1
   ATOM 3472 HD3 A LYS A 49 ? -10.38241 42.90394 17.48265 0.202 20.38042 H ? A ? 48 HD3 1
   ATOM 3473 HE2 A LYS A 49 ? -10.99079 42.32870 19.66430 0.202 27.04596 H ? A ? 48 HE2 1
   ATOM 3474 HE3 A LYS A 49 ? -10.76733 43.83515 20.11826 0.202 27.04596 H ? A ? 48 HE3 1
   ATOM 3475 HZ1 A LYS A 49 ? -12.98175 43.37562 19.88181 0.202 23.28964 H ? A ? 48 HZ1 1
   ATOM 3476 HZ2 A LYS A 49 ? -12.61713 44.40405 18.92908 0.202 23.28964 H ? A ? 48 HZ2 1
   ATOM 3477 HZ3 A LYS A 49 ? -12.81354 43.04004 18.48274 0.202 23.28964 H ? A ? 48 HZ3 1
   ATOM 3478 N B LYS A 49 ? -5.87906 42.19640 16.12391 0.168 10.35942 N ? A ? 48 N 1
   ATOM 3479 CA B LYS A 49 ? -6.53040 42.34089 17.42886 0.168 10.22756 C ? A ? 48 CA 1
   ATOM 3480 C B LYS A 49 ? -6.90401 40.97345 17.99991 0.168 9.60625 C ? A ? 48 C 1
   ATOM 3481 O B LYS A 49 ? -6.63172 40.69395 19.18265 0.168 12.38218 O ? A ? 48 O 1
   ATOM 3482 CB B LYS A 49 ? -7.78358 43.20861 17.25528 0.168 11.32941 C ? A ? 48 CB 1
   ATOM 3483 CG B LYS A 49 ? -8.70873 43.39809 18.48909 0.168 12.58235 C ? A ? 48 CG 1
   ATOM 3484 CD B LYS A 49 ? -10.08460 43.95042 18.03132 0.168 15.34565 C ? A ? 48 CD 1
   ATOM 3485 CE B LYS A 49 ? -11.05692 44.23224 19.16578 0.168 17.00583 C ? A ? 48 CE 1
   ATOM 3486 NZ B LYS A 49 ? -11.15924 43.07492 20.09699 0.168 26.14482 N ? A ? 48 NZ 1
   ATOM 3487 H B LYS A 49 ? -6.27693 42.62097 15.49063 0.168 12.45136 H ? A ? 48 H 1
   ATOM 3488 HA B LYS A 49 ? -5.92771 42.77331 18.05389 0.168 12.29312 H ? A ? 48 HA 1
   ATOM 3489 HB2 B LYS A 49 ? -7.49541 44.09423 16.98409 0.168 13.61534 H ? A ? 48 HB2 1
   ATOM 3490 HB3 B LYS A 49 ? -8.32668 42.80852 16.55823 0.168 13.61534 H ? A ? 48 HB3 1
   ATOM 3491 HG2 B LYS A 49 ? -8.84566 42.54531 18.93058 0.168 15.11887 H ? A ? 48 HG2 1
   ATOM 3492 HG3 B LYS A 49 ? -8.30780 44.03037 19.10583 0.168 15.11887 H ? A ? 48 HG3 1
   ATOM 3493 HD2 B LYS A 49 ? -9.94165 44.78316 17.55487 0.168 18.43483 H ? A ? 48 HD2 1
   ATOM 3494 HD3 B LYS A 49 ? -10.50047 43.29960 17.44446 0.168 18.43483 H ? A ? 48 HD3 1
   ATOM 3495 HE2 B LYS A 49 ? -10.74889 45.00225 19.66888 0.168 20.42705 H ? A ? 48 HE2 1
   ATOM 3496 HE3 B LYS A 49 ? -11.93743 44.40674 18.79816 0.168 20.42705 H ? A ? 48 HE3 1
   ATOM 3497 HZ1 B LYS A 49 ? -11.73940 43.25741 20.74677 0.168 31.39384 H ? A ? 48 HZ1 1
   ATOM 3498 HZ2 B LYS A 49 ? -11.43678 42.35322 19.65627 0.168 31.39384 H ? A ? 48 HZ2 1
   ATOM 3499 HZ3 B LYS A 49 ? -10.36431 42.90432 20.45904 0.168 31.39384 H ? A ? 48 HZ3 1
   ATOM 3500 N C LYS A 49 ? -6.22788 42.08740 16.06317 0.241 9.05655 N ? A ? 48 N 1
   ATOM 3501 CA C LYS A 49 ? -6.94708 42.24082 17.32203 0.241 8.35991 C ? A ? 48 CA 1
   ATOM 3502 C C LYS A 49 ? -7.01841 40.88636 18.00280 0.241 10.34716 C ? A ? 48 C 1
   ATOM 3503 O C LYS A 49 ? -6.74105 40.76161 19.21393 0.241 13.54615 O ? A ? 48 O 1
   ATOM 3504 CB C LYS A 49 ? -8.36159 42.73724 17.04614 0.241 9.98440 C ? A ? 48 CB 1
   ATOM 3505 CG C LYS A 49 ? -9.34494 42.61152 18.19663 0.241 11.45845 C ? A ? 48 CG 1
   ATOM 3506 CD C LYS A 49 ? -10.65512 43.34710 17.90856 0.241 9.29908 C ? A ? 48 CD 1
   ATOM 3507 CE C LYS A 49 ? -11.71665 43.05990 18.95116 0.241 23.22874 C ? A ? 48 CE 1
   ATOM 3508 NZ C LYS A 49 ? -13.04188 43.74032 18.74023 0.241 13.54497 N ? A ? 48 NZ 1
   ATOM 3509 H C LYS A 49 ? -6.65299 42.38191 15.37604 0.241 10.88791 H ? A ? 48 H 1
   ATOM 3510 HA C LYS A 49 ? -6.49937 42.88767 17.88953 0.241 10.05195 H ? A ? 48 HA 1
   ATOM 3511 HB2 C LYS A 49 ? -8.31297 43.67722 16.81164 0.241 12.00133 H ? A ? 48 HB2 1
   ATOM 3512 HB3 C LYS A 49 ? -8.72235 42.22825 16.30339 0.241 12.00133 H ? A ? 48 HB3 1
   ATOM 3513 HG2 C LYS A 49 ? -9.54881 41.67445 18.34239 0.241 13.77020 H ? A ? 48 HG2 1
   ATOM 3514 HG3 C LYS A 49 ? -8.95191 42.99389 18.99677 0.241 13.77020 H ? A ? 48 HG3 1
   ATOM 3515 HD2 C LYS A 49 ? -10.48899 44.30275 17.90271 0.241 11.17894 H ? A ? 48 HD2 1
   ATOM 3516 HD3 C LYS A 49 ? -10.99583 43.06429 17.04552 0.241 11.17894 H ? A ? 48 HD3 1
   ATOM 3517 HE2 C LYS A 49 ? -11.88326 42.10437 18.96109 0.241 27.89454 H ? A ? 48 HE2 1
   ATOM 3518 HE3 C LYS A 49 ? -11.38106 43.34714 19.81474 0.241 27.89454 H ? A ? 48 HE3 1
   ATOM 3519 HZ1 C LYS A 49 ? -13.61562 43.49237 19.37383 0.241 16.27402 H ? A ? 48 HZ1 1
   ATOM 3520 HZ2 C LYS A 49 ? -12.93915 44.62375 18.77326 0.241 16.27402 H ? A ? 48 HZ2 1
   ATOM 3521 HZ3 C LYS A 49 ? -13.37523 43.51782 17.94558 0.241 16.27402 H ? A ? 48 HZ3 1
   ATOM 3522 N D LYS A 49 ? -5.79043 42.25842 16.14007 0.225 9.96980 N ? A ? 48 N 1
   ATOM 3523 CA D LYS A 49 ? -6.36404 42.41718 17.47454 0.225 8.97032 C ? A ? 48 CA 1
   ATOM 3524 C D LYS A 49 ? -6.71770 41.05463 18.07191 0.225 9.11562 C ? A ? 48 C 1
   ATOM 3525 O D LYS A 49 ? -6.43043 40.81791 19.26638 0.225 6.57695 O ? A ? 48 O 1
   ATOM 3526 CB D LYS A 49 ? -7.60766 43.29559 17.37621 0.225 7.56576 C ? A ? 48 CB 1
   ATOM 3527 CG D LYS A 49 ? -8.33559 43.46280 18.74728 0.225 9.88493 C ? A ? 48 CG 1
   ATOM 3528 CD D LYS A 49 ? -9.70480 44.19468 18.54282 0.225 6.64692 C ? A ? 48 CD 1
   ATOM 3529 CE D LYS A 49 ? -10.52776 44.31834 19.89429 0.225 17.67672 C ? A ? 48 CE 1
   ATOM 3530 NZ D LYS A 49 ? -10.89655 43.04741 20.61028 0.225 30.09287 N ? A ? 48 NZ 1
   ATOM 3531 H D LYS A 49 ? -6.23043 42.64927 15.51298 0.225 11.98381 H ? A ? 48 H 1
   ATOM 3532 HA D LYS A 49 ? -5.72184 42.84782 18.06023 0.225 10.78444 H ? A ? 48 HA 1
   ATOM 3533 HB2 D LYS A 49 ? -7.34847 44.17657 17.06380 0.225 9.09897 H ? A ? 48 HB2 1
   ATOM 3534 HB3 D LYS A 49 ? -8.23094 42.89229 16.75190 0.225 9.09897 H ? A ? 48 HB3 1
   ATOM 3535 HG2 D LYS A 49 ? -8.50446 42.59034 19.13612 0.225 11.88196 H ? A ? 48 HG2 1
   ATOM 3536 HG3 D LYS A 49 ? -7.78644 43.99236 19.34636 0.225 11.88196 H ? A ? 48 HG3 1
   ATOM 3537 HD2 D LYS A 49 ? -9.54044 45.08962 18.20672 0.225 7.99635 H ? A ? 48 HD2 1
   ATOM 3538 HD3 D LYS A 49 ? -10.24122 43.69504 17.90759 0.225 7.99635 H ? A ? 48 HD3 1
   ATOM 3539 HE2 D LYS A 49 ? -10.00049 44.84441 20.51569 0.225 21.23212 H ? A ? 48 HE2 1
   ATOM 3540 HE3 D LYS A 49 ? -11.35931 44.77607 19.69450 0.225 21.23212 H ? A ? 48 HE3 1
   ATOM 3541 HZ1 D LYS A 49 ? -11.42210 42.54846 20.09360 0.225 36.13150 H ? A ? 48 HZ1 1
   ATOM 3542 HZ2 D LYS A 49 ? -10.16212 42.58495 20.80735 0.225 36.13150 H ? A ? 48 HZ2 1
   ATOM 3543 HZ3 D LYS A 49 ? -11.32926 43.23745 21.36443 0.225 36.13150 H ? A ? 48 HZ3 1
   ATOM 3544 N E LYS A 49 ? -6.25288 42.09820 16.03781 0.164 9.07403 N ? A ? 48 N 1
   ATOM 3545 CA E LYS A 49 ? -7.03867 42.22810 17.25735 0.164 7.61037 C ? A ? 48 CA 1
   ATOM 3546 C E LYS A 49 ? -7.30815 40.85358 17.85163 0.164 4.97570 C ? A ? 48 C 1
   ATOM 3547 O E LYS A 49 ? -7.16461 40.64186 19.05968 0.164 5.57247 O ? A ? 48 O 1
   ATOM 3548 CB E LYS A 49 ? -8.32920 42.96791 16.94759 0.164 10.72023 C ? A ? 48 CB 1
   ATOM 3549 CG E LYS A 49 ? -9.33390 43.02643 18.06390 0.164 9.42628 C ? A ? 48 CG 1
   ATOM 3550 CD E LYS A 49 ? -10.56273 43.84313 17.69898 0.164 13.65153 C ? A ? 48 CD 1
   ATOM 3551 CE E LYS A 49 ? -11.52364 43.93069 18.87926 0.164 10.96392 C ? A ? 48 CE 1
   ATOM 3552 NZ E LYS A 49 ? -12.79502 44.55337 18.42165 0.164 21.89499 N ? A ? 48 NZ 1
   ATOM 3553 H E LYS A 49 ? -6.58265 42.52217 15.36617 0.164 10.90889 H ? A ? 48 H 1
   ATOM 3554 HA E LYS A 49 ? -6.55841 42.75040 17.91876 0.164 9.15250 H ? A ? 48 HA 1
   ATOM 3555 HB2 E LYS A 49 ? -8.10642 43.88244 16.71327 0.164 12.88433 H ? A ? 48 HB2 1
   ATOM 3556 HB3 E LYS A 49 ? -8.75876 42.52839 16.19713 0.164 12.88433 H ? A ? 48 HB3 1
   ATOM 3557 HG2 E LYS A 49 ? -9.62412 42.12579 18.27725 0.164 11.33158 H ? A ? 48 HG2 1
   ATOM 3558 HG3 E LYS A 49 ? -8.92147 43.43492 18.84103 0.164 11.33158 H ? A ? 48 HG3 1
   ATOM 3559 HD2 E LYS A 49 ? -10.29331 44.74215 17.45390 0.164 16.40188 H ? A ? 48 HD2 1
   ATOM 3560 HD3 E LYS A 49 ? -11.02379 43.42112 16.95720 0.164 16.40188 H ? A ? 48 HD3 1
   ATOM 3561 HE2 E LYS A 49 ? -11.71183 43.04195 19.21930 0.164 13.17676 H ? A ? 48 HE2 1
   ATOM 3562 HE3 E LYS A 49 ? -11.13775 44.47920 19.58006 0.164 13.17676 H ? A ? 48 HE3 1
   ATOM 3563 HZ1 E LYS A 49 ? -13.36844 44.60845 19.10007 0.164 26.29404 H ? A ? 48 HZ1 1
   ATOM 3564 HZ2 E LYS A 49 ? -12.63792 45.37174 18.10908 0.164 26.29404 H ? A ? 48 HZ2 1
   ATOM 3565 HZ3 E LYS A 49 ? -13.15905 44.06213 17.77492 0.164 26.29404 H ? A ? 48 HZ3 1
   ATOM 3566 N A THR A 50 ? -7.53463 39.94007 17.13853 0.202 10.85021 N ? A ? 49 N 1
   ATOM 3567 CA A THR A 50 ? -7.84069 38.58450 17.57930 0.202 10.02976 C ? A ? 49 CA 1
   ATOM 3568 C A THR A 50 ? -6.58068 37.86512 18.04490 0.202 10.00953 C ? A ? 49 C 1
   ATOM 3569 O A THR A 50 ? -6.60819 37.09776 19.02029 0.202 7.92526 O ? A ? 49 O 1
   ATOM 3570 CB A THR A 50 ? -8.56595 37.85632 16.48166 0.202 11.21615 C ? A ? 49 CB 1
   ATOM 3571 OG1 A THR A 50 ? -9.71224 38.66629 16.20617 0.202 9.22268 O ? A ? 49 OG1 1
   ATOM 3572 CG2 A THR A 50 ? -8.94250 36.45466 16.92043 0.202 10.17341 C ? A ? 49 CG2 1
   ATOM 3573 H A THR A 50 ? -7.82041 40.15555 16.35655 0.202 13.04030 H ? A ? 49 H 1
   ATOM 3574 HA A THR A 50 ? -8.43964 38.60157 18.34210 0.202 12.05577 H ? A ? 49 HA 1
   ATOM 3575 HB A THR A 50 ? -8.03137 37.72795 15.68251 0.202 13.47943 H ? A ? 49 HB 1
   ATOM 3576 HG1 A THR A 50 ? -10.29524 38.21258 15.80636 0.202 11.08726 H ? A ? 49 HG1 1
   ATOM 3577 HG21 A THR A 50 ? -9.61535 36.08997 16.32446 0.202 12.22815 H ? A ? 49 HG21 1
   ATOM 3578 HG22 A THR A 50 ? -8.16114 35.88016 16.90219 0.202 12.22815 H ? A ? 49 HG22 1
   ATOM 3579 HG23 A THR A 50 ? -9.29818 36.47376 17.82267 0.202 12.22815 H ? A ? 49 HG23 1
   ATOM 3580 N B THR A 50 ? -7.59604 40.13122 17.20716 0.168 9.83521 N ? A ? 49 N 1
   ATOM 3581 CA B THR A 50 ? -7.94383 38.78288 17.66150 0.168 10.33096 C ? A ? 49 CA 1
   ATOM 3582 C B THR A 50 ? -6.70760 38.02824 18.12593 0.168 8.93321 C ? A ? 49 C 1
   ATOM 3583 O B THR A 50 ? -6.65520 37.48634 19.23779 0.168 10.05992 O ? A ? 49 O 1
   ATOM 3584 CB B THR A 50 ? -8.60634 37.99017 16.54296 0.168 11.41936 C ? A ? 49 CB 1
   ATOM 3585 OG1 B THR A 50 ? -9.94726 38.44274 16.37255 0.168 16.86281 O ? A ? 49 OG1 1
   ATOM 3586 CG2 B THR A 50 ? -8.64144 36.47310 16.88008 0.168 14.18954 C ? A ? 49 CG2 1
   ATOM 3587 H B THR A 50 ? -7.86956 40.31911 16.41375 0.168 11.82230 H ? A ? 49 H 1
   ATOM 3588 HA B THR A 50 ? -8.57028 38.87206 18.39669 0.168 12.41721 H ? A ? 49 HA 1
   ATOM 3589 HB B THR A 50 ? -8.09990 38.11526 15.72518 0.168 13.72329 H ? A ? 49 HB 1
   ATOM 3590 HG1 B THR A 50 ? -10.35013 37.94818 15.82602 0.168 20.25542 H ? A ? 49 HG1 1
   ATOM 3591 HG21 B THR A 50 ? -9.32428 36.03146 16.35131 0.168 17.04749 H ? A ? 49 HG21 1
   ATOM 3592 HG22 B THR A 50 ? -7.78141 36.06967 16.68391 0.168 17.04749 H ? A ? 49 HG22 1
   ATOM 3593 HG23 B THR A 50 ? -8.84112 36.34685 17.82087 0.168 17.04749 H ? A ? 49 HG23 1
   ATOM 3594 N C THR A 50 ? -7.42914 39.86200 17.24825 0.241 8.48671 N ? A ? 49 N 1
   ATOM 3595 CA C THR A 50 ? -7.58625 38.52085 17.79269 0.241 9.77987 C ? A ? 49 CA 1
   ATOM 3596 C C THR A 50 ? -6.23912 37.96259 18.25035 0.241 11.17587 C ? A ? 49 C 1
   ATOM 3597 O C THR A 50 ? -6.11641 37.41349 19.35789 0.241 8.50043 O ? A ? 49 O 1
   ATOM 3598 CB C THR A 50 ? -8.19380 37.66470 16.68158 0.241 10.52767 C ? A ? 49 CB 1
   ATOM 3599 OG1 C THR A 50 ? -9.46202 38.18822 16.30083 0.241 15.72193 O ? A ? 49 OG1 1
   ATOM 3600 CG2 C THR A 50 ? -8.40283 36.21236 17.11808 0.241 10.95523 C ? A ? 49 CG2 1
   ATOM 3601 H C THR A 50 ? -7.62365 39.92186 16.41268 0.241 10.20411 H ? A ? 49 H 1
   ATOM 3602 HA C THR A 50 ? -8.17003 38.51760 18.56735 0.241 11.75589 H ? A ? 49 HA 1
   ATOM 3603 HB C THR A 50 ? -7.57601 37.67602 15.93384 0.241 12.65325 H ? A ? 49 HB 1
   ATOM 3604 HG1 C THR A 50 ? -9.79097 37.72355 15.68320 0.241 18.88637 H ? A ? 49 HG1 1
   ATOM 3605 HG21 C THR A 50 ? -8.90260 35.73090 16.44035 0.241 13.16633 H ? A ? 49 HG21 1
   ATOM 3606 HG22 C THR A 50 ? -7.54517 35.77742 17.24516 0.241 13.16633 H ? A ? 49 HG22 1
   ATOM 3607 HG23 C THR A 50 ? -8.89661 36.18453 17.95253 0.241 13.16633 H ? A ? 49 HG23 1
   ATOM 3608 N D THR A 50 ? -7.42409 40.18537 17.29278 0.225 9.42199 N ? A ? 49 N 1
   ATOM 3609 CA D THR A 50 ? -7.83927 38.83839 17.73633 0.225 10.91398 C ? A ? 49 CA 1
   ATOM 3610 C D THR A 50 ? -6.61899 38.04193 18.15779 0.225 9.09404 C ? A ? 49 C 1
   ATOM 3611 O D THR A 50 ? -6.59172 37.35510 19.18831 0.225 10.69861 O ? A ? 49 O 1
   ATOM 3612 CB D THR A 50 ? -8.50440 38.04598 16.60669 0.225 10.39782 C ? A ? 49 CB 1
   ATOM 3613 OG1 D THR A 50 ? -9.85667 38.46822 16.42052 0.225 16.87633 O ? A ? 49 OG1 1
   ATOM 3614 CG2 D THR A 50 ? -8.52828 36.48248 16.89758 0.225 15.01975 C ? A ? 49 CG2 1
   ATOM 3615 H D THR A 50 ? -7.67616 40.36205 16.48976 0.225 11.32644 H ? A ? 49 H 1
   ATOM 3616 HA D THR A 50 ? -8.47409 38.95725 18.46005 0.225 13.11682 H ? A ? 49 HA 1
   ATOM 3617 HB D THR A 50 ? -7.98289 38.20746 15.80491 0.225 12.49744 H ? A ? 49 HB 1
   ATOM 3618 HG1 D THR A 50 ? -10.23962 37.96872 15.86423 0.225 20.27164 H ? A ? 49 HG1 1
   ATOM 3619 HG21 D THR A 50 ? -9.20440 36.05346 16.35013 0.225 18.04376 H ? A ? 49 HG21 1
   ATOM 3620 HG22 D THR A 50 ? -7.66368 36.09359 16.69230 0.225 18.04376 H ? A ? 49 HG22 1
   ATOM 3621 HG23 D THR A 50 ? -8.73169 36.32201 17.83234 0.225 18.04376 H ? A ? 49 HG23 1
   ATOM 3622 N E THR A 50 ? -7.72271 39.89851 17.05507 0.164 8.78116 N ? A ? 49 N 1
   ATOM 3623 CA E THR A 50 ? -7.92127 38.56669 17.60353 0.164 10.00702 C ? A ? 49 CA 1
   ATOM 3624 C E THR A 50 ? -6.60587 37.96328 18.08727 0.164 9.67155 C ? A ? 49 C 1
   ATOM 3625 O E THR A 50 ? -6.45069 37.61889 19.26576 0.164 11.46007 O ? A ? 49 O 1
   ATOM 3626 CB E THR A 50 ? -8.57763 37.71520 16.54836 0.164 11.58967 C ? A ? 49 CB 1
   ATOM 3627 OG1 E THR A 50 ? -9.80340 38.34670 16.20131 0.164 15.82396 O ? A ? 49 OG1 1
   ATOM 3628 CG2 E THR A 50 ? -8.85253 36.34617 17.07756 0.164 11.31990 C ? A ? 49 CG2 1
   ATOM 3629 H E THR A 50 ? -7.89342 39.98512 16.21664 0.164 10.55744 H ? A ? 49 H 1
   ATOM 3630 HA E THR A 50 ? -8.50585 38.60607 18.37659 0.164 12.02847 H ? A ? 49 HA 1
   ATOM 3631 HB E THR A 50 ? -8.00564 37.61845 15.77095 0.164 13.92765 H ? A ? 49 HB 1
   ATOM 3632 HG1 E THR A 50 ? -10.26553 37.83366 15.72296 0.164 19.00881 H ? A ? 49 HG1 1
   ATOM 3633 HG21 E THR A 50 ? -9.50399 35.89795 16.51578 0.164 13.60393 H ? A ? 49 HG21 1
   ATOM 3634 HG22 E THR A 50 ? -8.03481 35.82454 17.08902 0.164 13.60393 H ? A ? 49 HG22 1
   ATOM 3635 HG23 E THR A 50 ? -9.20201 36.40355 17.98060 0.164 13.60393 H ? A ? 49 HG23 1
   ATOM 3636 N A LEU A 51 ? -5.46169 38.11975 17.35854 0.202 10.90950 N ? A ? 50 N 1
   ATOM 3637 CA A LEU A 51 ? -4.20002 37.49420 17.73637 0.202 7.60278 C ? A ? 50 CA 1
   ATOM 3638 C A LEU A 51 ? -3.66322 38.04861 19.04706 0.202 11.92117 C ? A ? 50 C 1
   ATOM 3639 O A LEU A 51 ? -3.16919 37.29907 19.89007 0.202 9.93706 O ? A ? 50 O 1
   ATOM 3640 CB A LEU A 51 ? -3.14949 37.69864 16.63775 0.202 8.83417 C ? A ? 50 CB 1
   ATOM 3641 CG A LEU A 51 ? -3.39879 36.88621 15.35912 0.202 7.45355 C ? A ? 50 CG 1
   ATOM 3642 CD1 A LEU A 51 ? -2.45772 37.35637 14.24807 0.202 9.36443 C ? A ? 50 CD1 1
   ATOM 3643 CD2 A LEU A 51 ? -3.28320 35.35838 15.58821 0.202 5.82286 C ? A ? 50 CD2 1
   ATOM 3644 H A LEU A 51 ? -5.41019 38.64470 16.67930 0.202 13.11146 H ? A ? 50 H 1
   ATOM 3645 HA A LEU A 51 ? -4.36477 36.54426 17.84302 0.202 9.14338 H ? A ? 50 HA 1
   ATOM 3646 HB2 A LEU A 51 ? -3.13903 38.63695 16.39204 0.202 10.62105 H ? A ? 50 HB2 1
   ATOM 3647 HB3 A LEU A 51 ? -2.28314 37.43753 16.98727 0.202 10.62105 H ? A ? 50 HB3 1
   ATOM 3648 HG A LEU A 51 ? -4.31391 37.04094 15.07714 0.202 8.96431 H ? A ? 50 HG 1
   ATOM 3649 HD11 A LEU A 51 ? -2.65122 36.85831 13.43851 0.202 11.25736 H ? A ? 50 HD11 1
   ATOM 3650 HD12 A LEU A 51 ? -2.59827 38.30387 14.09507 0.202 11.25736 H ? A ? 50 HD12 1
   ATOM 3651 HD13 A LEU A 51 ? -1.54097 37.19807 14.52267 0.202 11.25736 H ? A ? 50 HD13 1
   ATOM 3652 HD21 A LEU A 51 ? -3.25201 34.91151 14.72784 0.202 7.00749 H ? A ? 50 HD21 1
   ATOM 3653 HD22 A LEU A 51 ? -2.47142 35.17425 16.08621 0.202 7.00749 H ? A ? 50 HD22 1
   ATOM 3654 HD23 A LEU A 51 ? -4.05550 35.05508 16.09067 0.202 7.00749 H ? A ? 50 HD23 1
   ATOM 3655 N B LEU A 51 ? -5.72937 37.93664 17.23404 0.168 7.82214 N ? A ? 50 N 1
   ATOM 3656 CA B LEU A 51 ? -4.48700 37.24187 17.56892 0.168 11.35991 C ? A ? 50 CA 1
   ATOM 3657 C B LEU A 51 ? -3.77658 37.85405 18.77357 0.168 9.77762 C ? A ? 50 C 1
   ATOM 3658 O B LEU A 51 ? -3.09606 37.14130 19.51843 0.168 11.13804 O ? A ? 50 O 1
   ATOM 3659 CB B LEU A 51 ? -3.54576 37.27295 16.37224 0.168 10.73118 C ? A ? 50 CB 1
   ATOM 3660 CG B LEU A 51 ? -3.97359 36.55720 15.09475 0.168 7.60188 C ? A ? 50 CG 1
   ATOM 3661 CD1 B LEU A 51 ? -3.14581 37.00837 13.88218 0.168 10.67595 C ? A ? 50 CD1 1
   ATOM 3662 CD2 B LEU A 51 ? -3.81464 35.05757 15.24263 0.168 12.36825 C ? A ? 50 CD2 1
   ATOM 3663 H B LEU A 51 ? -5.75545 38.26204 16.43841 0.168 9.40662 H ? A ? 50 H 1
   ATOM 3664 HA B LEU A 51 ? -4.70974 36.32320 17.78646 0.168 13.65195 H ? A ? 50 HA 1
   ATOM 3665 HB2 B LEU A 51 ? -3.40442 38.20273 16.13466 0.168 12.89746 H ? A ? 50 HB2 1
   ATOM 3666 HB3 B LEU A 51 ? -2.70767 36.86992 16.64807 0.168 12.89746 H ? A ? 50 HB3 1
   ATOM 3667 HG B LEU A 51 ? -4.90485 36.78016 14.94001 0.168 9.14231 H ? A ? 50 HG 1
   ATOM 3668 HD11 B LEU A 51 ? -3.40409 36.48149 13.10979 0.168 12.83119 H ? A ? 50 HD11 1
   ATOM 3669 HD12 B LEU A 51 ? -3.31809 37.94805 13.71419 0.168 12.83119 H ? A ? 50 HD12 1
   ATOM 3670 HD13 B LEU A 51 ? -2.20465 36.87387 14.07461 0.168 12.83119 H ? A ? 50 HD13 1
   ATOM 3671 HD21 B LEU A 51 ? -4.09897 34.62733 14.42107 0.168 14.86195 H ? A ? 50 HD21 1
   ATOM 3672 HD22 B LEU A 51 ? -2.88228 34.85448 15.41686 0.168 14.86195 H ? A ? 50 HD22 1
   ATOM 3673 HD23 B LEU A 51 ? -4.36330 34.75327 15.98241 0.168 14.86195 H ? A ? 50 HD23 1
   ATOM 3674 N C LEU A 51 ? -5.20940 38.08996 17.40795 0.241 6.57152 N ? A ? 50 N 1
   ATOM 3675 CA C LEU A 51 ? -3.96145 37.40246 17.70400 0.241 6.59151 C ? A ? 50 CA 1
   ATOM 3676 C C LEU A 51 ? -3.33095 37.95420 18.95251 0.241 8.87769 C ? A ? 50 C 1
   ATOM 3677 O C LEU A 51 ? -2.76140 37.21227 19.75016 0.241 8.45158 O ? A ? 50 O 1
   ATOM 3678 CB C LEU A 51 ? -2.94809 37.50623 16.56882 0.241 6.60924 C ? A ? 50 CB 1
   ATOM 3679 CG C LEU A 51 ? -3.46205 36.87345 15.27455 0.241 8.06280 C ? A ? 50 CG 1
   ATOM 3680 CD1 C LEU A 51 ? -2.53273 37.30335 14.13297 0.241 9.51544 C ? A ? 50 CD1 1
   ATOM 3681 CD2 C LEU A 51 ? -3.60000 35.35695 15.33588 0.241 11.75705 C ? A ? 50 CD2 1
   ATOM 3682 H C LEU A 51 ? -5.21182 38.55384 16.68379 0.241 7.90588 H ? A ? 50 H 1
   ATOM 3683 HA C LEU A 51 ? -4.17784 36.46316 17.81257 0.241 7.92986 H ? A ? 50 HA 1
   ATOM 3684 HB2 C LEU A 51 ? -2.76103 38.44208 16.39536 0.241 7.95114 H ? A ? 50 HB2 1
   ATOM 3685 HB3 C LEU A 51 ? -2.13360 37.04760 16.82797 0.241 7.95114 H ? A ? 50 HB3 1
   ATOM 3686 HG C LEU A 51 ? -4.36596 37.18731 15.11534 0.241 9.69542 H ? A ? 50 HG 1
   ATOM 3687 HD11 C LEU A 51 ? -2.85057 36.91394 13.30337 0.241 11.43858 H ? A ? 50 HD11 1
   ATOM 3688 HD12 C LEU A 51 ? -2.53921 38.27115 14.06793 0.241 11.43858 H ? A ? 50 HD12 1
   ATOM 3689 HD13 C LEU A 51 ? -1.63429 36.99056 14.32235 0.241 11.43858 H ? A ? 50 HD13 1
   ATOM 3690 HD21 C LEU A 51 ? -3.84036 35.02588 14.45638 0.241 14.12851 H ? A ? 50 HD21 1
   ATOM 3691 HD22 C LEU A 51 ? -2.75323 34.97379 15.61351 0.241 14.12851 H ? A ? 50 HD22 1
   ATOM 3692 HD23 C LEU A 51 ? -4.29216 35.12843 15.97587 0.241 14.12851 H ? A ? 50 HD23 1
   ATOM 3693 N D LEU A 51 ? -5.61968 38.08958 17.29671 0.225 10.09563 N ? A ? 50 N 1
   ATOM 3694 CA D LEU A 51 ? -4.39937 37.33099 17.54653 0.225 10.76817 C ? A ? 50 CA 1
   ATOM 3695 C D LEU A 51 ? -3.66110 37.82111 18.78282 0.225 9.78383 C ? A ? 50 C 1
   ATOM 3696 O D LEU A 51 ? -3.18015 37.01546 19.58532 0.225 12.74313 O ? A ? 50 O 1
   ATOM 3697 CB D LEU A 51 ? -3.48807 37.42571 16.33263 0.225 11.31931 C ? A ? 50 CB 1
   ATOM 3698 CG D LEU A 51 ? -3.89180 36.62391 15.09766 0.225 8.06597 C ? A ? 50 CG 1
   ATOM 3699 CD1 D LEU A 51 ? -3.08476 37.02066 13.85747 0.225 10.53624 C ? A ? 50 CD1 1
   ATOM 3700 CD2 D LEU A 51 ? -3.66162 35.14962 15.38923 0.225 13.02534 C ? A ? 50 CD2 1
   ATOM 3701 H D LEU A 51 ? -5.61728 38.54591 16.56777 0.225 12.13481 H ? A ? 50 H 1
   ATOM 3702 HA D LEU A 51 ? -4.64235 36.40383 17.69564 0.225 12.94186 H ? A ? 50 HA 1
   ATOM 3703 HB2 D LEU A 51 ? -3.44516 38.35670 16.06370 0.225 13.60322 H ? A ? 50 HB2 1
   ATOM 3704 HB3 D LEU A 51 ? -2.60748 37.11546 16.59572 0.225 13.60322 H ? A ? 50 HB3 1
   ATOM 3705 HG D LEU A 51 ? -4.82484 36.80177 14.90093 0.225 9.69922 H ? A ? 50 HG 1
   ATOM 3706 HD11 D LEU A 51 ? -3.34723 36.45395 13.11529 0.225 12.66354 H ? A ? 50 HD11 1
   ATOM 3707 HD12 D LEU A 51 ? -3.26776 37.94934 13.64539 0.225 12.66354 H ? A ? 50 HD12 1
   ATOM 3708 HD13 D LEU A 51 ? -2.14018 36.90407 14.04476 0.225 12.66354 H ? A ? 50 HD13 1
   ATOM 3709 HD21 D LEU A 51 ? -3.77125 34.64450 14.56842 0.225 15.65046 H ? A ? 50 HD21 1
   ATOM 3710 HD22 D LEU A 51 ? -2.76190 35.03224 15.73219 0.225 15.65046 H ? A ? 50 HD22 1
   ATOM 3711 HD23 D LEU A 51 ? -4.30828 34.85342 16.04878 0.225 15.65046 H ? A ? 50 HD23 1
   ATOM 3712 N E LEU A 51 ? -5.67333 37.77753 17.16217 0.164 7.97700 N ? A ? 50 N 1
   ATOM 3713 CA E LEU A 51 ? -4.40280 37.13808 17.49469 0.164 11.54548 C ? A ? 50 CA 1
   ATOM 3714 C E LEU A 51 ? -3.73508 37.76854 18.71207 0.164 9.76239 C ? A ? 50 C 1
   ATOM 3715 O E LEU A 51 ? -3.02432 37.08796 19.45692 0.164 10.52967 O ? A ? 50 O 1
   ATOM 3716 CB E LEU A 51 ? -3.46258 37.28236 16.31106 0.164 10.46322 C ? A ? 50 CB 1
   ATOM 3717 CG E LEU A 51 ? -3.27254 36.11680 15.33741 0.164 16.85674 C ? A ? 50 CG 1
   ATOM 3718 CD1 E LEU A 51 ? -4.46084 35.24596 15.02884 0.164 3.41992 C ? A ? 50 CD1 1
   ATOM 3719 CD2 E LEU A 51 ? -2.69093 36.68771 14.00382 0.164 10.83532 C ? A ? 50 CD2 1
   ATOM 3720 H E LEU A 51 ? -5.74773 38.01027 16.33761 0.164 9.59245 H ? A ? 50 H 1
   ATOM 3721 HA E LEU A 51 ? -4.57003 36.20223 17.68738 0.164 13.87463 H ? A ? 50 HA 1
   ATOM 3722 HB2 E LEU A 51 ? -3.78316 38.02795 15.77980 0.164 12.57592 H ? A ? 50 HB2 1
   ATOM 3723 HB3 E LEU A 51 ? -2.58271 37.48263 16.66691 0.164 12.57592 H ? A ? 50 HB3 1
   ATOM 3724 HG E LEU A 51 ? -2.67509 35.50476 15.79497 0.164 20.24814 H ? A ? 50 HG 1
   ATOM 3725 HD11 E LEU A 51 ? -4.24591 34.67371 14.27569 0.164 4.12395 H ? A ? 50 HD11 1
   ATOM 3726 HD12 E LEU A 51 ? -4.66651 34.70494 15.80723 0.164 4.12395 H ? A ? 50 HD12 1
   ATOM 3727 HD13 E LEU A 51 ? -5.21803 35.81110 14.80937 0.164 4.12395 H ? A ? 50 HD13 1
   ATOM 3728 HD21 E LEU A 51 ? -2.54891 35.95641 13.38258 0.164 13.02243 H ? A ? 50 HD21 1
   ATOM 3729 HD22 E LEU A 51 ? -3.32260 37.32165 13.62963 0.164 13.02243 H ? A ? 50 HD22 1
   ATOM 3730 HD23 E LEU A 51 ? -1.84874 37.13114 14.19084 0.164 13.02243 H ? A ? 50 HD23 1
   ATOM 3731 N A SER A 52 ? -3.76173 39.35900 19.23475 0.202 9.82550 N ? A ? 51 N 1
   ATOM 3732 CA A SER A 52 ? -3.14354 40.04761 20.35777 0.202 10.50337 C ? A ? 51 CA 1
   ATOM 3733 C A SER A 52 ? -3.76899 39.64593 21.69427 0.202 7.41408 C ? A ? 51 C 1
   ATOM 3734 O A SER A 52 ? -3.20128 39.95550 22.73592 0.202 8.91908 O ? A ? 51 O 1
   ATOM 3735 CB A SER A 52 ? -3.25009 41.55001 20.14956 0.202 11.69209 C ? A ? 51 CB 1
   ATOM 3736 OG A SER A 52 ? -4.58463 41.98691 20.32378 0.202 13.33827 O ? A ? 51 OG 1
   ATOM 3737 H A SER A 52 ? -4.19354 39.88678 18.71073 0.202 11.81065 H ? A ? 51 H 1
   ATOM 3738 HA A SER A 52 ? -2.20051 39.82426 20.39926 0.202 12.62410 H ? A ? 51 HA 1
   ATOM 3739 HB2 A SER A 52 ? -2.68335 41.99968 20.79571 0.202 14.05056 H ? A ? 51 HB2 1
   ATOM 3740 HB3 A SER A 52 ? -2.96194 41.76555 19.24878 0.202 14.05056 H ? A ? 51 HB3 1
   ATOM 3741 HG A SER A 52 ? -5.08039 41.33238 20.50099 0.202 16.02597 H ? A ? 51 HG 1
   ATOM 3742 N B SER A 52 ? -3.94292 39.15716 19.00274 0.168 11.36988 N ? A ? 51 N 1
   ATOM 3743 CA B SER A 52 ? -3.09929 39.85819 19.97412 0.168 9.73068 C ? A ? 51 CA 1
   ATOM 3744 C B SER A 52 ? -3.45507 39.52081 21.40278 0.168 12.47113 C ? A ? 51 C 1
   ATOM 3745 O B SER A 52 ? -2.61231 39.67808 22.28005 0.168 8.37325 O ? A ? 51 O 1
   ATOM 3746 CB B SER A 52 ? -3.19254 41.36846 19.79540 0.168 8.96448 C ? A ? 51 CB 1
   ATOM 3747 OG B SER A 52 ? -2.25760 41.78148 18.81790 0.168 12.16752 O ? A ? 51 OG 1
   ATOM 3748 H B SER A 52 ? -4.52863 39.65360 18.61532 0.168 13.66391 H ? A ? 51 H 1
   ATOM 3749 HA B SER A 52 ? -2.18643 39.57834 19.80301 0.168 11.69687 H ? A ? 51 HA 1
   ATOM 3750 HB2 B SER A 52 ? -4.08755 41.60365 19.50462 0.168 10.77742 H ? A ? 51 HB2 1
   ATOM 3751 HB3 B SER A 52 ? -2.99187 41.80541 20.63784 0.168 10.77742 H ? A ? 51 HB3 1
   ATOM 3752 HG B SER A 52 ? -2.28030 41.25965 18.16004 0.168 14.62108 H ? A ? 51 HG 1
   ATOM 3753 N C SER A 52 ? -3.49078 39.24388 19.16864 0.241 8.20887 N ? A ? 51 N 1
   ATOM 3754 CA C SER A 52 ? -2.89699 39.96057 20.28405 0.241 8.70844 C ? A ? 51 CA 1
   ATOM 3755 C C SER A 52 ? -3.54518 39.56807 21.60041 0.241 11.00381 C ? A ? 51 C 1
   ATOM 3756 O C SER A 52 ? -3.02602 39.93211 22.64839 0.241 9.13580 O ? A ? 51 O 1
   ATOM 3757 CB C SER A 52 ? -3.05667 41.45933 20.07766 0.241 10.94674 C ? A ? 51 CB 1
   ATOM 3758 OG C SER A 52 ? -4.41632 41.83647 20.15458 0.241 11.06350 O ? A ? 51 OG 1
   ATOM 3759 H C SER A 52 ? -3.96085 39.75494 18.66124 0.241 9.87070 H ? A ? 51 H 1
   ATOM 3760 HA C SER A 52 ? -1.94818 39.76337 20.32630 0.241 10.47018 H ? A ? 51 HA 1
   ATOM 3761 HB2 C SER A 52 ? -2.55985 41.92749 20.76678 0.241 13.15613 H ? A ? 51 HB2 1
   ATOM 3762 HB3 C SER A 52 ? -2.71266 41.69573 19.20206 0.241 13.15613 H ? A ? 51 HB3 1
   ATOM 3763 HG C SER A 52 ? -4.79394 41.70211 19.41637 0.241 13.29625 H ? A ? 51 HG 1
   ATOM 3764 N D SER A 52 ? -3.55478 39.13629 18.95751 0.225 11.65482 N ? A ? 51 N 1
   ATOM 3765 CA D SER A 52 ? -2.70667 39.67213 20.03509 0.225 11.25854 C ? A ? 51 CA 1
   ATOM 3766 C D SER A 52 ? -3.25620 39.40772 21.41422 0.225 12.95601 C ? A ? 51 C 1
   ATOM 3767 O D SER A 52 ? -2.61299 39.79319 22.37831 0.225 8.70780 O ? A ? 51 O 1
   ATOM 3768 CB D SER A 52 ? -2.51633 41.17641 19.94854 0.225 10.47102 C ? A ? 51 CB 1
   ATOM 3769 OG D SER A 52 ? -1.80345 41.43611 18.76499 0.225 10.64950 O ? A ? 51 OG 1
   ATOM 3770 H D SER A 52 ? -3.95198 39.73086 18.47969 0.225 14.00584 H ? A ? 51 H 1
   ATOM 3771 HA D SER A 52 ? -1.84690 39.24028 19.91182 0.225 13.53030 H ? A ? 51 HA 1
   ATOM 3772 HB2 D SER A 52 ? -3.37969 41.61750 19.91782 0.225 12.58527 H ? A ? 51 HB2 1
   ATOM 3773 HB3 D SER A 52 ? -2.01058 41.49011 20.71451 0.225 12.58527 H ? A ? 51 HB3 1
   ATOM 3774 HG D SER A 52 ? -2.20639 41.10241 18.10781 0.225 12.79945 H ? A ? 51 HG 1
   ATOM 3775 N E SER A 52 ? -3.96192 39.06117 18.94446 0.164 10.46150 N ? A ? 51 N 1
   ATOM 3776 CA E SER A 52 ? -3.19107 39.77364 19.96864 0.164 9.04755 C ? A ? 51 CA 1
   ATOM 3777 C E SER A 52 ? -3.56240 39.33296 21.37744 0.164 12.75197 C ? A ? 51 C 1
   ATOM 3778 O E SER A 52 ? -2.69795 39.28954 22.25364 0.164 14.79219 O ? A ? 51 O 1
   ATOM 3779 CB E SER A 52 ? -3.37128 41.28834 19.86206 0.164 8.03825 C ? A ? 51 CB 1
   ATOM 3780 OG E SER A 52 ? -4.69907 41.66831 20.18959 0.164 9.99398 O ? A ? 51 OG 1
   ATOM 3781 H E SER A 52 ? -4.54420 39.54195 18.53287 0.164 12.57385 H ? A ? 51 H 1
   ATOM 3782 HA E SER A 52 ? -2.25855 39.56363 19.80374 0.164 10.87711 H ? A ? 51 HA 1
   ATOM 3783 HB2 E SER A 52 ? -2.75890 41.72231 20.47652 0.164 9.66595 H ? A ? 51 HB2 1
   ATOM 3784 HB3 E SER A 52 ? -3.17992 41.56497 18.95225 0.164 9.66595 H ? A ? 51 HB3 1
   ATOM 3785 HG E SER A 52 ? -5.18963 41.61307 19.50996 0.164 12.01283 H ? A ? 51 HG 1
   ATOM 3786 N A ALA A 53 ? -4.90190 38.93514 21.67550 0.202 9.38458 N ? A ? 52 N 1
   ATOM 3787 CA A ALA A 53 ? -5.50466 38.41630 22.88857 0.202 8.09982 C ? A ? 52 CA 1
   ATOM 3788 C A ALA A 53 ? -5.04243 37.00327 23.21117 0.202 12.02169 C ? A ? 52 C 1
   ATOM 3789 O A ALA A 53 ? -5.40820 36.48053 24.26749 0.202 11.74017 O ? A ? 52 O 1
   ATOM 3790 CB A ALA A 53 ? -7.03467 38.49488 22.75663 0.202 10.51976 C ? A ? 52 CB 1
   ATOM 3791 H A ALA A 53 ? -5.33852 38.74266 20.96002 0.202 11.28155 H ? A ? 52 H 1
   ATOM 3792 HA A ALA A 53 ? -5.25453 38.96284 23.64990 0.202 9.73984 H ? A ? 52 HA 1
   ATOM 3793 HB1 A ALA A 53 ? -7.43912 38.18658 23.58263 0.202 12.64376 H ? A ? 52 HB1 1
   ATOM 3794 HB2 A ALA A 53 ? -7.29013 39.41505 22.58655 0.202 12.64376 H ? A ? 52 HB2 1
   ATOM 3795 HB3 A ALA A 53 ? -7.31743 37.93142 22.01943 0.202 12.64376 H ? A ? 52 HB3 1
   ATOM 3796 N B ALA A 53 ? -4.70860 39.12285 21.65248 0.168 9.18585 N ? A ? 52 N 1
   ATOM 3797 CA B ALA A 53 ? -5.14397 38.65409 22.94919 0.168 9.70281 C ? A ? 52 CA 1
   ATOM 3798 C B ALA A 53 ? -4.75833 37.20572 23.21629 0.168 10.19492 C ? A ? 52 C 1
   ATOM 3799 O B ALA A 53 ? -4.88055 36.76164 24.36289 0.168 10.82253 O ? A ? 52 O 1
   ATOM 3800 CB B ALA A 53 ? -6.67352 38.71947 22.97006 0.168 13.05201 C ? A ? 52 CB 1
   ATOM 3801 H B ALA A 53 ? -5.33573 39.11863 21.06401 0.168 11.04307 H ? A ? 52 H 1
   ATOM 3802 HA B ALA A 53 ? -4.75158 39.21057 23.64004 0.168 11.66342 H ? A ? 52 HA 1
   ATOM 3803 HB1 B ALA A 53 ? -6.98978 38.43774 23.84270 0.168 15.68246 H ? A ? 52 HB1 1
   ATOM 3804 HB2 B ALA A 53 ? -6.95302 39.63180 22.79562 0.168 15.68246 H ? A ? 52 HB2 1
   ATOM 3805 HB3 B ALA A 53 ? -7.02421 38.12932 22.28476 0.168 15.68246 H ? A ? 52 HB3 1
   ATOM 3806 N C ALA A 53 ? -4.65779 38.81149 21.57314 0.241 10.22595 N ? A ? 52 N 1
   ATOM 3807 CA C ALA A 53 ? -5.31846 38.44926 22.81501 0.241 10.61225 C ? A ? 52 CA 1
   ATOM 3808 C C ALA A 53 ? -4.95594 37.04655 23.25038 0.241 13.15137 C ? A ? 52 C 1
   ATOM 3809 O C ALA A 53 ? -5.22830 36.69979 24.39813 0.241 10.24636 O ? A ? 52 O 1
   ATOM 3810 CB C ALA A 53 ? -6.84382 38.56527 22.65754 0.241 9.74469 C ? A ? 52 CB 1
   ATOM 3811 H C ALA A 53 ? -5.03063 38.50923 20.85954 0.241 12.29120 H ? A ? 52 H 1
   ATOM 3812 HA C ALA A 53 ? -5.05790 39.06608 23.51682 0.241 12.75476 H ? A ? 52 HA 1
   ATOM 3813 HB1 C ALA A 53 ? -7.26825 38.29760 23.48767 0.241 11.71368 H ? A ? 52 HB1 1
   ATOM 3814 HB2 C ALA A 53 ? -7.07096 39.48555 22.45164 0.241 11.71368 H ? A ? 52 HB2 1
   ATOM 3815 HB3 C ALA A 53 ? -7.13195 37.98413 21.93632 0.241 11.71368 H ? A ? 52 HB3 1
   ATOM 3816 N D ALA A 53 ? -4.46452 38.85507 21.52030 0.225 10.69301 N ? A ? 52 N 1
   ATOM 3817 CA D ALA A 53 ? -4.97418 38.37711 22.79512 0.225 10.59764 C ? A ? 52 CA 1
   ATOM 3818 C D ALA A 53 ? -4.56468 36.95033 23.03442 0.225 3.34031 C ? A ? 52 C 1
   ATOM 3819 O D ALA A 53 ? -4.50191 36.54158 24.19791 0.225 7.61317 O ? A ? 52 O 1
   ATOM 3820 CB D ALA A 53 ? -6.49486 38.48129 22.77221 0.225 8.99238 C ? A ? 52 CB 1
   ATOM 3821 H D ALA A 53 ? -5.00802 38.74690 20.86264 0.225 12.85166 H ? A ? 52 H 1
   ATOM 3822 HA D ALA A 53 ? -4.64663 38.91556 23.53247 0.225 12.73722 H ? A ? 52 HA 1
   ATOM 3823 HB1 D ALA A 53 ? -6.84616 38.16027 23.61745 0.225 10.81090 H ? A ? 52 HB1 1
   ATOM 3824 HB2 D ALA A 53 ? -6.74590 39.40895 22.64059 0.225 10.81090 H ? A ? 52 HB2 1
   ATOM 3825 HB3 D ALA A 53 ? -6.83760 37.93940 22.04435 0.225 10.81090 H ? A ? 52 HB3 1
   ATOM 3826 N E ALA A 53 ? -4.87769 39.05757 21.63208 0.164 9.33065 N ? A ? 52 N 1
   ATOM 3827 CA E ALA A 53 ? -5.45646 38.55303 22.88561 0.164 9.57598 C ? A ? 52 CA 1
   ATOM 3828 C E ALA A 53 ? -5.06327 37.15035 23.17720 0.164 11.55611 C ? A ? 52 C 1
   ATOM 3829 O E ALA A 53 ? -5.63574 36.57115 24.12084 0.164 12.74170 O ? A ? 52 O 1
   ATOM 3830 CB E ALA A 53 ? -6.98189 38.69769 22.78135 0.164 10.53107 C ? A ? 52 CB 1
   ATOM 3831 H E ALA A 53 ? -5.49055 39.16828 21.03900 0.164 11.21683 H ? A ? 52 H 1
   ATOM 3832 HA E ALA A 53 ? -5.14799 39.07655 23.64170 0.164 11.51123 H ? A ? 52 HA 1
   ATOM 3833 HB1 E ALA A 53 ? -7.38510 38.39628 23.61050 0.164 12.65733 H ? A ? 52 HB1 1
   ATOM 3834 HB2 E ALA A 53 ? -7.20088 39.62992 22.62677 0.164 12.65733 H ? A ? 52 HB2 1
   ATOM 3835 HB3 E ALA A 53 ? -7.30071 38.15610 22.04247 0.164 12.65733 H ? A ? 52 HB3 1
   ATOM 3836 N A LEU A 54 ? -4.17690 36.40837 22.37886 0.202 9.89451 N ? A ? 53 N 1
   ATOM 3837 CA A LEU A 54 ? -3.96409 34.97715 22.51123 0.202 10.89245 C ? A ? 53 CA 1
   ATOM 3838 C A LEU A 54 ? -2.74300 34.47353 23.27235 0.202 9.90841 C ? A ? 53 C 1
   ATOM 3839 O A LEU A 54 ? -2.89679 33.58643 24.11357 0.202 10.37031 O ? A ? 53 O 1
   ATOM 3840 CB A LEU A 54 ? -3.97582 34.31186 21.13727 0.202 10.54386 C ? A ? 53 CB 1
   ATOM 3841 CG A LEU A 54 ? -5.24216 34.47509 20.30313 0.202 8.86677 C ? A ? 53 CG 1
   ATOM 3842 CD1 A LEU A 54 ? -5.12176 33.65302 19.02803 0.202 12.05915 C ? A ? 53 CD1 1
   ATOM 3843 CD2 A LEU A 54 ? -6.46404 34.06000 21.05751 0.202 8.86425 C ? A ? 53 CD2 1
   ATOM 3844 H A LEU A 54 ? -3.72586 36.80104 21.76083 0.202 11.89347 H ? A ? 53 H 1
   ATOM 3845 HA A LEU A 54 ? -4.70223 34.71410 23.08294 0.202 13.09099 H ? A ? 53 HA 1
   ATOM 3846 HB2 A LEU A 54 ? -3.24508 34.68358 20.61886 0.202 12.67268 H ? A ? 53 HB2 1
   ATOM 3847 HB3 A LEU A 54 ? -3.84130 33.35976 21.26496 0.202 12.67268 H ? A ? 53 HB3 1
   ATOM 3848 HG A LEU A 54 ? -5.34398 35.41376 20.08079 0.202 10.66017 H ? A ? 53 HG 1
   ATOM 3849 HD11 A LEU A 54 ? -5.93157 33.76091 18.50509 0.202 14.49103 H ? A ? 53 HD11 1
   ATOM 3850 HD12 A LEU A 54 ? -4.35647 33.96661 18.52119 0.202 14.49103 H ? A ? 53 HD12 1
   ATOM 3851 HD13 A LEU A 54 ? -5.00230 32.71979 19.26405 0.202 14.49103 H ? A ? 53 HD13 1
   ATOM 3852 HD21 A LEU A 54 ? -7.20203 33.96437 20.43532 0.202 10.65715 H ? A ? 53 HD21 1
   ATOM 3853 HD22 A LEU A 54 ? -6.29084 33.21326 21.49790 0.202 10.65715 H ? A ? 53 HD22 1
   ATOM 3854 HD23 A LEU A 54 ? -6.67369 34.73928 21.71746 0.202 10.65715 H ? A ? 53 HD23 1
   ATOM 3855 N B LEU A 54 ? -4.26632 36.46280 22.20519 0.168 10.25127 N ? A ? 53 N 1
   ATOM 3856 CA B LEU A 54 ? -4.12714 35.01261 22.35768 0.168 11.99893 C ? A ? 53 CA 1
   ATOM 3857 C B LEU A 54 ? -2.97890 34.58925 23.25376 0.168 9.73119 C ? A ? 53 C 1
   ATOM 3858 O B LEU A 54 ? -3.18148 33.70108 24.09687 0.168 9.97811 O ? A ? 53 O 1
   ATOM 3859 CB B LEU A 54 ? -4.01942 34.33138 20.98810 0.168 10.55010 C ? A ? 53 CB 1
   ATOM 3860 CG B LEU A 54 ? -5.24603 34.38460 20.08609 0.168 10.71566 C ? A ? 53 CG 1
   ATOM 3861 CD1 B LEU A 54 ? -5.03586 33.59609 18.80095 0.168 11.74163 C ? A ? 53 CD1 1
   ATOM 3862 CD2 B LEU A 54 ? -6.45019 33.86767 20.82152 0.168 10.81302 C ? A ? 53 CD2 1
   ATOM 3863 H B LEU A 54 ? -4.01383 36.77032 21.44277 0.168 12.32157 H ? A ? 53 H 1
   ATOM 3864 HA B LEU A 54 ? -4.94779 34.72640 22.78840 0.168 14.41876 H ? A ? 53 HA 1
   ATOM 3865 HB2 B LEU A 54 ? -3.29341 34.75289 20.50216 0.168 12.68017 H ? A ? 53 HB2 1
   ATOM 3866 HB3 B LEU A 54 ? -3.81899 33.39402 21.13672 0.168 12.68017 H ? A ? 53 HB3 1
   ATOM 3867 HG B LEU A 54 ? -5.40060 35.30882 19.83546 0.168 12.87885 H ? A ? 53 HG 1
   ATOM 3868 HD11 B LEU A 54 ? -5.83105 33.67143 18.25059 0.168 14.11001 H ? A ? 53 HD11 1
   ATOM 3869 HD12 B LEU A 54 ? -4.27091 33.96023 18.32854 0.168 14.11001 H ? A ? 53 HD12 1
   ATOM 3870 HD13 B LEU A 54 ? -4.87481 32.66590 19.02392 0.168 14.11001 H ? A ? 53 HD13 1
   ATOM 3871 HD21 B LEU A 54 ? -7.15101 33.67031 20.18058 0.168 12.99567 H ? A ? 53 HD21 1
   ATOM 3872 HD22 B LEU A 54 ? -6.20479 33.06157 21.30201 0.168 12.99567 H ? A ? 53 HD22 1
   ATOM 3873 HD23 B LEU A 54 ? -6.75398 34.54523 21.44564 0.168 12.99567 H ? A ? 53 HD23 1
   ATOM 3874 N C LEU A 54 ? -4.31764 36.26908 22.37424 0.241 6.72946 N ? A ? 53 N 1
   ATOM 3875 CA C LEU A 54 ? -4.08341 34.84814 22.57418 0.241 13.00948 C ? A ? 53 CA 1
   ATOM 3876 C C LEU A 54 ? -2.83170 34.44159 23.34453 0.241 11.01666 C ? A ? 53 C 1
   ATOM 3877 O C LEU A 54 ? -2.88159 33.40453 24.00273 0.241 9.19273 O ? A ? 53 O 1
   ATOM 3878 CB C LEU A 54 ? -4.12112 34.12562 21.21368 0.241 12.01718 C ? A ? 53 CB 1
   ATOM 3879 CG C LEU A 54 ? -5.44086 34.18971 20.42345 0.241 13.27418 C ? A ? 53 CG 1
   ATOM 3880 CD1 C LEU A 54 ? -5.35750 33.42648 19.09538 0.241 11.88765 C ? A ? 53 CD1 1
   ATOM 3881 CD2 C LEU A 54 ? -6.65511 33.67501 21.20417 0.241 10.50348 C ? A ? 53 CD2 1
   ATOM 3882 H C LEU A 54 ? -3.99997 36.55653 21.62855 0.241 8.09540 H ? A ? 53 H 1
   ATOM 3883 HA C LEU A 54 ? -4.79792 34.56316 23.16507 0.241 15.63143 H ? A ? 53 HA 1
   ATOM 3884 HB2 C LEU A 54 ? -3.43479 34.51538 20.64982 0.241 14.44067 H ? A ? 53 HB2 1
   ATOM 3885 HB3 C LEU A 54 ? -3.92978 33.18742 21.36878 0.241 14.44067 H ? A ? 53 HB3 1
   ATOM 3886 HG C LEU A 54 ? -5.57889 35.13377 20.24856 0.241 15.94906 H ? A ? 53 HG 1
   ATOM 3887 HD11 C LEU A 54 ? -6.20481 33.50839 18.63035 0.241 14.28523 H ? A ? 53 HD11 1
   ATOM 3888 HD12 C LEU A 54 ? -4.64632 33.80700 18.55656 0.241 14.28523 H ? A ? 53 HD12 1
   ATOM 3889 HD13 C LEU A 54 ? -5.16989 32.49268 19.27903 0.241 14.28523 H ? A ? 53 HD13 1
   ATOM 3890 HD21 C LEU A 54 ? -7.41331 33.61085 20.60258 0.241 12.62423 H ? A ? 53 HD21 1
   ATOM 3891 HD22 C LEU A 54 ? -6.44804 32.80074 21.56979 0.241 12.62423 H ? A ? 53 HD22 1
   ATOM 3892 HD23 C LEU A 54 ? -6.85459 34.29528 21.92277 0.241 12.62423 H ? A ? 53 HD23 1
   ATOM 3893 N D LEU A 54 ? -4.17551 36.21162 21.99569 0.225 10.58560 N ? A ? 53 N 1
   ATOM 3894 CA D LEU A 54 ? -4.03020 34.78194 22.24316 0.225 7.74565 C ? A ? 53 CA 1
   ATOM 3895 C D LEU A 54 ? -2.84910 34.36799 23.09762 0.225 9.12628 C ? A ? 53 C 1
   ATOM 3896 O D LEU A 54 ? -2.85730 33.24484 23.61404 0.225 7.51838 O ? A ? 53 O 1
   ATOM 3897 CB D LEU A 54 ? -3.91357 33.97776 20.94728 0.225 7.43738 C ? A ? 53 CB 1
   ATOM 3898 CG D LEU A 54 ? -5.02764 34.07052 19.91848 0.225 8.64051 C ? A ? 53 CG 1
   ATOM 3899 CD1 D LEU A 54 ? -4.80330 33.18612 18.69969 0.225 7.98426 C ? A ? 53 CD1 1
   ATOM 3900 CD2 D LEU A 54 ? -6.33886 33.69984 20.54229 0.225 11.35348 C ? A ? 53 CD2 1
   ATOM 3901 H D LEU A 54 ? -4.00373 36.49452 21.20193 0.225 12.72277 H ? A ? 53 H 1
   ATOM 3902 HA D LEU A 54 ? -4.83917 34.57651 22.73740 0.225 9.31483 H ? A ? 53 HA 1
   ATOM 3903 HB2 D LEU A 54 ? -3.10253 34.26498 20.49938 0.225 8.94491 H ? A ? 53 HB2 1
   ATOM 3904 HB3 D LEU A 54 ? -3.84381 33.04168 21.19180 0.225 8.94491 H ? A ? 53 HB3 1
   ATOM 3905 HG D LEU A 54 ? -5.04122 34.98967 19.60883 0.225 10.38866 H ? A ? 53 HG 1
   ATOM 3906 HD11 D LEU A 54 ? -5.56150 33.27491 18.10122 0.225 9.60117 H ? A ? 53 HD11 1
   ATOM 3907 HD12 D LEU A 54 ? -3.99179 33.46857 18.24962 0.225 9.60117 H ? A ? 53 HD12 1
   ATOM 3908 HD13 D LEU A 54 ? -4.71703 32.26455 18.98980 0.225 9.60117 H ? A ? 53 HD13 1
   ATOM 3909 HD21 D LEU A 54 ? -7.02685 33.70605 19.85853 0.225 13.64423 H ? A ? 53 HD21 1
   ATOM 3910 HD22 D LEU A 54 ? -6.26510 32.81344 20.92928 0.225 13.64423 H ? A ? 53 HD22 1
   ATOM 3911 HD23 D LEU A 54 ? -6.55356 34.34569 21.23344 0.225 13.64423 H ? A ? 53 HD23 1
   ATOM 3912 N E LEU A 54 ? -4.05966 36.57707 22.51304 0.164 11.50963 N ? A ? 53 N 1
   ATOM 3913 CA E LEU A 54 ? -3.82576 35.15580 22.69397 0.164 9.20108 C ? A ? 53 CA 1
   ATOM 3914 C E LEU A 54 ? -2.56804 34.72891 23.44484 0.164 7.38096 C ? A ? 53 C 1
   ATOM 3915 O E LEU A 54 ? -2.60609 33.70509 24.13755 0.164 6.45119 O ? A ? 53 O 1
   ATOM 3916 CB E LEU A 54 ? -3.87899 34.41988 21.34956 0.164 9.86787 C ? A ? 53 CB 1
   ATOM 3917 CG E LEU A 54 ? -5.14858 34.59512 20.51898 0.164 7.92237 C ? A ? 53 CG 1
   ATOM 3918 CD1 E LEU A 54 ? -5.03343 33.79201 19.23368 0.164 10.20752 C ? A ? 53 CD1 1
   ATOM 3919 CD2 E LEU A 54 ? -6.39500 34.16362 21.25755 0.164 11.14481 C ? A ? 53 CD2 1
   ATOM 3920 H E LEU A 54 ? -3.52376 36.97907 21.97378 0.164 13.83161 H ? A ? 53 H 1
   ATOM 3921 HA E LEU A 54 ? -4.54537 34.89153 23.28829 0.164 11.06134 H ? A ? 53 HA 1
   ATOM 3922 HB2 E LEU A 54 ? -3.13908 34.73421 20.80676 0.164 11.86150 H ? A ? 53 HB2 1
   ATOM 3923 HB3 E LEU A 54 ? -3.78269 33.47056 21.52395 0.164 11.86150 H ? A ? 53 HB3 1
   ATOM 3924 HG E LEU A 54 ? -5.24113 35.54067 20.32337 0.164 9.52690 H ? A ? 53 HG 1
   ATOM 3925 HD11 E LEU A 54 ? -5.84499 33.90782 18.71516 0.164 12.26907 H ? A ? 53 HD11 1
   ATOM 3926 HD12 E LEU A 54 ? -4.26969 34.11215 18.72861 0.164 12.26907 H ? A ? 53 HD12 1
   ATOM 3927 HD13 E LEU A 54 ? -4.91385 32.85546 19.45614 0.164 12.26907 H ? A ? 53 HD13 1
   ATOM 3928 HD21 E LEU A 54 ? -7.13339 34.11647 20.63028 0.164 13.39382 H ? A ? 53 HD21 1
   ATOM 3929 HD22 E LEU A 54 ? -6.24138 33.29166 21.65376 0.164 13.39382 H ? A ? 53 HD22 1
   ATOM 3930 HD23 E LEU A 54 ? -6.59139 34.81230 21.95148 0.164 13.39382 H ? A ? 53 HD23 1
   ATOM 3931 N A PRO A 55 ? -1.52953 34.94482 22.99940 0.202 9.25403 N ? A ? 54 N 1
   ATOM 3932 CA A PRO A 55 ? -0.38278 34.37861 23.70838 0.202 11.20799 C ? A ? 54 CA 1
   ATOM 3933 C A PRO A 55 ? -0.55036 34.29252 25.21407 0.202 7.68573 C ? A ? 54 C 1
   ATOM 3934 O A PRO A 55 ? -0.00983 33.35724 25.81527 0.202 10.87105 O ? A ? 54 O 1
   ATOM 3935 CB A PRO A 55 ? 0.78050 35.32443 23.34186 0.202 12.25016 C ? A ? 54 CB 1
   ATOM 3936 CG A PRO A 55 ? 0.37774 35.94685 22.03224 0.202 10.83490 C ? A ? 54 CG 1
   ATOM 3937 CD A PRO A 55 ? -1.14830 36.04952 22.09813 0.202 9.57785 C ? A ? 54 CD 1
   ATOM 3938 HA A PRO A 55 ? -0.21116 33.49276 23.35242 0.202 13.46964 H ? A ? 54 HA 1
   ATOM 3939 HB2 A PRO A 55 ? 0.88587 36.00026 24.02965 0.202 14.72024 H ? A ? 54 HB2 1
   ATOM 3940 HB3 A PRO A 55 ? 1.60157 34.81673 23.24705 0.202 14.72024 H ? A ? 54 HB3 1
   ATOM 3941 HG2 A PRO A 55 ? 0.78117 36.82464 21.94495 0.202 13.02194 H ? A ? 54 HG2 1
   ATOM 3942 HG3 A PRO A 55 ? 0.65593 35.37922 21.29650 0.202 13.02194 H ? A ? 54 HG3 1
   ATOM 3943 HD2 A PRO A 55 ? -1.42038 36.90441 22.46695 0.202 11.51348 H ? A ? 54 HD2 1
   ATOM 3944 HD3 A PRO A 55 ? -1.53997 35.92765 21.21913 0.202 11.51348 H ? A ? 54 HD3 1
   ATOM 3945 N B PRO A 55 ? -1.76696 35.13250 23.13160 0.168 10.56074 N ? A ? 54 N 1
   ATOM 3946 CA B PRO A 55 ? -0.62844 34.44135 23.74436 0.168 9.01658 C ? A ? 54 CA 1
   ATOM 3947 C B PRO A 55 ? -0.71490 34.30982 25.25510 0.168 8.22391 C ? A ? 54 C 1
   ATOM 3948 O B PRO A 55 ? -0.16361 33.34069 25.79782 0.168 10.70881 O ? A ? 54 O 1
   ATOM 3949 CB B PRO A 55 ? 0.59478 35.29026 23.35393 0.168 11.80732 C ? A ? 54 CB 1
   ATOM 3950 CG B PRO A 55 ? 0.14553 36.13705 22.19703 0.168 10.75513 C ? A ? 54 CG 1
   ATOM 3951 CD B PRO A 55 ? -1.33908 36.37547 22.45126 0.168 10.01867 C ? A ? 54 CD 1
   ATOM 3952 HA B PRO A 55 ? -0.56018 33.56297 23.33854 0.168 10.83994 H ? A ? 54 HA 1
   ATOM 3953 HB2 B PRO A 55 ? 0.86203 35.84443 24.10385 0.168 14.18883 H ? A ? 54 HB2 1
   ATOM 3954 HB3 B PRO A 55 ? 1.32678 34.70980 23.09289 0.168 14.18883 H ? A ? 54 HB3 1
   ATOM 3955 HG2 B PRO A 55 ? 0.63608 36.97381 22.18716 0.168 12.92621 H ? A ? 54 HG2 1
   ATOM 3956 HG3 B PRO A 55 ? 0.28420 35.66134 21.36314 0.168 12.92621 H ? A ? 54 HG3 1
   ATOM 3957 HD2 B PRO A 55 ? -1.47246 37.14686 23.02404 0.168 12.04246 H ? A ? 54 HD2 1
   ATOM 3958 HD3 B PRO A 55 ? -1.81813 36.49538 21.61638 0.168 12.04246 H ? A ? 54 HD3 1
   ATOM 3959 N C PRO A 55 ? -1.69906 35.15186 23.30075 0.241 8.95876 N ? A ? 54 N 1
   ATOM 3960 CA C PRO A 55 ? -0.52957 34.62826 24.02214 0.241 9.46435 C ? A ? 54 CA 1
   ATOM 3961 C C PRO A 55 ? -0.74363 34.53452 25.52897 0.241 12.40451 C ? A ? 54 C 1
   ATOM 3962 O C PRO A 55 ? -0.15532 33.66819 26.21181 0.241 8.38550 O ? A ? 54 O 1
   ATOM 3963 CB C PRO A 55 ? 0.58847 35.62947 23.70080 0.241 6.18521 C ? A ? 54 CB 1
   ATOM 3964 CG C PRO A 55 ? 0.24951 36.10648 22.30638 0.241 9.87909 C ? A ? 54 CG 1
   ATOM 3965 CD C PRO A 55 ? -1.29538 36.14613 22.27639 0.241 10.69293 C ? A ? 54 CD 1
   ATOM 3966 HA C PRO A 55 ? -0.29849 33.75796 23.66147 0.241 11.37727 H ? A ? 54 HA 1
   ATOM 3967 HB2 C PRO A 55 ? 0.57589 36.36213 24.33636 0.241 7.44230 H ? A ? 54 HB2 1
   ATOM 3968 HB3 C PRO A 55 ? 1.45146 35.18706 23.72155 0.241 7.44230 H ? A ? 54 HB3 1
   ATOM 3969 HG2 C PRO A 55 ? 0.62381 36.98869 22.15634 0.241 11.87496 H ? A ? 54 HG2 1
   ATOM 3970 HG3 C PRO A 55 ? 0.59503 35.48319 21.64833 0.241 11.87496 H ? A ? 54 HG3 1
   ATOM 3971 HD2 C PRO A 55 ? -1.62007 37.02983 22.50994 0.241 12.85157 H ? A ? 54 HD2 1
   ATOM 3972 HD3 C PRO A 55 ? -1.62778 35.89104 21.40156 0.241 12.85157 H ? A ? 54 HD3 1
   ATOM 3973 N D PRO A 55 ? -1.78803 35.17106 23.24105 0.225 9.32344 N ? A ? 54 N 1
   ATOM 3974 CA D PRO A 55 ? -0.59240 34.58612 23.86246 0.225 9.21511 C ? A ? 54 CA 1
   ATOM 3975 C D PRO A 55 ? -0.71404 34.37740 25.36514 0.225 9.65027 C ? A ? 54 C 1
   ATOM 3976 O D PRO A 55 ? -0.19143 33.36909 25.86976 0.225 11.07144 O ? A ? 54 O 1
   ATOM 3977 CB D PRO A 55 ? 0.53870 35.58052 23.54835 0.225 8.47140 C ? A ? 54 CB 1
   ATOM 3978 CG D PRO A 55 ? 0.05938 36.33897 22.33473 0.225 10.17271 C ? A ? 54 CG 1
   ATOM 3979 CD D PRO A 55 ? -1.45526 36.45881 22.57834 0.225 9.16927 C ? A ? 54 CD 1
   ATOM 3980 HA D PRO A 55 ? -0.41449 33.74057 23.42166 0.225 11.07819 H ? A ? 54 HA 1
   ATOM 3981 HB2 D PRO A 55 ? 0.67299 36.17752 24.30098 0.225 10.18573 H ? A ? 54 HB2 1
   ATOM 3982 HB3 D PRO A 55 ? 1.35866 35.09919 23.35628 0.225 10.18573 H ? A ? 54 HB3 1
   ATOM 3983 HG2 D PRO A 55 ? 0.48122 37.21140 22.29203 0.225 12.22730 H ? A ? 54 HG2 1
   ATOM 3984 HG3 D PRO A 55 ? 0.24935 35.83866 21.52572 0.225 12.22730 H ? A ? 54 HG3 1
   ATOM 3985 HD2 D PRO A 55 ? -1.65459 37.20943 23.15949 0.225 11.02317 H ? A ? 54 HD2 1
   ATOM 3986 HD3 D PRO A 55 ? -1.93490 36.55153 21.74033 0.225 11.02317 H ? A ? 54 HD3 1
   ATOM 3987 N E PRO A 55 ? -1.43228 35.41772 23.34187 0.164 7.33431 N ? A ? 54 N 1
   ATOM 3988 CA E PRO A 55 ? -0.22890 34.80784 23.93304 0.164 7.25880 C ? A ? 54 CA 1
   ATOM 3989 C E PRO A 55 ? -0.31005 34.63583 25.43809 0.164 11.52712 C ? A ? 54 C 1
   ATOM 3990 O E PRO A 55 ? 0.33016 33.73392 25.99952 0.164 8.84444 O ? A ? 54 O 1
   ATOM 3991 CB E PRO A 55 ? 0.91217 35.76101 23.56117 0.164 13.10514 C ? A ? 54 CB 1
   ATOM 3992 CG E PRO A 55 ? 0.45903 36.41526 22.30348 0.164 7.07386 C ? A ? 54 CG 1
   ATOM 3993 CD E PRO A 55 ? -1.07454 36.53066 22.43639 0.164 7.10134 C ? A ? 54 CD 1
   ATOM 3994 HA E PRO A 55 ? -0.07900 33.95035 23.50510 0.164 8.73061 H ? A ? 54 HA 1
   ATOM 3995 HB2 E PRO A 55 ? 1.04229 36.41399 24.26656 0.164 15.74622 H ? A ? 54 HB2 1
   ATOM 3996 HB3 E PRO A 55 ? 1.73012 35.25960 23.41823 0.164 15.74622 H ? A ? 54 HB3 1
   ATOM 3997 HG2 E PRO A 55 ? 0.86612 37.29200 22.22270 0.164 8.50869 H ? A ? 54 HG2 1
   ATOM 3998 HG3 E PRO A 55 ? 0.69974 35.86619 21.54094 0.164 8.50869 H ? A ? 54 HG3 1
   ATOM 3999 HD2 E PRO A 55 ? -1.32254 37.38378 22.82573 0.164 8.54166 H ? A ? 54 HD2 1
   ATOM 4000 HD3 E PRO A 55 ? -1.50342 36.42277 21.57307 0.164 8.54166 H ? A ? 54 HD3 1
   ATOM 4001 N A TRP A 56 ? -1.28774 35.22807 25.85427 0.202 10.24905 N ? A ? 55 N 1
   ATOM 4002 CA A TRP A 56 ? -1.20264 35.42094 27.32309 0.202 10.09533 C ? A ? 55 CA 1
   ATOM 4003 C A TRP A 56 ? -1.79954 34.23012 28.07950 0.202 10.99540 C ? A ? 55 C 1
   ATOM 4004 O A TRP A 56 ? -1.34592 33.89256 29.18462 0.202 12.69527 O ? A ? 55 O 1
   ATOM 4005 CB A TRP A 56 ? -1.70513 36.84748 27.75943 0.202 11.86993 C ? A ? 55 CB 1
   ATOM 4006 CG A TRP A 56 ? -1.37958 37.82123 26.59299 0.202 13.18351 C ? A ? 55 CG 1
   ATOM 4007 CD1 A TRP A 56 ? -2.26314 38.53080 25.79926 0.202 11.21951 C ? A ? 55 CD1 1
   ATOM 4008 CD2 A TRP A 56 ? -0.07794 38.04695 26.02722 0.202 12.02791 C ? A ? 55 CD2 1
   ATOM 4009 NE1 A TRP A 56 ? -1.57572 39.19186 24.79880 0.202 10.54438 N ? A ? 55 NE1 1
   ATOM 4010 CE2 A TRP A 56 ? -0.23756 38.90754 24.91753 0.202 9.07702 C ? A ? 55 CE2 1
   ATOM 4011 CE3 A TRP A 56 ? 1.21233 37.62556 26.36940 0.202 12.97063 C ? A ? 55 CE3 1
   ATOM 4012 CZ2 A TRP A 56 ? 0.84083 39.32361 24.15845 0.202 8.75227 C ? A ? 55 CZ2 1
   ATOM 4013 CZ3 A TRP A 56 ? 2.26328 38.03142 25.61052 0.202 10.15276 C ? A ? 55 CZ3 1
   ATOM 4014 CH2 A TRP A 56 ? 2.06695 38.85866 24.49811 0.202 4.68998 C ? A ? 55 CH2 1
   ATOM 4015 H A TRP A 56 ? -1.84065 35.76025 25.46609 0.202 12.31891 H ? A ? 55 H 1
   ATOM 4016 HA A TRP A 56 ? -0.27433 35.44385 27.60346 0.202 12.13445 H ? A ? 55 HA 1
   ATOM 4017 HB2 A TRP A 56 ? -2.66269 36.83542 27.91378 0.202 14.26396 H ? A ? 55 HB2 1
   ATOM 4018 HB3 A TRP A 56 ? -1.24338 37.13715 28.56179 0.202 14.26396 H ? A ? 55 HB3 1
   ATOM 4019 HD1 A TRP A 56 ? -3.18470 38.55886 25.92105 0.202 13.48347 H ? A ? 55 HD1 1
   ATOM 4020 HE1 A TRP A 56 ? -1.92839 39.69839 24.19992 0.202 12.67331 H ? A ? 55 HE1 1
   ATOM 4021 HE3 A TRP A 56 ? 1.34821 37.07503 27.10652 0.202 15.58481 H ? A ? 55 HE3 1
   ATOM 4022 HZ2 A TRP A 56 ? 0.72816 39.90270 23.43951 0.202 10.52278 H ? A ? 55 HZ2 1
   ATOM 4023 HZ3 A TRP A 56 ? 3.12354 37.75653 25.83251 0.202 12.20336 H ? A ? 55 HZ3 1
   ATOM 4024 HH2 A TRP A 56 ? 2.79987 39.09588 23.97710 0.202 5.64803 H ? A ? 55 HH2 1
   ATOM 4025 N B TRP A 56 ? -1.38945 35.24849 25.94844 0.168 10.36765 N ? A ? 55 N 1
   ATOM 4026 CA B TRP A 56 ? -1.22693 35.42234 27.40279 0.168 10.61966 C ? A ? 55 CA 1
   ATOM 4027 C B TRP A 56 ? -1.76933 34.21971 28.17241 0.168 11.38810 C ? A ? 55 C 1
   ATOM 4028 O B TRP A 56 ? -1.25090 33.88532 29.24569 0.168 11.43386 O ? A ? 55 O 1
   ATOM 4029 CB B TRP A 56 ? -1.74899 36.82070 27.88986 0.168 11.19174 C ? A ? 55 CB 1
   ATOM 4030 CG B TRP A 56 ? -1.45479 37.81188 26.77265 0.168 12.72830 C ? A ? 55 CG 1
   ATOM 4031 CD1 B TRP A 56 ? -2.36477 38.48283 25.98911 0.168 11.73267 C ? A ? 55 CD1 1
   ATOM 4032 CD2 B TRP A 56 ? -0.16035 38.09229 26.20197 0.168 9.56823 C ? A ? 55 CD2 1
   ATOM 4033 NE1 B TRP A 56 ? -1.71208 39.19243 25.01275 0.168 9.54634 N ? A ? 55 NE1 1
   ATOM 4034 CE2 B TRP A 56 ? -0.36319 38.96656 25.11576 0.168 9.05873 C ? A ? 55 CE2 1
   ATOM 4035 CE3 B TRP A 56 ? 1.15245 37.71872 26.53412 0.168 10.16879 C ? A ? 55 CE3 1
   ATOM 4036 CZ2 B TRP A 56 ? 0.68610 39.42914 24.33808 0.168 9.30577 C ? A ? 55 CZ2 1
   ATOM 4037 CZ3 B TRP A 56 ? 2.18915 38.18670 25.77878 0.168 8.49448 C ? A ? 55 CZ3 1
   ATOM 4038 CH2 B TRP A 56 ? 1.94686 39.03836 24.67179 0.168 10.25822 C ? A ? 55 CH2 1
   ATOM 4039 H B TRP A 56 ? -1.94936 35.79920 25.59801 0.168 12.46124 H ? A ? 55 H 1
   ATOM 4040 HA B TRP A 56 ? -0.28286 35.46050 27.62229 0.168 12.76364 H ? A ? 55 HA 1
   ATOM 4041 HB2 B TRP A 56 ? -2.70477 36.78763 28.05196 0.168 13.45014 H ? A ? 55 HB2 1
   ATOM 4042 HB3 B TRP A 56 ? -1.28485 37.09311 28.69688 0.168 13.45014 H ? A ? 55 HB3 1
   ATOM 4043 HD1 B TRP A 56 ? -3.28731 38.45900 26.10426 0.168 14.09926 H ? A ? 55 HD1 1
   ATOM 4044 HE1 B TRP A 56 ? -2.08913 39.69867 24.42867 0.168 11.47566 H ? A ? 55 HE1 1
   ATOM 4045 HE3 B TRP A 56 ? 1.31348 37.15952 27.25957 0.168 12.22261 H ? A ? 55 HE3 1
   ATOM 4046 HZ2 B TRP A 56 ? 0.53399 39.98887 23.61112 0.168 11.18698 H ? A ? 55 HZ2 1
   ATOM 4047 HZ3 B TRP A 56 ? 3.06136 37.94474 25.99229 0.168 10.21343 H ? A ? 55 HZ3 1
   ATOM 4048 HH2 B TRP A 56 ? 2.66520 39.33685 24.16208 0.168 12.32991 H ? A ? 55 HH2 1
   ATOM 4049 N C TRP A 56 ? -1.55552 35.42584 26.08791 0.241 10.19862 N ? A ? 55 N 1
   ATOM 4050 CA C TRP A 56 ? -1.47123 35.63435 27.51663 0.241 11.16533 C ? A ? 55 CA 1
   ATOM 4051 C C TRP A 56 ? -2.16479 34.55613 28.31084 0.241 12.08587 C ? A ? 55 C 1
   ATOM 4052 O C TRP A 56 ? -2.18023 34.64955 29.51252 0.241 13.16197 O ? A ? 55 O 1
   ATOM 4053 CB C TRP A 56 ? -2.06426 36.96075 27.94875 0.241 11.17428 C ? A ? 55 CB 1
   ATOM 4054 CG C TRP A 56 ? -1.82405 37.90345 26.93676 0.241 6.37146 C ? A ? 55 CG 1
   ATOM 4055 CD1 C TRP A 56 ? -2.74824 38.48978 26.14051 0.241 9.33965 C ? A ? 55 CD1 1
   ATOM 4056 CD2 C TRP A 56 ? -0.52514 38.25510 26.38330 0.241 5.06817 C ? A ? 55 CD2 1
   ATOM 4057 NE1 C TRP A 56 ? -2.13245 39.26554 25.21748 0.241 7.10120 N ? A ? 55 NE1 1
   ATOM 4058 CE2 C TRP A 56 ? -0.77659 39.12246 25.31539 0.241 7.12837 C ? A ? 55 CE2 1
   ATOM 4059 CE3 C TRP A 56 ? 0.80473 37.94612 26.70933 0.241 6.84465 C ? A ? 55 CE3 1
   ATOM 4060 CZ2 C TRP A 56 ? 0.22532 39.66291 24.57366 0.241 8.19399 C ? A ? 55 CZ2 1
   ATOM 4061 CZ3 C TRP A 56 ? 1.81561 38.50481 25.97512 0.241 9.96229 C ? A ? 55 CZ3 1
   ATOM 4062 CH2 C TRP A 56 ? 1.50338 39.34864 24.89308 0.241 13.37337 C ? A ? 55 CH2 1
   ATOM 4063 H C TRP A 56 ? -2.13950 35.90148 25.67278 0.241 12.25839 H ? A ? 55 H 1
   ATOM 4064 HA C TRP A 56 ? -0.52398 35.64898 27.72498 0.241 13.41844 H ? A ? 55 HA 1
   ATOM 4065 HB2 C TRP A 56 ? -3.02118 36.87038 28.07929 0.241 13.42919 H ? A ? 55 HB2 1
   ATOM 4066 HB3 C TRP A 56 ? -1.64428 37.26098 28.76996 0.241 13.42919 H ? A ? 55 HB3 1
   ATOM 4067 HD1 C TRP A 56 ? -3.66824 38.37673 26.21610 0.241 11.22763 H ? A ? 55 HD1 1
   ATOM 4068 HE1 C TRP A 56 ? -2.53520 39.77371 24.65253 0.241 8.54149 H ? A ? 55 HE1 1
   ATOM 4069 HE3 C TRP A 56 ? 0.99613 37.37016 27.41398 0.241 8.23364 H ? A ? 55 HE3 1
   ATOM 4070 HZ2 C TRP A 56 ? 0.03813 40.23442 23.86426 0.241 9.85284 H ? A ? 55 HZ2 1
   ATOM 4071 HZ3 C TRP A 56 ? 2.70302 38.32797 26.18988 0.241 11.97480 H ? A ? 55 HZ3 1
   ATOM 4072 HH2 C TRP A 56 ? 2.19565 39.70119 24.38184 0.241 16.06809 H ? A ? 55 HH2 1
   ATOM 4073 N D TRP A 56 ? -1.37906 35.31032 26.09415 0.225 10.16239 N ? A ? 55 N 1
   ATOM 4074 CA D TRP A 56 ? -1.18887 35.50291 27.54583 0.225 12.44830 C ? A ? 55 CA 1
   ATOM 4075 C D TRP A 56 ? -1.67779 34.27770 28.32294 0.225 12.90570 C ? A ? 55 C 1
   ATOM 4076 O D TRP A 56 ? -1.03745 33.86543 29.29488 0.225 9.20851 O ? A ? 55 O 1
   ATOM 4077 CB D TRP A 56 ? -1.67025 36.93840 28.03384 0.225 12.16393 C ? A ? 55 CB 1
   ATOM 4078 CG D TRP A 56 ? -1.41052 37.87261 26.88827 0.225 12.56925 C ? A ? 55 CG 1
   ATOM 4079 CD1 D TRP A 56 ? -2.34235 38.47190 26.06866 0.225 11.91965 C ? A ? 55 CD1 1
   ATOM 4080 CD2 D TRP A 56 ? -0.12989 38.11534 26.27101 0.225 8.72882 C ? A ? 55 CD2 1
   ATOM 4081 NE1 D TRP A 56 ? -1.71255 39.11747 25.04121 0.225 9.66747 N ? A ? 55 NE1 1
   ATOM 4082 CE2 D TRP A 56 ? -0.36103 38.90407 25.13106 0.225 9.46690 C ? A ? 55 CE2 1
   ATOM 4083 CE3 D TRP A 56 ? 1.19648 37.78094 26.60714 0.225 8.29742 C ? A ? 55 CE3 1
   ATOM 4084 CZ2 D TRP A 56 ? 0.67032 39.31824 24.30584 0.225 8.47900 C ? A ? 55 CZ2 1
   ATOM 4085 CZ3 D TRP A 56 ? 2.20879 38.18935 25.80413 0.225 8.14203 C ? A ? 55 CZ3 1
   ATOM 4086 CH2 D TRP A 56 ? 1.93431 38.95392 24.63573 0.225 9.19294 C ? A ? 55 CH2 1
   ATOM 4087 H D TRP A 56 ? -1.95676 35.85326 25.76086 0.225 12.21492 H ? A ? 55 H 1
   ATOM 4088 HA D TRP A 56 ? -0.24764 35.56078 27.77309 0.225 14.95801 H ? A ? 55 HA 1
   ATOM 4089 HB2 D TRP A 56 ? -2.61779 36.92859 28.24115 0.225 14.61677 H ? A ? 55 HB2 1
   ATOM 4090 HB3 D TRP A 56 ? -1.16362 37.22264 28.81064 0.225 14.61677 H ? A ? 55 HB3 1
   ATOM 4091 HD1 D TRP A 56 ? -3.26314 38.44166 26.19566 0.225 14.32364 H ? A ? 55 HD1 1
   ATOM 4092 HE1 D TRP A 56 ? -2.10295 39.58437 24.43360 0.225 11.62101 H ? A ? 55 HE1 1
   ATOM 4093 HE3 D TRP A 56 ? 1.37579 37.28459 27.37289 0.225 9.97695 H ? A ? 55 HE3 1
   ATOM 4094 HZ2 D TRP A 56 ? 0.50158 39.83069 23.54832 0.225 10.19485 H ? A ? 55 HZ2 1
   ATOM 4095 HZ3 D TRP A 56 ? 3.08673 37.96899 26.01755 0.225 9.79048 H ? A ? 55 HZ3 1
   ATOM 4096 HH2 D TRP A 56 ? 2.63870 39.20994 24.08510 0.225 11.05158 H ? A ? 55 HH2 1
   ATOM 4097 N E TRP A 56 ? -1.10855 35.45158 26.10857 0.164 12.65377 N ? A ? 55 N 1
   ATOM 4098 CA E TRP A 56 ? -0.93490 35.67732 27.53068 0.164 12.02370 C ? A ? 55 CA 1
   ATOM 4099 C E TRP A 56 ? -1.48158 34.54333 28.39119 0.164 12.78871 C ? A ? 55 C 1
   ATOM 4100 O E TRP A 56 ? -0.88441 34.22091 29.41412 0.164 10.41357 O ? A ? 55 O 1
   ATOM 4101 CB E TRP A 56 ? -1.59317 37.00436 27.84988 0.164 12.09025 C ? A ? 55 CB 1
   ATOM 4102 CG E TRP A 56 ? -1.09677 38.08274 26.93643 0.164 8.97314 C ? A ? 55 CG 1
   ATOM 4103 CD1 E TRP A 56 ? 0.19848 38.35753 26.62632 0.164 11.53877 C ? A ? 55 CD1 1
   ATOM 4104 CD2 E TRP A 56 ? -1.88829 39.00703 26.18311 0.164 15.05277 C ? A ? 55 CD2 1
   ATOM 4105 NE1 E TRP A 56 ? 0.27004 39.41106 25.75737 0.164 17.51629 N ? A ? 55 NE1 1
   ATOM 4106 CE2 E TRP A 56 ? -0.99642 39.83346 25.47236 0.164 16.93814 C ? A ? 55 CE2 1
   ATOM 4107 CE3 E TRP A 56 ? -3.25901 39.23778 26.05946 0.164 21.67607 C ? A ? 55 CE3 1
   ATOM 4108 CZ2 E TRP A 56 ? -1.41970 40.85399 24.65592 0.164 22.12513 C ? A ? 55 CZ2 1
   ATOM 4109 CZ3 E TRP A 56 ? -3.67688 40.26538 25.24939 0.164 22.43414 C ? A ? 55 CZ3 1
   ATOM 4110 CH2 E TRP A 56 ? -2.76577 41.04903 24.54479 0.164 28.97052 C ? A ? 55 CH2 1
   ATOM 4111 H E TRP A 56 ? -1.76234 35.88896 25.76093 0.164 15.20457 H ? A ? 55 H 1
   ATOM 4112 HA E TRP A 56 ? 0.00826 35.71904 27.75342 0.164 14.44849 H ? A ? 55 HA 1
   ATOM 4113 HB2 E TRP A 56 ? -2.55323 36.92357 27.73739 0.164 14.52835 H ? A ? 55 HB2 1
   ATOM 4114 HB3 E TRP A 56 ? -1.38618 37.25563 28.76362 0.164 14.52835 H ? A ? 55 HB3 1
   ATOM 4115 HD1 E TRP A 56 ? 0.93291 37.89383 26.95872 0.164 13.86658 H ? A ? 55 HD1 1
   ATOM 4116 HE1 E TRP A 56 ? 0.99410 39.75163 25.44217 0.164 21.03960 H ? A ? 55 HE1 1
   ATOM 4117 HE3 E TRP A 56 ? -3.87425 38.70900 26.51418 0.164 26.03133 H ? A ? 55 HE3 1
   ATOM 4118 HZ2 E TRP A 56 ? -0.81357 41.39013 24.19759 0.164 26.57021 H ? A ? 55 HZ2 1
   ATOM 4119 HZ3 E TRP A 56 ? -4.58656 40.44156 25.16969 0.164 26.94102 H ? A ? 55 HZ3 1
   ATOM 4120 HH2 E TRP A 56 ? -3.08240 41.72110 23.98536 0.164 34.78468 H ? A ? 55 HH2 1
   ATOM 4121 N A ALA A 57 ? -2.78501 33.56919 27.49260 0.202 13.24925 N ? A ? 56 N 1
   ATOM 4122 CA A ALA A 57 ? -3.41800 32.39035 28.06347 0.202 10.93878 C ? A ? 56 CA 1
   ATOM 4123 C A ALA A 57 ? -2.51363 31.18765 28.04306 0.202 8.47403 C ? A ? 56 C 1
   ATOM 4124 O A ALA A 57 ? -2.93899 30.11260 28.46431 0.202 14.27933 O ? A ? 56 O 1
   ATOM 4125 CB A ALA A 57 ? -4.66960 32.11458 27.21977 0.202 14.54862 C ? A ? 56 CB 1
   ATOM 4126 H A ALA A 57 ? -3.11956 33.79143 26.73215 0.202 15.91916 H ? A ? 56 H 1
   ATOM 4127 HA A ALA A 57 ? -3.66645 32.54096 28.98894 0.202 13.14659 H ? A ? 56 HA 1
   ATOM 4128 HB1 A ALA A 57 ? -5.14941 31.36354 27.60269 0.202 17.47840 H ? A ? 56 HB1 1
   ATOM 4129 HB2 A ALA A 57 ? -5.23333 32.90394 27.22369 0.202 17.47840 H ? A ? 56 HB2 1
   ATOM 4130 HB3 A ALA A 57 ? -4.39885 31.90597 26.31198 0.202 17.47840 H ? A ? 56 HB3 1
   ATOM 4131 N B ALA A 57 ? -2.78492 33.54392 27.63626 0.168 13.21096 N ? A ? 56 N 1
   ATOM 4132 CA B ALA A 57 ? -3.37845 32.39019 28.29625 0.168 10.23209 C ? A ? 56 CA 1
   ATOM 4133 C B ALA A 57 ? -2.48324 31.16867 28.24733 0.168 11.51811 C ? A ? 56 C 1
   ATOM 4134 O B ALA A 57 ? -2.70191 30.21928 28.99865 0.168 10.50967 O ? A ? 56 O 1
   ATOM 4135 CB B ALA A 57 ? -4.72810 32.08684 27.63978 0.168 13.71778 C ? A ? 56 CB 1
   ATOM 4136 H B ALA A 57 ? -3.15061 33.73777 26.88241 0.168 15.87320 H ? A ? 56 H 1
   ATOM 4137 HA B ALA A 57 ? -3.53370 32.59217 29.23220 0.168 12.29856 H ? A ? 56 HA 1
   ATOM 4138 HB1 B ALA A 57 ? -5.12301 31.31366 28.07238 0.168 16.48139 H ? A ? 56 HB1 1
   ATOM 4139 HB2 B ALA A 57 ? -5.30948 32.85643 27.74284 0.168 16.48139 H ? A ? 56 HB2 1
   ATOM 4140 HB3 B ALA A 57 ? -4.58688 31.90273 26.69794 0.168 16.48139 H ? A ? 56 HB3 1
   ATOM 4141 N C ALA A 57 ? -2.78184 33.57878 27.66987 0.241 13.46379 N ? A ? 56 N 1
   ATOM 4142 CA C ALA A 57 ? -3.35216 32.46823 28.40745 0.241 10.74395 C ? A ? 56 CA 1
   ATOM 4143 C C ALA A 57 ? -2.48918 31.22891 28.34037 0.241 11.80729 C ? A ? 56 C 1
   ATOM 4144 O C ALA A 57 ? -2.75810 30.24988 29.03300 0.241 10.37364 O ? A ? 56 O 1
   ATOM 4145 CB C ALA A 57 ? -4.75967 32.11999 27.92595 0.241 12.98176 C ? A ? 56 CB 1
   ATOM 4146 H C ALA A 57 ? -2.88182 33.53717 26.81672 0.241 16.17660 H ? A ? 56 H 1
   ATOM 4147 HA C ALA A 57 ? -3.44089 32.74440 29.33306 0.241 12.91279 H ? A ? 56 HA 1
   ATOM 4148 HB1 C ALA A 57 ? -5.07733 31.34405 28.41369 0.241 15.59817 H ? A ? 56 HB1 1
   ATOM 4149 HB2 C ALA A 57 ? -5.34530 32.87584 28.08916 0.241 15.59817 H ? A ? 56 HB2 1
   ATOM 4150 HB3 C ALA A 57 ? -4.72917 31.92415 26.97641 0.241 15.59817 H ? A ? 56 HB3 1
   ATOM 4151 N D ALA A 57 ? -2.75767 33.63891 27.87842 0.225 10.15092 N ? A ? 56 N 1
   ATOM 4152 CA D ALA A 57 ? -3.27703 32.43747 28.51132 0.225 11.43911 C ? A ? 56 CA 1
   ATOM 4153 C D ALA A 57 ? -2.35771 31.24244 28.37253 0.225 13.01181 C ? A ? 56 C 1
   ATOM 4154 O D ALA A 57 ? -2.58070 30.21067 29.01039 0.225 9.70785 O ? A ? 56 O 1
   ATOM 4155 CB D ALA A 57 ? -4.65337 32.11677 27.94043 0.225 11.87539 C ? A ? 56 CB 1
   ATOM 4156 H D ALA A 57 ? -3.21652 33.88925 27.19550 0.225 12.20116 H ? A ? 56 H 1
   ATOM 4157 HA D ALA A 57 ? -3.37757 32.60354 29.46170 0.225 13.74698 H ? A ? 56 HA 1
   ATOM 4158 HB1 D ALA A 57 ? -4.97932 31.29697 28.34365 0.225 14.27051 H ? A ? 56 HB1 1
   ATOM 4159 HB2 D ALA A 57 ? -5.25755 32.84806 28.14311 0.225 14.27051 H ? A ? 56 HB2 1
   ATOM 4160 HB3 D ALA A 57 ? -4.57875 32.00594 26.97968 0.225 14.27051 H ? A ? 56 HB3 1
   ATOM 4161 N E ALA A 57 ? -2.59973 33.93465 28.01447 0.164 4.68171 N ? A ? 56 N 1
   ATOM 4162 CA E ALA A 57 ? -3.08278 32.74201 28.66789 0.164 10.72107 C ? A ? 56 CA 1
   ATOM 4163 C E ALA A 57 ? -2.14833 31.57314 28.48607 0.164 6.86881 C ? A ? 56 C 1
   ATOM 4164 O E ALA A 57 ? -2.23542 30.58231 29.21795 0.164 7.83855 O ? A ? 56 O 1
   ATOM 4165 CB E ALA A 57 ? -4.47799 32.42011 28.15991 0.164 5.83447 C ? A ? 56 CB 1
   ATOM 4166 H E ALA A 57 ? -3.10223 34.20243 27.36997 0.164 5.63810 H ? A ? 56 H 1
   ATOM 4167 HA E ALA A 57 ? -3.15534 32.89548 29.62292 0.164 12.88534 H ? A ? 56 HA 1
   ATOM 4168 HB1 E ALA A 57 ? -4.78473 31.60009 28.57751 0.164 7.02142 H ? A ? 56 HB1 1
   ATOM 4169 HB2 E ALA A 57 ? -5.07370 33.15068 28.38860 0.164 7.02142 H ? A ? 56 HB2 1
   ATOM 4170 HB3 E ALA A 57 ? -4.44557 32.30882 27.19686 0.164 7.02142 H ? A ? 56 HB3 1
   ATOM 4171 N A ALA A 58 ? -1.27292 31.35230 27.54623 0.202 10.50467 N ? A ? 57 N 1
   ATOM 4172 CA A ALA A 58 ? -0.24527 30.32064 27.38913 0.202 9.67948 C ? A ? 57 CA 1
   ATOM 4173 C A ALA A 58 ? 1.00303 30.66928 28.19285 0.202 9.08349 C ? A ? 57 C 1
   ATOM 4174 O A ALA A 58 ? 2.05019 30.07071 28.01270 0.202 6.37891 O ? A ? 57 O 1
   ATOM 4175 CB A ALA A 58 ? 0.08650 30.05509 25.91641 0.202 13.35160 C ? A ? 57 CB 1
   ATOM 4176 H A ALA A 58 ? -0.98591 32.11568 27.27332 0.202 12.62566 H ? A ? 57 H 1
   ATOM 4177 HA A ALA A 58 ? -0.59575 29.48201 27.72791 0.202 11.63542 H ? A ? 57 HA 1
   ATOM 4178 HB1 A ALA A 58 ? 0.83502 29.44011 25.86724 0.202 16.04197 H ? A ? 57 HB1 1
   ATOM 4179 HB2 A ALA A 58 ? -0.68956 29.66690 25.48290 0.202 16.04197 H ? A ? 57 HB2 1
   ATOM 4180 HB3 A ALA A 58 ? 0.31911 30.89412 25.48884 0.202 16.04197 H ? A ? 57 HB3 1
   ATOM 4181 N B ALA A 58 ? -1.48450 31.17065 27.36957 0.168 9.71093 N ? A ? 57 N 1
   ATOM 4182 CA B ALA A 58 ? -0.48408 30.11598 27.23990 0.168 10.17722 C ? A ? 57 CA 1
   ATOM 4183 C B ALA A 58 ? 0.72395 30.37423 28.12001 0.168 11.37985 C ? A ? 57 C 1
   ATOM 4184 O B ALA A 58 ? 1.73685 29.69700 27.94663 0.168 9.58801 O ? A ? 57 O 1
   ATOM 4185 CB B ALA A 58 ? -0.06806 29.93284 25.77078 0.168 10.75881 C ? A ? 57 CB 1
   ATOM 4186 H B ALA A 58 ? -1.35803 31.80815 26.80637 0.168 11.67317 H ? A ? 57 H 1
   ATOM 4187 HA B ALA A 58 ? -0.87676 29.27258 27.51445 0.168 12.23271 H ? A ? 57 HA 1
   ATOM 4188 HB1 B ALA A 58 ? 0.58814 29.22068 25.71481 0.168 12.93063 H ? A ? 57 HB1 1
   ATOM 4189 HB2 B ALA A 58 ? -0.85143 29.70272 25.24707 0.168 12.93063 H ? A ? 57 HB2 1
   ATOM 4190 HB3 B ALA A 58 ? 0.31540 30.76229 25.44540 0.168 12.93063 H ? A ? 57 HB3 1
   ATOM 4191 N C ALA A 58 ? -1.46796 31.24952 27.49354 0.241 8.99047 N ? A ? 57 N 1
   ATOM 4192 CA C ALA A 58 ? -0.53643 30.14916 27.26645 0.241 10.84963 C ? A ? 57 CA 1
   ATOM 4193 C C ALA A 58 ? 0.74889 30.33647 28.06461 0.241 11.16113 C ? A ? 57 C 1
   ATOM 4194 O C ALA A 58 ? 1.70034 29.58164 27.85473 0.241 9.53750 O ? A ? 57 O 1
   ATOM 4195 CB C ALA A 58 ? -0.30399 29.95512 25.75537 0.241 5.58374 C ? A ? 57 CB 1
   ATOM 4196 H C ALA A 58 ? -1.28064 31.93334 27.00681 0.241 10.80861 H ? A ? 57 H 1
   ATOM 4197 HA C ALA A 58 ? -0.91717 29.30890 27.56628 0.241 13.03961 H ? A ? 57 HA 1
   ATOM 4198 HB1 C ALA A 58 ? 0.29830 29.20654 25.62206 0.241 6.72055 H ? A ? 57 HB1 1
   ATOM 4199 HB2 C ALA A 58 ? -1.15481 29.77575 25.32545 0.241 6.72055 H ? A ? 57 HB2 1
   ATOM 4200 HB3 C ALA A 58 ? 0.08744 30.76379 25.38966 0.241 6.72055 H ? A ? 57 HB3 1
   ATOM 4201 N D ALA A 58 ? -1.31740 31.35311 27.55068 0.225 10.40737 N ? A ? 57 N 1
   ATOM 4202 CA D ALA A 58 ? -0.32865 30.30546 27.33981 0.225 9.64605 C ? A ? 57 CA 1
   ATOM 4203 C D ALA A 58 ? 0.94858 30.55320 28.12950 0.225 8.61476 C ? A ? 57 C 1
   ATOM 4204 O D ALA A 58 ? 1.93813 29.85861 27.90693 0.225 13.80803 O ? A ? 57 O 1
   ATOM 4205 CB D ALA A 58 ? -0.03924 30.13702 25.84875 0.225 12.98211 C ? A ? 57 CB 1
   ATOM 4206 H D ALA A 58 ? -1.15778 32.05787 27.08437 0.225 12.50890 H ? A ? 57 H 1
   ATOM 4207 HA D ALA A 58 ? -0.69619 29.46315 27.65018 0.225 11.59531 H ? A ? 57 HA 1
   ATOM 4208 HB1 D ALA A 58 ? 0.60248 29.41927 25.73072 0.225 15.59859 H ? A ? 57 HB1 1
   ATOM 4209 HB2 D ALA A 58 ? -0.86561 29.92079 25.38912 0.225 15.59859 H ? A ? 57 HB2 1
   ATOM 4210 HB3 D ALA A 58 ? 0.32481 30.96656 25.50203 0.225 15.59859 H ? A ? 57 HB3 1
   ATOM 4211 N E ALA A 58 ? -1.21747 31.66189 27.57254 0.164 9.41410 N ? A ? 57 N 1
   ATOM 4212 CA E ALA A 58 ? -0.33351 30.54196 27.35057 0.164 7.26498 C ? A ? 57 CA 1
   ATOM 4213 C E ALA A 58 ? 0.91117 30.64592 28.18378 0.164 9.68770 C ? A ? 57 C 1
   ATOM 4214 O E ALA A 58 ? 1.85102 29.88281 27.96576 0.164 11.68514 O ? A ? 57 O 1
   ATOM 4215 CB E ALA A 58 ? 0.00555 30.42379 25.88423 0.164 9.91787 C ? A ? 57 CB 1
   ATOM 4216 H E ALA A 58 ? -1.07714 32.34842 27.07396 0.164 11.31697 H ? A ? 57 H 1
   ATOM 4217 HA E ALA A 58 ? -0.78608 29.71950 27.59480 0.164 8.73802 H ? A ? 57 HA 1
   ATOM 4218 HB1 E ALA A 58 ? 0.68948 29.74516 25.77193 0.164 11.92149 H ? A ? 57 HB1 1
   ATOM 4219 HB2 E ALA A 58 ? -0.79325 30.17257 25.39464 0.164 11.92149 H ? A ? 57 HB2 1
   ATOM 4220 HB3 E ALA A 58 ? 0.33321 31.27948 25.56591 0.164 11.92149 H ? A ? 57 HB3 1
   ATOM 4221 N A PHE A 59 ? 0.89156 31.57840 29.16781 0.202 11.58448 N ? A ? 58 N 1
   ATOM 4222 CA A PHE A 59 ? 1.95734 31.76985 30.14902 0.202 10.07706 C ? A ? 58 CA 1
   ATOM 4223 C A PHE A 59 ? 1.47420 31.44140 31.54388 0.202 15.98870 C ? A ? 58 C 1
   ATOM 4224 O A PHE A 59 ? 1.85535 32.08838 32.52945 0.202 16.03351 O ? A ? 58 O 1
   ATOM 4225 CB A PHE A 59 ? 2.43922 33.20247 30.10616 0.202 14.18543 C ? A ? 58 CB 1
   ATOM 4226 CG A PHE A 59 ? 3.12217 33.59320 28.85748 0.202 11.88344 C ? A ? 58 CG 1
   ATOM 4227 CD1 A PHE A 59 ? 2.42950 34.11502 27.77471 0.202 8.83000 C ? A ? 58 CD1 1
   ATOM 4228 CD2 A PHE A 59 ? 4.50252 33.54518 28.79350 0.202 10.13509 C ? A ? 58 CD2 1
   ATOM 4229 CE1 A PHE A 59 ? 3.10203 34.53370 26.65264 0.202 9.56151 C ? A ? 58 CE1 1
   ATOM 4230 CE2 A PHE A 59 ? 5.15776 33.98093 27.70598 0.202 11.72728 C ? A ? 58 CE2 1
   ATOM 4231 CZ A PHE A 59 ? 4.45034 34.48681 26.60775 0.202 8.02297 C ? A ? 58 CZ 1
   ATOM 4232 H A PHE A 59 ? 0.21037 32.09169 29.27786 0.202 13.92142 H ? A ? 58 H 1
   ATOM 4233 HA A PHE A 59 ? 2.69581 31.17876 29.93412 0.202 12.11252 H ? A ? 58 HA 1
   ATOM 4234 HB2 A PHE A 59 ? 1.67309 33.78757 30.21396 0.202 17.04257 H ? A ? 58 HB2 1
   ATOM 4235 HB3 A PHE A 59 ? 3.06520 33.33789 30.83465 0.202 17.04257 H ? A ? 58 HB3 1
   ATOM 4236 HD1 A PHE A 59 ? 1.50254 34.18189 27.80884 0.202 10.61605 H ? A ? 58 HD1 1
   ATOM 4237 HD2 A PHE A 59 ? 4.98356 33.20637 29.51372 0.202 12.18216 H ? A ? 58 HD2 1
   ATOM 4238 HE1 A PHE A 59 ? 2.62576 34.85128 25.91969 0.202 11.49386 H ? A ? 58 HE1 1
   ATOM 4239 HE2 A PHE A 59 ? 6.08681 33.94679 27.68146 0.202 14.09279 H ? A ? 58 HE2 1
   ATOM 4240 HZ A PHE A 59 ? 4.90549 34.78761 25.85458 0.202 9.64761 H ? A ? 58 HZ 1
   ATOM 4241 N B PHE A 59 ? 0.62356 31.31090 29.08472 0.168 9.84462 N ? A ? 58 N 1
   ATOM 4242 CA B PHE A 59 ? 1.57638 31.41851 30.18063 0.168 10.40414 C ? A ? 58 CA 1
   ATOM 4243 C B PHE A 59 ? 0.91158 31.07753 31.50930 0.168 7.22163 C ? A ? 58 C 1
   ATOM 4244 O B PHE A 59 ? 1.21336 31.68596 32.54029 0.168 10.93021 O ? A ? 58 O 1
   ATOM 4245 CB B PHE A 59 ? 2.19773 32.80971 30.26276 0.168 10.94547 C ? A ? 58 CB 1
   ATOM 4246 CG B PHE A 59 ? 2.92619 33.26797 29.00416 0.168 11.46743 C ? A ? 58 CG 1
   ATOM 4247 CD1 B PHE A 59 ? 2.24211 33.89222 27.95940 0.168 8.93964 C ? A ? 58 CD1 1
   ATOM 4248 CD2 B PHE A 59 ? 4.30528 33.14128 28.89960 0.168 10.58619 C ? A ? 58 CD2 1
   ATOM 4249 CE1 B PHE A 59 ? 2.92694 34.34067 26.83779 0.168 9.17838 C ? A ? 58 CE1 1
   ATOM 4250 CE2 B PHE A 59 ? 4.98202 33.60315 27.81382 0.168 6.91144 C ? A ? 58 CE2 1
   ATOM 4251 CZ B PHE A 59 ? 4.29216 34.19500 26.75570 0.168 11.08796 C ? A ? 58 CZ 1
   ATOM 4252 H B PHE A 59 ? -0.00256 31.89962 29.11594 0.168 11.83359 H ? A ? 58 H 1
   ATOM 4253 HA B PHE A 59 ? 2.29845 30.79379 30.00966 0.168 12.50502 H ? A ? 58 HA 1
   ATOM 4254 HB2 B PHE A 59 ? 1.49169 33.45098 30.43929 0.168 13.15461 H ? A ? 58 HB2 1
   ATOM 4255 HB3 B PHE A 59 ? 2.84079 32.81599 30.98893 0.168 13.15461 H ? A ? 58 HB3 1
   ATOM 4256 HD1 B PHE A 59 ? 1.32110 34.00855 28.01506 0.168 10.74762 H ? A ? 58 HD1 1
   ATOM 4257 HD2 B PHE A 59 ? 4.77711 32.73105 29.58807 0.168 12.72347 H ? A ? 58 HD2 1
   ATOM 4258 HE1 B PHE A 59 ? 2.46086 34.74094 26.13961 0.168 11.03411 H ? A ? 58 HE1 1
   ATOM 4259 HE2 B PHE A 59 ? 5.90791 33.52406 27.77678 0.168 8.31377 H ? A ? 58 HE2 1
   ATOM 4260 HZ B PHE A 59 ? 4.75101 34.48834 26.00184 0.168 13.32561 H ? A ? 58 HZ 1
   ATOM 4261 N C PHE A 59 ? 0.76108 31.27706 29.03856 0.241 11.94054 N ? A ? 58 N 1
   ATOM 4262 CA C PHE A 59 ? 1.82066 31.33674 30.04186 0.241 10.76875 C ? A ? 58 CA 1
   ATOM 4263 C C PHE A 59 ? 1.19436 30.99320 31.40063 0.241 10.38086 C ? A ? 58 C 1
   ATOM 4264 O C PHE A 59 ? 1.40264 31.71129 32.39818 0.241 10.78243 O ? A ? 58 O 1
   ATOM 4265 CB C PHE A 59 ? 2.46503 32.73011 30.12179 0.241 8.46516 C ? A ? 58 CB 1
   ATOM 4266 CG C PHE A 59 ? 3.15815 33.22361 28.82631 0.241 10.64744 C ? A ? 58 CG 1
   ATOM 4267 CD1 C PHE A 59 ? 2.45621 33.90697 27.81761 0.241 8.69160 C ? A ? 58 CD1 1
   ATOM 4268 CD2 C PHE A 59 ? 4.53736 33.07000 28.64343 0.241 6.34197 C ? A ? 58 CD2 1
   ATOM 4269 CE1 C PHE A 59 ? 3.13231 34.36573 26.66790 0.241 8.76876 C ? A ? 58 CE1 1
   ATOM 4270 CE2 C PHE A 59 ? 5.19158 33.55968 27.56521 0.241 12.78441 C ? A ? 58 CE2 1
   ATOM 4271 CZ C PHE A 59 ? 4.48372 34.19218 26.54115 0.241 10.70862 C ? A ? 58 CZ 1
   ATOM 4272 H C PHE A 59 ? 0.16145 31.88677 29.12966 0.241 14.34871 H ? A ? 58 H 1
   ATOM 4273 HA C PHE A 59 ? 2.52687 30.71499 29.80610 0.241 12.94255 H ? A ? 58 HA 1
   ATOM 4274 HB2 C PHE A 59 ? 1.77312 33.37353 30.34127 0.241 10.17824 H ? A ? 58 HB2 1
   ATOM 4275 HB3 C PHE A 59 ? 3.13770 32.71499 30.82050 0.241 10.17824 H ? A ? 58 HB3 1
   ATOM 4276 HD1 C PHE A 59 ? 1.54293 34.05698 27.90886 0.241 10.44997 H ? A ? 58 HD1 1
   ATOM 4277 HD2 C PHE A 59 ? 5.02434 32.61221 29.29010 0.241 7.63041 H ? A ? 58 HD2 1
   ATOM 4278 HE1 C PHE A 59 ? 2.65598 34.78942 25.99077 0.241 10.54256 H ? A ? 58 HE1 1
   ATOM 4279 HE2 C PHE A 59 ? 6.11579 33.47476 27.50587 0.241 15.36134 H ? A ? 58 HE2 1
   ATOM 4280 HZ C PHE A 59 ? 4.92640 34.49254 25.78042 0.241 12.87040 H ? A ? 58 HZ 1
   ATOM 4281 N D PHE A 59 ? 0.92043 31.48804 29.10486 0.225 11.89694 N ? A ? 58 N 1
   ATOM 4282 CA D PHE A 59 ? 1.98415 31.70971 30.09197 0.225 10.66875 C ? A ? 58 CA 1
   ATOM 4283 C D PHE A 59 ? 1.45156 31.37991 31.48187 0.225 15.95830 C ? A ? 58 C 1
   ATOM 4284 O D PHE A 59 ? 1.72897 32.07584 32.46810 0.225 15.33636 O ? A ? 58 O 1
   ATOM 4285 CB D PHE A 59 ? 2.49384 33.15337 30.01949 0.225 13.19511 C ? A ? 58 CB 1
   ATOM 4286 CG D PHE A 59 ? 3.35634 33.45371 28.80644 0.225 11.65450 C ? A ? 58 CG 1
   ATOM 4287 CD1 D PHE A 59 ? 2.83131 33.48910 27.51107 0.225 12.09119 C ? A ? 58 CD1 1
   ATOM 4288 CD2 D PHE A 59 ? 4.71367 33.72205 28.96137 0.225 11.94739 C ? A ? 58 CD2 1
   ATOM 4289 CE1 D PHE A 59 ? 3.66703 33.78902 26.40512 0.225 19.99314 C ? A ? 58 CE1 1
   ATOM 4290 CE2 D PHE A 59 ? 5.51936 34.01683 27.88931 0.225 11.28208 C ? A ? 58 CE2 1
   ATOM 4291 CZ D PHE A 59 ? 5.00788 34.04235 26.60303 0.225 15.68438 C ? A ? 58 CZ 1
   ATOM 4292 H D PHE A 59 ? 0.26016 32.02823 29.21370 0.225 14.29638 H ? A ? 58 H 1
   ATOM 4293 HA D PHE A 59 ? 2.73884 31.12981 29.90477 0.225 12.82255 H ? A ? 58 HA 1
   ATOM 4294 HB2 D PHE A 59 ? 1.72973 33.75022 29.99115 0.225 15.85418 H ? A ? 58 HB2 1
   ATOM 4295 HB3 D PHE A 59 ? 3.02640 33.33353 30.80994 0.225 15.85418 H ? A ? 58 HB3 1
   ATOM 4296 HD1 D PHE A 59 ? 1.92817 33.31484 27.37376 0.225 14.52948 H ? A ? 58 HD1 1
   ATOM 4297 HD2 D PHE A 59 ? 5.08463 33.70107 29.81392 0.225 14.35691 H ? A ? 58 HD2 1
   ATOM 4298 HE1 D PHE A 59 ? 3.31068 33.81483 25.54649 0.225 24.01182 H ? A ? 58 HE1 1
   ATOM 4299 HE2 D PHE A 59 ? 6.42003 34.20168 28.02900 0.225 13.55855 H ? A ? 58 HE2 1
   ATOM 4300 HZ D PHE A 59 ? 5.56272 34.22836 25.88022 0.225 18.84131 H ? A ? 58 HZ 1
   ATOM 4301 N E PHE A 59 ? 0.92176 31.56412 29.15230 0.164 11.64016 N ? A ? 58 N 1
   ATOM 4302 CA E PHE A 59 ? 1.91335 31.55705 30.21239 0.164 10.41074 C ? A ? 58 CA 1
   ATOM 4303 C E PHE A 59 ? 1.24357 31.16860 31.51943 0.164 12.70769 C ? A ? 58 C 1
   ATOM 4304 O E PHE A 59 ? 1.44115 31.83989 32.53910 0.164 12.30935 O ? A ? 58 O 1
   ATOM 4305 CB E PHE A 59 ? 2.51824 32.93894 30.31472 0.164 13.04876 C ? A ? 58 CB 1
   ATOM 4306 CG E PHE A 59 ? 3.20796 33.41638 29.05592 0.164 11.82083 C ? A ? 58 CG 1
   ATOM 4307 CD1 E PHE A 59 ? 2.50852 34.11129 28.07728 0.164 10.16127 C ? A ? 58 CD1 1
   ATOM 4308 CD2 E PHE A 59 ? 4.57538 33.23399 28.87452 0.164 10.35821 C ? A ? 58 CD2 1
   ATOM 4309 CE1 E PHE A 59 ? 3.14787 34.57781 26.97091 0.164 8.32977 C ? A ? 58 CE1 1
   ATOM 4310 CE2 E PHE A 59 ? 5.20180 33.71600 27.77623 0.164 9.69094 C ? A ? 58 CE2 1
   ATOM 4311 CZ E PHE A 59 ? 4.48123 34.38518 26.80540 0.164 9.97895 C ? A ? 58 CZ 1
   ATOM 4312 H E PHE A 59 ? 0.35490 32.20798 29.21322 0.164 13.98825 H ? A ? 58 H 1
   ATOM 4313 HA E PHE A 59 ? 2.62167 30.91994 30.02996 0.164 12.51294 H ? A ? 58 HA 1
   ATOM 4314 HB2 E PHE A 59 ? 1.81165 33.57119 30.51936 0.164 15.67857 H ? A ? 58 HB2 1
   ATOM 4315 HB3 E PHE A 59 ? 3.17714 32.93592 31.02658 0.164 15.67857 H ? A ? 58 HB3 1
   ATOM 4316 HD1 E PHE A 59 ? 1.59597 34.25871 28.17932 0.164 12.21357 H ? A ? 58 HD1 1
   ATOM 4317 HD2 E PHE A 59 ? 5.06577 32.77427 29.51723 0.164 12.44990 H ? A ? 58 HD2 1
   ATOM 4318 HE1 E PHE A 59 ? 2.66548 35.03435 26.31994 0.164 10.01577 H ? A ? 58 HE1 1
   ATOM 4319 HE2 E PHE A 59 ? 6.11851 33.59677 27.67462 0.164 11.64918 H ? A ? 58 HE2 1
   ATOM 4320 HZ E PHE A 59 ? 4.90785 34.70207 26.04220 0.164 11.99479 H ? A ? 58 HZ 1
   ATOM 4321 N A GLY A 60 ? 0.63036 30.43273 31.63853 0.202 12.13960 N ? A ? 59 N 1
   ATOM 4322 CA A GLY A 60 ? 0.04840 30.05550 32.89189 0.202 11.32324 C ? A ? 59 CA 1
   ATOM 4323 C A GLY A 60 ? 1.05524 29.47974 33.88006 0.202 14.37066 C ? A ? 59 C 1
   ATOM 4324 O A GLY A 60 ? 2.25614 29.41024 33.60603 0.202 9.59999 O ? A ? 59 O 1
   ATOM 4325 H A GLY A 60 ? 0.37862 29.94651 30.97534 0.202 14.58757 H ? A ? 59 H 1
   ATOM 4326 HA2 A GLY A 60 ? -0.36044 30.83528 33.29895 0.202 13.60794 H ? A ? 59 HA2 1
   ATOM 4327 HA3 A GLY A 60 ? -0.63568 29.38594 32.73493 0.202 13.60794 H ? A ? 59 HA3 1
   ATOM 4328 N B GLY A 60 ? -0.00374 30.11548 31.50884 0.168 5.85273 N ? A ? 59 N 1
   ATOM 4329 CA B GLY A 60 ? -0.57610 29.60768 32.73904 0.168 12.48170 C ? A ? 59 CA 1
   ATOM 4330 C B GLY A 60 ? 0.45235 28.94345 33.62545 0.168 16.56446 C ? A ? 59 C 1
   ATOM 4331 O B GLY A 60 ? 1.32361 28.22390 33.15725 0.168 16.31462 O ? A ? 59 O 1
   ATOM 4332 H B GLY A 60 ? -0.31035 29.73914 30.79894 0.168 7.04333 H ? A ? 59 H 1
   ATOM 4333 HA2 B GLY A 60 ? -0.97657 30.34040 33.23264 0.168 14.99809 H ? A ? 59 HA2 1
   ATOM 4334 HA3 B GLY A 60 ? -1.26315 28.95628 32.52797 0.168 14.99809 H ? A ? 59 HA3 1
   ATOM 4335 N C GLY A 60 ? 0.42396 29.90510 31.48437 0.241 11.87488 N ? A ? 59 N 1
   ATOM 4336 CA C GLY A 60 ? -0.26132 29.57050 32.71972 0.241 13.28835 C ? A ? 59 CA 1
   ATOM 4337 C C GLY A 60 ? 0.74823 29.10325 33.75708 0.241 16.62373 C ? A ? 59 C 1
   ATOM 4338 O C GLY A 60 ? 1.87277 28.80068 33.40062 0.241 9.26963 O ? A ? 59 O 1
   ATOM 4339 H C GLY A 60 ? 0.28745 29.35251 30.83969 0.241 14.26990 H ? A ? 59 H 1
   ATOM 4340 HA2 C GLY A 60 ? -0.72868 30.34909 33.06071 0.241 15.96607 H ? A ? 59 HA2 1
   ATOM 4341 HA3 C GLY A 60 ? -0.90356 28.86118 32.56070 0.241 15.96607 H ? A ? 59 HA3 1
   ATOM 4342 N D GLY A 60 ? 0.65424 30.31306 31.58545 0.225 13.51903 N ? A ? 59 N 1
   ATOM 4343 CA D GLY A 60 ? 0.02081 29.96665 32.83573 0.225 10.93213 C ? A ? 59 CA 1
   ATOM 4344 C D GLY A 60 ? 0.92653 29.16857 33.75611 0.225 13.29729 C ? A ? 59 C 1
   ATOM 4345 O D GLY A 60 ? 2.07293 28.84230 33.42659 0.225 15.50267 O ? A ? 59 O 1
   ATOM 4346 H D GLY A 60 ? 0.47013 29.77844 30.93747 0.225 16.24289 H ? A ? 59 H 1
   ATOM 4347 HA2 D GLY A 60 ? -0.24037 30.77904 33.29693 0.225 13.13860 H ? A ? 59 HA2 1
   ATOM 4348 HA3 D GLY A 60 ? -0.77162 29.43691 32.65592 0.225 13.13860 H ? A ? 59 HA3 1
   ATOM 4349 N E GLY A 60 ? 0.47105 30.08001 31.51795 0.164 13.30435 N ? A ? 59 N 1
   ATOM 4350 CA E GLY A 60 ? -0.21336 29.65546 32.72036 0.164 13.55040 C ? A ? 59 CA 1
   ATOM 4351 C E GLY A 60 ? 0.76578 29.10686 33.74087 0.164 16.18066 C ? A ? 59 C 1
   ATOM 4352 O E GLY A 60 ? 1.92146 28.84124 33.41965 0.164 11.90020 O ? A ? 59 O 1
   ATOM 4353 H E GLY A 60 ? 0.33360 29.57906 30.83256 0.164 15.98527 H ? A ? 59 H 1
   ATOM 4354 HA2 E GLY A 60 ? -0.68178 30.40900 33.11235 0.164 16.28053 H ? A ? 59 HA2 1
   ATOM 4355 HA3 E GLY A 60 ? -0.85633 28.96268 32.50232 0.164 16.28053 H ? A ? 59 HA3 1
   ATOM 4356 N A PRO A 61 ? 0.55533 29.01741 35.03899 0.202 16.04512 N ? A ? 60 N 1
   ATOM 4357 CA A PRO A 61 ? 1.41018 28.30300 35.98625 0.202 18.29436 C ? A ? 60 CA 1
   ATOM 4358 C A PRO A 61 ? 1.90941 27.00799 35.40241 0.202 12.05577 C ? A ? 60 C 1
   ATOM 4359 O A PRO A 61 ? 1.18883 26.23981 34.75297 0.202 19.20518 O ? A ? 60 O 1
   ATOM 4360 CB A PRO A 61 ? 0.49670 28.04665 37.19418 0.202 24.35954 C ? A ? 60 CB 1
   ATOM 4361 CG A PRO A 61 ? -0.68679 28.84746 36.99359 0.202 14.96296 C ? A ? 60 CG 1
   ATOM 4362 CD A PRO A 61 ? -0.83236 29.07489 35.51123 0.202 18.00585 C ? A ? 60 CD 1
   ATOM 4363 HA A PRO A 61 ? 2.15639 28.86261 36.25252 0.202 21.97328 H ? A ? 60 HA 1
   ATOM 4364 HB2 A PRO A 61 ? 0.26872 27.10463 37.23328 0.202 29.25151 H ? A ? 60 HB2 1
   ATOM 4365 HB3 A PRO A 61 ? 0.95401 28.31136 38.00762 0.202 29.25151 H ? A ? 60 HB3 1
   ATOM 4366 HG2 A PRO A 61 ? -1.45816 28.37189 37.33961 0.202 17.97561 H ? A ? 60 HG2 1
   ATOM 4367 HG3 A PRO A 61 ? -0.58363 29.69361 37.45651 0.202 17.97561 H ? A ? 60 HG3 1
   ATOM 4368 HD2 A PRO A 61 ? -1.36756 28.37628 35.10330 0.202 21.62708 H ? A ? 60 HD2 1
   ATOM 4369 HD3 A PRO A 61 ? -1.22564 29.94281 35.32971 0.202 21.62708 H ? A ? 60 HD3 1
   ATOM 4370 N B PRO A 61 ? 0.30708 29.11200 34.95927 0.168 20.79676 N ? A ? 60 N 1
   ATOM 4371 CA B PRO A 61 ? 1.41293 28.78657 35.87191 0.168 22.79950 C ? A ? 60 CA 1
   ATOM 4372 C B PRO A 61 ? 2.11914 27.51904 35.45026 0.168 15.14931 C ? A ? 60 C 1
   ATOM 4373 O B PRO A 61 ? 1.46609 26.48134 35.35366 0.168 20.10060 O ? A ? 60 O 1
   ATOM 4374 CB B PRO A 61 ? 0.70872 28.57698 37.22262 0.168 22.26542 C ? A ? 60 CB 1
   ATOM 4375 CG B PRO A 61 ? -0.60380 29.30866 37.08425 0.168 21.24000 C ? A ? 60 CG 1
   ATOM 4376 CD B PRO A 61 ? -0.98515 29.27948 35.65011 0.168 18.97221 C ? A ? 60 CD 1
   ATOM 4377 HA B PRO A 61 ? 2.03603 29.52738 35.93402 0.168 27.37946 H ? A ? 60 HA 1
   ATOM 4378 HB2 B PRO A 61 ? 0.56545 27.63041 37.37881 0.168 26.73855 H ? A ? 60 HB2 1
   ATOM 4379 HB3 B PRO A 61 ? 1.24431 28.95394 37.93812 0.168 26.73855 H ? A ? 60 HB3 1
   ATOM 4380 HG2 B PRO A 61 ? -1.27710 28.86229 37.62120 0.168 25.50805 H ? A ? 60 HG2 1
   ATOM 4381 HG3 B PRO A 61 ? -0.49298 30.22419 37.38498 0.168 25.50805 H ? A ? 60 HG3 1
   ATOM 4382 HD2 B PRO A 61 ? -1.57513 28.53215 35.46484 0.168 22.78671 H ? A ? 60 HD2 1
   ATOM 4383 HD3 B PRO A 61 ? -1.41101 30.11099 35.38908 0.168 22.78671 H ? A ? 60 HD3 1
   ATOM 4384 N C PRO A 61 ? 0.40379 29.08283 35.04948 0.241 17.40943 N ? A ? 60 N 1
   ATOM 4385 CA C PRO A 61 ? 1.32880 28.50344 36.03088 0.241 20.18613 C ? A ? 60 CA 1
   ATOM 4386 C C PRO A 61 ? 1.82420 27.17431 35.51043 0.241 16.73674 C ? A ? 60 C 1
   ATOM 4387 O C PRO A 61 ? 1.08203 26.38208 34.92862 0.241 22.86816 O ? A ? 60 O 1
   ATOM 4388 CB C PRO A 61 ? 0.47224 28.34231 37.28718 0.241 22.13538 C ? A ? 60 CB 1
   ATOM 4389 CG C PRO A 61 ? -0.70398 29.23976 37.07142 0.241 21.05163 C ? A ? 60 CG 1
   ATOM 4390 CD C PRO A 61 ? -0.95846 29.22337 35.60697 0.241 17.88687 C ? A ? 60 CD 1
   ATOM 4391 HA C PRO A 61 ? 2.06796 29.09748 36.23500 0.241 24.24341 H ? A ? 60 HA 1
   ATOM 4392 HB2 C PRO A 61 ? 0.19164 27.41835 37.37914 0.241 26.58251 H ? A ? 60 HB2 1
   ATOM 4393 HB3 C PRO A 61 ? 0.97801 28.61479 38.06875 0.241 26.58251 H ? A ? 60 HB3 1
   ATOM 4394 HG2 C PRO A 61 ? -1.47057 28.89820 37.55781 0.241 25.28201 H ? A ? 60 HG2 1
   ATOM 4395 HG3 C PRO A 61 ? -0.49190 30.13666 37.37388 0.241 25.28201 H ? A ? 60 HG3 1
   ATOM 4396 HD2 C PRO A 61 ? -1.51629 28.46973 35.35848 0.241 21.48429 H ? A ? 60 HD2 1
   ATOM 4397 HD3 C PRO A 61 ? -1.37070 30.05161 35.31547 0.241 21.48429 H ? A ? 60 HD3 1
   ATOM 4398 N D PRO A 61 ? 0.41556 28.84948 34.95081 0.225 18.66384 N ? A ? 60 N 1
   ATOM 4399 CA D PRO A 61 ? 1.21666 28.08901 35.92339 0.225 14.88206 C ? A ? 60 CA 1
   ATOM 4400 C D PRO A 61 ? 1.89778 26.86198 35.35267 0.225 7.02179 C ? A ? 60 C 1
   ATOM 4401 O D PRO A 61 ? 1.30026 26.04352 34.64249 0.225 13.72029 O ? A ? 60 O 1
   ATOM 4402 CB D PRO A 61 ? 0.19348 27.72353 37.00857 0.225 10.08505 C ? A ? 60 CB 1
   ATOM 4403 CG D PRO A 61 ? -0.74184 28.78134 36.98018 0.225 13.92365 C ? A ? 60 CG 1
   ATOM 4404 CD D PRO A 61 ? -0.91470 29.15142 35.52223 0.225 18.02544 C ? A ? 60 CD 1
   ATOM 4405 HA D PRO A 61 ? 1.90673 28.66908 36.28148 0.225 17.87852 H ? A ? 60 HA 1
   ATOM 4406 HB2 D PRO A 61 ? -0.22974 26.87724 36.79507 0.225 12.12211 H ? A ? 60 HB2 1
   ATOM 4407 HB3 D PRO A 61 ? 0.63085 27.66710 37.87252 0.225 12.12211 H ? A ? 60 HB3 1
   ATOM 4408 HG2 D PRO A 61 ? -1.58309 28.48289 37.35982 0.225 16.72843 H ? A ? 60 HG2 1
   ATOM 4409 HG3 D PRO A 61 ? -0.39803 29.53412 37.48615 0.225 16.72843 H ? A ? 60 HG3 1
   ATOM 4410 HD2 D PRO A 61 ? -1.60309 28.60986 35.10542 0.225 21.65058 H ? A ? 60 HD2 1
   ATOM 4411 HD3 D PRO A 61 ? -1.12905 30.09249 35.42557 0.225 21.65058 H ? A ? 60 HD3 1
   ATOM 4412 N E PRO A 61 ? 0.34168 28.95432 34.99524 0.164 18.57919 N ? A ? 60 N 1
   ATOM 4413 CA E PRO A 61 ? 1.25909 28.41332 36.00705 0.164 20.24907 C ? A ? 60 CA 1
   ATOM 4414 C E PRO A 61 ? 1.89611 27.13263 35.51024 0.164 15.82933 C ? A ? 60 C 1
   ATOM 4415 O E PRO A 61 ? 1.23629 26.25669 34.93933 0.164 22.93031 O ? A ? 60 O 1
   ATOM 4416 CB E PRO A 61 ? 0.35938 28.18039 37.22493 0.164 21.85032 C ? A ? 60 CB 1
   ATOM 4417 CG E PRO A 61 ? -1.01586 28.10493 36.67575 0.164 19.48951 C ? A ? 60 CG 1
   ATOM 4418 CD E PRO A 61 ? -1.04098 29.05480 35.51265 0.164 18.83507 C ? A ? 60 CD 1
   ATOM 4419 HA E PRO A 61 ? 1.94449 29.05757 36.24384 0.164 24.31893 H ? A ? 60 HA 1
   ATOM 4420 HB2 E PRO A 61 ? 0.60454 27.35029 37.66280 0.164 26.24043 H ? A ? 60 HB2 1
   ATOM 4421 HB3 E PRO A 61 ? 0.44536 28.92085 37.84559 0.164 26.24043 H ? A ? 60 HB3 1
   ATOM 4422 HG2 E PRO A 61 ? -1.20330 27.19892 36.38434 0.164 23.40746 H ? A ? 60 HG2 1
   ATOM 4423 HG3 E PRO A 61 ? -1.65498 28.37422 37.35392 0.164 23.40746 H ? A ? 60 HG3 1
   ATOM 4424 HD2 E PRO A 61 ? -1.68514 28.77210 34.84479 0.164 22.62214 H ? A ? 60 HD2 1
   ATOM 4425 HD3 E PRO A 61 ? -1.23999 29.95837 35.80397 0.164 22.62214 H ? A ? 60 HD3 1
   ATOM 4426 N A GLY A 62 ? 3.17012 26.77843 35.63878 0.202 20.51211 N ? A ? 61 N 1
   ATOM 4427 CA A GLY A 62 ? 3.76178 25.56116 35.17154 0.202 18.53593 C ? A ? 61 CA 1
   ATOM 4428 C A GLY A 62 ? 4.19938 25.54396 33.72777 0.202 16.41408 C ? A ? 61 C 1
   ATOM 4429 O A GLY A 62 ? 4.52589 24.45866 33.28242 0.202 9.70246 O ? A ? 61 O 1
   ATOM 4430 H A GLY A 62 ? 3.70016 27.30604 36.06338 0.202 24.63458 H ? A ? 61 H 1
   ATOM 4431 HA2 A GLY A 62 ? 4.54405 25.37426 35.71378 0.202 22.26316 H ? A ? 61 HA2 1
   ATOM 4432 HA3 A GLY A 62 ? 3.11832 24.84472 35.28796 0.202 22.26316 H ? A ? 61 HA3 1
   ATOM 4433 N B GLY A 62 ? 3.40545 27.51776 35.18934 0.168 32.78227 N ? A ? 61 N 1
   ATOM 4434 CA B GLY A 62 ? 4.06813 26.21697 35.17608 0.168 31.42348 C ? A ? 61 CA 1
   ATOM 4435 C B GLY A 62 ? 4.61387 25.80589 33.83480 0.168 22.14040 C ? A ? 61 C 1
   ATOM 4436 O B GLY A 62 ? 5.62598 25.12290 33.80178 0.168 7.87466 O ? A ? 61 O 1
   ATOM 4437 HA2 B GLY A 62 ? 4.80739 26.23713 35.80377 0.168 37.72823 H ? A ? 61 HA2 1
   ATOM 4438 HA3 B GLY A 62 ? 3.43281 25.54038 35.45803 0.168 37.72823 H ? A ? 61 HA3 1
   ATOM 4439 N C GLY A 62 ? 3.09513 26.94818 35.68591 0.241 15.77655 N ? A ? 61 N 1
   ATOM 4440 CA C GLY A 62 ? 3.67768 25.67653 35.31474 0.241 19.44237 C ? A ? 61 CA 1
   ATOM 4441 C C GLY A 62 ? 4.24563 25.64551 33.92007 0.241 20.92992 C ? A ? 61 C 1
   ATOM 4442 O C GLY A 62 ? 4.98383 24.71820 33.60827 0.241 22.11306 O ? A ? 61 O 1
   ATOM 4443 H C GLY A 62 ? 3.65076 27.51353 36.01946 0.241 18.95191 H ? A ? 61 H 1
   ATOM 4444 HA2 C GLY A 62 ? 4.39387 25.46665 35.93436 0.241 23.35090 H ? A ? 61 HA2 1
   ATOM 4445 HA3 C GLY A 62 ? 2.99586 24.98928 35.37566 0.241 23.35090 H ? A ? 61 HA3 1
   ATOM 4446 N D GLY A 62 ? 3.16794 26.75027 35.66907 0.225 20.98492 N ? A ? 61 N 1
   ATOM 4447 CA D GLY A 62 ? 3.94551 25.60713 35.29278 0.225 23.04450 C ? A ? 61 CA 1
   ATOM 4448 C D GLY A 62 ? 4.29862 25.55342 33.83271 0.225 19.40702 C ? A ? 61 C 1
   ATOM 4449 O D GLY A 62 ? 4.84367 24.54819 33.40013 0.225 22.51942 O ? A ? 61 O 1
   ATOM 4450 H D GLY A 62 ? 3.61001 27.33983 36.11247 0.225 25.20196 H ? A ? 61 H 1
   ATOM 4451 HA2 D GLY A 62 ? 4.77243 25.61055 35.79982 0.225 27.67345 H ? A ? 61 HA2 1
   ATOM 4452 HA3 D GLY A 62 ? 3.44600 24.80415 35.50870 0.225 27.67345 H ? A ? 61 HA3 1
   ATOM 4453 N E GLY A 62 ? 3.19798 27.04736 35.69815 0.164 17.29405 N ? A ? 61 N 1
   ATOM 4454 CA E GLY A 62 ? 3.93727 25.86260 35.31636 0.164 25.24944 C ? A ? 61 CA 1
   ATOM 4455 C E GLY A 62 ? 4.37449 25.80093 33.87367 0.164 22.70603 C ? A ? 61 C 1
   ATOM 4456 O E GLY A 62 ? 4.75240 24.71822 33.42774 0.164 19.51137 O ? A ? 61 O 1
   ATOM 4457 H E GLY A 62 ? 3.68051 27.66738 36.04792 0.164 20.77291 H ? A ? 61 H 1
   ATOM 4458 HA2 E GLY A 62 ? 4.73463 25.80766 35.86599 0.164 30.31938 H ? A ? 61 HA2 1
   ATOM 4459 HA3 E GLY A 62 ? 3.38199 25.08577 35.48693 0.164 30.31938 H ? A ? 61 HA3 1
   ATOM 4460 N A THR A 63 ? 4.22669 26.69720 32.99307 0.202 19.02763 N ? A ? 62 N 1
   ATOM 4461 CA A THR A 63 ? 4.57531 26.76059 31.57092 0.202 11.42623 C ? A ? 62 CA 1
   ATOM 4462 C A THR A 63 ? 5.93907 27.41119 31.28591 0.202 17.46127 C ? A ? 62 C 1
   ATOM 4463 O A THR A 63 ? 6.18484 27.87932 30.17746 0.202 12.81884 O ? A ? 62 O 1
   ATOM 4464 CB A THR A 63 ? 3.49907 27.43259 30.73622 0.202 16.85282 C ? A ? 62 CB 1
   ATOM 4465 OG1 A THR A 63 ? 3.53484 28.84529 30.96281 0.202 9.67586 O ? A ? 62 OG1 1
   ATOM 4466 CG2 A THR A 63 ? 2.13249 26.78996 31.01742 0.202 16.16079 C ? A ? 62 CG2 1
   ATOM 4467 H A THR A 63 ? 4.03886 27.46947 33.32157 0.202 22.85321 H ? A ? 62 H 1
   ATOM 4468 HA A THR A 63 ? 4.62912 25.83632 31.28155 0.202 13.73153 H ? A ? 62 HA 1
   ATOM 4469 HB A THR A 63 ? 3.65159 27.30553 29.78675 0.202 20.24344 H ? A ? 62 HB 1
   ATOM 4470 HG1 A THR A 63 ? 2.83786 29.20267 30.65934 0.202 11.63108 H ? A ? 62 HG1 1
   ATOM 4471 HG21 A THR A 63 ? 1.46278 27.16030 30.42140 0.202 19.41300 H ? A ? 62 HG21 1
   ATOM 4472 HG22 A THR A 63 ? 2.18185 25.83122 30.87857 0.202 19.41300 H ? A ? 62 HG22 1
   ATOM 4473 HG23 A THR A 63 ? 1.86739 26.96199 31.93450 0.202 19.41300 H ? A ? 62 HG23 1
   ATOM 4474 N B THR A 63 ? 3.94227 26.20755 32.73190 0.168 9.60538 N ? A ? 62 N 1
   ATOM 4475 CA B THR A 63 ? 4.37610 26.18415 31.34186 0.168 16.86707 C ? A ? 62 CA 1
   ATOM 4476 C B THR A 63 ? 5.69294 26.93347 31.10447 0.168 13.10968 C ? A ? 62 C 1
   ATOM 4477 O B THR A 63 ? 5.88982 27.55500 30.05386 0.168 9.35916 O ? A ? 62 O 1
   ATOM 4478 CB B THR A 63 ? 3.28046 26.82926 30.46651 0.168 16.97705 C ? A ? 62 CB 1
   ATOM 4479 OG1 B THR A 63 ? 3.05657 28.20659 30.85314 0.168 6.96438 O ? A ? 62 OG1 1
   ATOM 4480 CG2 B THR A 63 ? 1.95004 26.11544 30.54813 0.168 11.04929 C ? A ? 62 CG2 1
   ATOM 4481 H B THR A 63 ? 3.14695 26.53106 32.78097 0.168 11.54651 H ? A ? 62 H 1
   ATOM 4482 HA B THR A 63 ? 4.52665 25.25834 31.09464 0.168 20.26054 H ? A ? 62 HA 1
   ATOM 4483 HB B THR A 63 ? 3.59978 26.77248 29.55234 0.168 20.39251 H ? A ? 62 HB 1
   ATOM 4484 HG1 B THR A 63 ? 2.50569 28.56578 30.33054 0.168 8.37731 H ? A ? 62 HG1 1
   ATOM 4485 HG21 B THR A 63 ? 1.34318 26.46715 29.87812 0.168 13.27920 H ? A ? 62 HG21 1
   ATOM 4486 HG22 B THR A 63 ? 2.07309 25.16572 30.39388 0.168 13.27920 H ? A ? 62 HG22 1
   ATOM 4487 HG23 B THR A 63 ? 1.55811 26.24357 31.42613 0.168 13.27920 H ? A ? 62 HG23 1
   ATOM 4488 N C THR A 63 ? 3.86881 26.60346 33.05681 0.241 14.79430 N ? A ? 62 N 1
   ATOM 4489 CA C THR A 63 ? 4.31756 26.60258 31.68224 0.241 17.16998 C ? A ? 62 CA 1
   ATOM 4490 C C THR A 63 ? 5.62046 27.35159 31.47496 0.241 7.22243 C ? A ? 62 C 1
   ATOM 4491 O C THR A 63 ? 5.88541 27.81517 30.36756 0.241 16.14542 O ? A ? 62 O 1
   ATOM 4492 CB C THR A 63 ? 3.23885 27.18193 30.78419 0.241 13.89403 C ? A ? 62 CB 1
   ATOM 4493 OG1 C THR A 63 ? 3.06048 28.56438 31.07289 0.241 12.96144 O ? A ? 62 OG1 1
   ATOM 4494 CG2 C THR A 63 ? 1.95594 26.43378 30.95407 0.241 14.31495 C ? A ? 62 CG2 1
   ATOM 4495 H C THR A 63 ? 3.35169 27.26044 33.25822 0.241 17.77321 H ? A ? 62 H 1
   ATOM 4496 HA C THR A 63 ? 4.47031 25.68015 31.42403 0.241 20.62402 H ? A ? 62 HA 1
   ATOM 4497 HB C THR A 63 ? 3.50404 27.09658 29.85505 0.241 16.69289 H ? A ? 62 HB 1
   ATOM 4498 HG1 C THR A 63 ? 3.75259 28.99282 30.86547 0.241 15.57378 H ? A ? 62 HG1 1
   ATOM 4499 HG21 C THR A 63 ? 1.28473 26.78424 30.34781 0.241 17.19799 H ? A ? 62 HG21 1
   ATOM 4500 HG22 C THR A 63 ? 2.09274 25.49281 30.76234 0.241 17.19799 H ? A ? 62 HG22 1
   ATOM 4501 HG23 C THR A 63 ? 1.63616 26.52616 31.86517 0.241 17.19799 H ? A ? 62 HG23 1
   ATOM 4502 N D THR A 63 ? 3.99225 26.59330 33.04557 0.225 17.12239 N ? A ? 62 N 1
   ATOM 4503 CA D THR A 63 ? 4.29844 26.56667 31.62748 0.225 16.41419 C ? A ? 62 CA 1
   ATOM 4504 C D THR A 63 ? 5.65528 27.16588 31.28804 0.225 14.17125 C ? A ? 62 C 1
   ATOM 4505 O D THR A 63 ? 5.86431 27.58849 30.15462 0.225 9.33257 O ? A ? 62 O 1
   ATOM 4506 CB D THR A 63 ? 3.20205 27.24719 30.82301 0.225 13.90128 C ? A ? 62 CB 1
   ATOM 4507 OG1 D THR A 63 ? 3.12185 28.64109 31.13871 0.225 13.53485 O ? A ? 62 OG1 1
   ATOM 4508 CG2 D THR A 63 ? 1.89279 26.54235 31.03237 0.225 16.15316 C ? A ? 62 CG2 1
   ATOM 4509 H D THR A 63 ? 3.61027 27.31457 33.31662 0.225 20.56692 H ? A ? 62 H 1
   ATOM 4510 HA D THR A 63 ? 4.32169 25.63567 31.35617 0.225 19.71707 H ? A ? 62 HA 1
   ATOM 4511 HB D THR A 63 ? 3.40803 27.19348 29.87666 0.225 16.70159 H ? A ? 62 HB 1
   ATOM 4512 HG1 D THR A 63 ? 2.58140 29.02232 30.62085 0.225 16.26187 H ? A ? 62 HG1 1
   ATOM 4513 HG21 D THR A 63 ? 1.21775 26.91459 30.44358 0.225 19.40384 H ? A ? 62 HG21 1
   ATOM 4514 HG22 D THR A 63 ? 1.99080 25.59655 30.84066 0.225 19.40384 H ? A ? 62 HG22 1
   ATOM 4515 HG23 D THR A 63 ? 1.60200 26.64874 31.95162 0.225 19.40384 H ? A ? 62 HG23 1
   ATOM 4516 N E THR A 63 ? 4.34141 26.92756 33.12654 0.164 15.90414 N ? A ? 62 N 1
   ATOM 4517 CA E THR A 63 ? 4.71000 26.97154 31.71228 0.164 8.05501 C ? A ? 62 CA 1
   ATOM 4518 C E THR A 63 ? 6.01755 27.72844 31.46616 0.164 10.98296 C ? A ? 62 C 1
   ATOM 4519 O E THR A 63 ? 6.23507 28.27369 30.40404 0.164 11.42854 O ? A ? 62 O 1
   ATOM 4520 CB E THR A 63 ? 3.57753 27.48882 30.84116 0.164 15.49722 C ? A ? 62 CB 1
   ATOM 4521 OG1 E THR A 63 ? 3.41908 28.90010 31.01591 0.164 11.85850 O ? A ? 62 OG1 1
   ATOM 4522 CG2 E THR A 63 ? 2.26737 26.72003 31.13300 0.164 14.49491 C ? A ? 62 CG2 1
   ATOM 4523 H E THR A 63 ? 4.10097 27.69358 33.43474 0.164 19.10502 H ? A ? 62 H 1
   ATOM 4524 HA E THR A 63 ? 4.86525 26.05776 31.42627 0.164 9.68607 H ? A ? 62 HA 1
   ATOM 4525 HB E THR A 63 ? 3.78741 27.33739 29.90633 0.164 18.61672 H ? A ? 62 HB 1
   ATOM 4526 HG1 E THR A 63 ? 2.63876 29.12973 30.80623 0.164 14.25025 H ? A ? 62 HG1 1
   ATOM 4527 HG21 E THR A 63 ? 1.57569 26.99518 30.51110 0.164 17.41394 H ? A ? 62 HG21 1
   ATOM 4528 HG22 E THR A 63 ? 2.41444 25.76593 31.03829 0.164 17.41394 H ? A ? 62 HG22 1
   ATOM 4529 HG23 E THR A 63 ? 1.96900 26.90430 32.03739 0.164 17.41394 H ? A ? 62 HG23 1
   ATOM 4530 N A GLU A 64 ? 6.83881 27.43410 32.25486 0.202 12.15402 N ? A ? 63 N 1
   ATOM 4531 CA A GLU A 64 ? 8.19358 27.92019 32.02044 0.202 13.70965 C ? A ? 63 CA 1
   ATOM 4532 C A GLU A 64 ? 8.82755 27.18112 30.86327 0.202 12.64316 C ? A ? 63 C 1
   ATOM 4533 O A GLU A 64 ? 8.65279 25.97284 30.70297 0.202 17.22135 O ? A ? 63 O 1
   ATOM 4534 CB A GLU A 64 ? 8.98691 27.66622 33.29297 0.202 16.80724 C ? A ? 63 CB 1
   ATOM 4535 CG A GLU A 64 ? 8.43090 28.41714 34.45817 0.202 10.15958 C ? A ? 63 CG 1
   ATOM 4536 CD A GLU A 64 ? 7.12809 27.91458 35.06524 0.202 5.86688 C ? A ? 63 CD 1
   ATOM 4537 OE1 A GLU A 64 ? 6.70834 26.73825 34.88341 0.202 8.29533 O ? A ? 63 OE1 1
   ATOM 4538 OE2 A GLU A 64 ? 6.49062 28.72039 35.75982 0.202 7.97591 O ? A ? 63 OE2 1
   ATOM 4539 H A GLU A 64 ? 6.69361 27.17360 33.06150 0.202 14.60488 H ? A ? 63 H 1
   ATOM 4540 HA A GLU A 64 ? 8.19642 28.86509 31.80126 0.202 16.47163 H ? A ? 63 HA 1
   ATOM 4541 HB2 A GLU A 64 ? 8.96022 26.71924 33.50137 0.202 20.18873 H ? A ? 63 HB2 1
   ATOM 4542 HB3 A GLU A 64 ? 9.90449 27.95057 33.15843 0.202 20.18873 H ? A ? 63 HB3 1
   ATOM 4543 HG2 A GLU A 64 ? 9.09353 28.39998 35.16636 0.202 12.21155 H ? A ? 63 HG2 1
   ATOM 4544 HG3 A GLU A 64 ? 8.27217 29.33102 34.17441 0.202 12.21155 H ? A ? 63 HG3 1
   ATOM 4545 N B GLU A 64 ? 6.58625 26.91879 32.08735 0.168 14.80197 N ? A ? 63 N 1
   ATOM 4546 CA B GLU A 64 ? 7.87560 27.57722 31.92531 0.168 11.30631 C ? A ? 63 CA 1
   ATOM 4547 C B GLU A 64 ? 8.67206 26.96912 30.77397 0.168 14.57630 C ? A ? 63 C 1
   ATOM 4548 O B GLU A 64 ? 8.54617 25.78850 30.44830 0.168 18.80282 O ? A ? 63 O 1
   ATOM 4549 CB B GLU A 64 ? 8.68577 27.45889 33.23733 0.168 13.04633 C ? A ? 63 CB 1
   ATOM 4550 CG B GLU A 64 ? 8.92840 28.76405 34.12203 0.168 17.31413 C ? A ? 63 CG 1
   ATOM 4551 CD B GLU A 64 ? 7.91613 28.83875 35.25215 0.168 9.58920 C ? A ? 63 CD 1
   ATOM 4552 OE1 B GLU A 64 ? 7.10068 27.94342 35.19290 0.168 8.33271 O ? A ? 63 OE1 1
   ATOM 4553 OE2 B GLU A 64 ? 7.94823 29.74519 36.10730 0.168 11.61669 O ? A ? 63 OE2 1
   ATOM 4554 H B GLU A 64 ? 6.47167 26.53851 32.85015 0.168 17.78242 H ? A ? 63 H 1
   ATOM 4555 HA B GLU A 64 ? 7.73142 28.51439 31.72079 0.168 13.58763 H ? A ? 63 HA 1
   ATOM 4556 HB2 B GLU A 64 ? 8.22385 26.82481 33.80784 0.168 15.67564 H ? A ? 63 HB2 1
   ATOM 4557 HB3 B GLU A 64 ? 9.56438 27.11874 33.00658 0.168 15.67564 H ? A ? 63 HB3 1
   ATOM 4558 HG2 B GLU A 64 ? 9.81872 28.73486 34.50594 0.168 20.79701 H ? A ? 63 HG2 1
   ATOM 4559 HG3 B GLU A 64 ? 8.83184 29.55424 33.56781 0.168 20.79701 H ? A ? 63 HG3 1
   ATOM 4560 N C GLU A 64 ? 6.47498 27.42212 32.47094 0.241 19.27696 N ? A ? 63 N 1
   ATOM 4561 CA C GLU A 64 ? 7.77446 28.02718 32.28545 0.241 8.68119 C ? A ? 63 CA 1
   ATOM 4562 C C GLU A 64 ? 8.55465 27.30414 31.18201 0.241 11.08002 C ? A ? 63 C 1
   ATOM 4563 O C GLU A 64 ? 8.39578 26.10424 30.96200 0.241 13.96307 O ? A ? 63 O 1
   ATOM 4564 CB C GLU A 64 ? 8.50583 27.81657 33.59391 0.241 13.95733 C ? A ? 63 CB 1
   ATOM 4565 CG C GLU A 64 ? 8.02485 28.73826 34.66608 0.241 12.25662 C ? A ? 63 CG 1
   ATOM 4566 CD C GLU A 64 ? 6.76722 28.32534 35.42353 0.241 9.15880 C ? A ? 63 CD 1
   ATOM 4567 OE1 C GLU A 64 ? 6.22850 27.19759 35.25364 0.241 6.47943 O ? A ? 63 OE1 1
   ATOM 4568 OE2 C GLU A 64 ? 6.29405 29.12406 36.27042 0.241 12.64561 O ? A ? 63 OE2 1
   ATOM 4569 H C GLU A 64 ? 6.32847 27.12737 33.26546 0.241 23.15240 H ? A ? 63 H 1
   ATOM 4570 HA C GLU A 64 ? 7.70300 28.96314 32.04097 0.241 10.43748 H ? A ? 63 HA 1
   ATOM 4571 HB2 C GLU A 64 ? 8.36483 26.90475 33.89326 0.241 16.76885 H ? A ? 63 HB2 1
   ATOM 4572 HB3 C GLU A 64 ? 9.45252 27.97852 33.45812 0.241 16.76885 H ? A ? 63 HB3 1
   ATOM 4573 HG2 C GLU A 64 ? 8.73251 28.82798 35.32340 0.241 14.72800 H ? A ? 63 HG2 1
   ATOM 4574 HG3 C GLU A 64 ? 7.83860 29.59904 34.25954 0.241 14.72800 H ? A ? 63 HG3 1
   ATOM 4575 N D GLU A 64 ? 6.56534 27.23556 32.25819 0.225 12.98708 N ? A ? 63 N 1
   ATOM 4576 CA D GLU A 64 ? 7.92327 27.71288 32.00152 0.225 14.50551 C ? A ? 63 CA 1
   ATOM 4577 C D GLU A 64 ? 8.55493 26.90589 30.87371 0.225 14.29374 C ? A ? 63 C 1
   ATOM 4578 O D GLU A 64 ? 8.28987 25.71361 30.72440 0.225 9.37056 O ? A ? 63 O 1
   ATOM 4579 CB D GLU A 64 ? 8.70757 27.60973 33.31938 0.225 15.16996 C ? A ? 63 CB 1
   ATOM 4580 CG D GLU A 64 ? 7.82778 27.86914 34.59205 0.225 8.72891 C ? A ? 63 CG 1
   ATOM 4581 CD D GLU A 64 ? 8.52053 28.74143 35.58091 0.225 27.56485 C ? A ? 63 CD 1
   ATOM 4582 OE1 D GLU A 64 ? 8.97496 29.81903 35.14368 0.225 31.20233 O ? A ? 63 OE1 1
   ATOM 4583 OE2 D GLU A 64 ? 8.59592 28.37866 36.77950 0.225 37.03161 O ? A ? 63 OE2 1
   ATOM 4584 H D GLU A 64 ? 6.42243 27.01204 33.07625 0.225 15.60455 H ? A ? 63 H 1
   ATOM 4585 HA D GLU A 64 ? 7.94196 28.63822 31.71116 0.225 17.42666 H ? A ? 63 HA 1
   ATOM 4586 HB2 D GLU A 64 ? 9.08046 26.71727 33.39254 0.225 18.22400 H ? A ? 63 HB2 1
   ATOM 4587 HB3 D GLU A 64 ? 9.42042 28.26752 33.31156 0.225 18.22400 H ? A ? 63 HB3 1
   ATOM 4588 HG2 D GLU A 64 ? 7.00388 28.30683 34.32651 0.225 10.49474 H ? A ? 63 HG2 1
   ATOM 4589 HG3 D GLU A 64 ? 7.63002 27.02203 35.02123 0.225 10.49474 H ? A ? 63 HG3 1
   ATOM 4590 N E GLU A 64 ? 6.93685 27.71237 32.41577 0.164 10.68365 N ? A ? 63 N 1
   ATOM 4591 CA E GLU A 64 ? 8.29446 28.13888 32.12595 0.164 10.25191 C ? A ? 63 CA 1
   ATOM 4592 C E GLU A 64 ? 8.86596 27.32253 30.97757 0.164 11.96507 C ? A ? 63 C 1
   ATOM 4593 O E GLU A 64 ? 8.67550 26.11213 30.88634 0.164 14.70842 O ? A ? 63 O 1
   ATOM 4594 CB E GLU A 64 ? 9.10022 27.91904 33.40235 0.164 15.25696 C ? A ? 63 CB 1
   ATOM 4595 CG E GLU A 64 ? 8.63051 28.81357 34.54852 0.164 14.04669 C ? A ? 63 CG 1
   ATOM 4596 CD E GLU A 64 ? 7.28682 28.43788 35.25429 0.164 7.77220 C ? A ? 63 CD 1
   ATOM 4597 OE1 E GLU A 64 ? 6.70144 27.34476 35.03949 0.164 17.63878 O ? A ? 63 OE1 1
   ATOM 4598 OE2 E GLU A 64 ? 6.81772 29.27048 36.04568 0.164 13.77870 O ? A ? 63 OE2 1
   ATOM 4599 H E GLU A 64 ? 6.80302 27.46194 33.22754 0.164 12.84044 H ? A ? 63 H 1
   ATOM 4600 HA E GLU A 64 ? 8.33792 29.07059 31.85962 0.164 12.32235 H ? A ? 63 HA 1
   ATOM 4601 HB2 E GLU A 64 ? 9.00530 26.99510 33.68205 0.164 18.32840 H ? A ? 63 HB2 1
   ATOM 4602 HB3 E GLU A 64 ? 10.03313 28.11831 33.22666 0.164 18.32840 H ? A ? 63 HB3 1
   ATOM 4603 HG2 E GLU A 64 ? 9.31755 28.80529 35.23322 0.164 16.87608 H ? A ? 63 HG2 1
   ATOM 4604 HG3 E GLU A 64 ? 8.52101 29.71185 34.19926 0.164 16.87608 H ? A ? 63 HG3 1
   ATOM 4605 N A GLY A 65 ? 9.55240 27.92199 30.04192 0.202 13.96352 N ? A ? 64 N 1
   ATOM 4606 CA A GLY A 65 ? 10.16645 27.33930 28.86031 0.202 15.61120 C ? A ? 64 CA 1
   ATOM 4607 C A GLY A 65 ? 10.39181 28.35981 27.76049 0.202 13.07442 C ? A ? 64 C 1
   ATOM 4608 O A GLY A 65 ? 10.07211 29.54571 27.88386 0.202 12.09610 O ? A ? 64 O 1
   ATOM 4609 H A GLY A 65 ? 9.70376 28.76220 30.14556 0.202 16.77628 H ? A ? 64 H 1
   ATOM 4610 HA2 A GLY A 65 ? 11.02435 26.95545 29.10023 0.202 18.75349 H ? A ? 64 HA2 1
   ATOM 4611 HA3 A GLY A 65 ? 9.59299 26.63841 28.51274 0.202 18.75349 H ? A ? 64 HA3 1
   ATOM 4612 N B GLY A 65 ? 9.49153 27.80218 30.13393 0.168 15.08229 N ? A ? 64 N 1
   ATOM 4613 CA B GLY A 65 ? 10.36924 27.37994 29.06017 0.168 15.58085 C ? A ? 64 CA 1
   ATOM 4614 C B GLY A 65 ? 10.32654 28.35022 27.90760 0.168 13.78471 C ? A ? 64 C 1
   ATOM 4615 O B GLY A 65 ? 9.82794 29.47415 28.02478 0.168 16.24270 O ? A ? 64 O 1
   ATOM 4616 H B GLY A 65 ? 9.55335 28.64068 30.31473 0.168 18.11880 H ? A ? 64 H 1
   ATOM 4617 HA2 B GLY A 65 ? 11.28108 27.32584 29.38655 0.168 18.71707 H ? A ? 64 HA2 1
   ATOM 4618 HA3 B GLY A 65 ? 10.09596 26.50594 28.74024 0.168 18.71707 H ? A ? 64 HA3 1
   ATOM 4619 N C GLY A 65 ? 9.41487 28.06052 30.43982 0.241 13.86036 N ? A ? 64 N 1
   ATOM 4620 CA C GLY A 65 ? 10.20936 27.49318 29.36501 0.241 10.26623 C ? A ? 64 CA 1
   ATOM 4621 C C GLY A 65 ? 10.25428 28.41138 28.15759 0.241 16.32558 C ? A ? 64 C 1
   ATOM 4622 O C GLY A 65 ? 9.78442 29.54606 28.20533 0.241 17.50342 O ? A ? 64 O 1
   ATOM 4623 H C GLY A 65 ? 9.53948 28.90323 30.55779 0.241 16.65248 H ? A ? 64 H 1
   ATOM 4624 HA2 C GLY A 65 ? 11.11682 27.34657 29.67472 0.241 12.33953 H ? A ? 64 HA2 1
   ATOM 4625 HA3 C GLY A 65 ? 9.82760 26.64411 29.09255 0.241 12.33953 H ? A ? 64 HA3 1
   ATOM 4626 N D GLY A 65 ? 9.26596 27.61169 29.99999 0.225 10.39576 N ? A ? 64 N 1
   ATOM 4627 CA D GLY A 65 ? 9.94579 27.03746 28.85573 0.225 15.21841 C ? A ? 64 CA 1
   ATOM 4628 C D GLY A 65 ? 10.10099 28.10413 27.78015 0.225 11.72349 C ? A ? 64 C 1
   ATOM 4629 O D GLY A 65 ? 9.72131 29.25613 27.97347 0.225 14.09279 O ? A ? 64 O 1
   ATOM 4630 H D GLY A 65 ? 9.37251 28.46339 30.05351 0.225 12.49496 H ? A ? 64 H 1
   ATOM 4631 HA2 D GLY A 65 ? 10.82348 26.71615 29.11518 0.225 18.28214 H ? A ? 64 HA2 1
   ATOM 4632 HA3 D GLY A 65 ? 9.43126 26.29684 28.49846 0.225 18.28214 H ? A ? 64 HA3 1
   ATOM 4633 N E GLY A 65 ? 9.56432 28.00498 30.08144 0.164 13.39022 N ? A ? 64 N 1
   ATOM 4634 CA E GLY A 65 ? 10.12205 27.34252 28.91642 0.164 15.75166 C ? A ? 64 CA 1
   ATOM 4635 C E GLY A 65 ? 10.32449 28.29287 27.75391 0.164 13.05868 C ? A ? 64 C 1
   ATOM 4636 O E GLY A 65 ? 10.06631 29.49581 27.83905 0.164 11.88530 O ? A ? 64 O 1
   ATOM 4637 H E GLY A 65 ? 9.72786 28.84812 30.12587 0.164 16.08832 H ? A ? 64 H 1
   ATOM 4638 HA2 E GLY A 65 ? 10.98094 26.95528 29.14717 0.164 18.92204 H ? A ? 64 HA2 1
   ATOM 4639 HA3 E GLY A 65 ? 9.52294 26.63491 28.63136 0.164 18.92204 H ? A ? 64 HA3 1
   ATOM 4640 N A GLY A 66 ? 10.94918 27.87163 26.65101 0.202 14.25769 N ? A ? 65 N 1
   ATOM 4641 CA A GLY A 66 ? 11.18876 28.76952 25.55422 0.202 15.17045 C ? A ? 65 CA 1
   ATOM 4642 C A GLY A 66 ? 12.06581 29.93702 25.95997 0.202 13.02574 C ? A ? 65 C 1
   ATOM 4643 O A GLY A 66 ? 12.88657 29.87037 26.90873 0.202 11.38223 O ? A ? 65 O 1
   ATOM 4644 H A GLY A 66 ? 11.18448 27.05413 26.52477 0.202 17.12929 H ? A ? 65 H 1
   ATOM 4645 HA2 A GLY A 66 ? 11.62836 28.29030 24.83449 0.202 18.22460 H ? A ? 65 HA2 1
   ATOM 4646 HA3 A GLY A 66 ? 10.34305 29.11795 25.23129 0.202 18.22460 H ? A ? 65 HA3 1
   ATOM 4647 N B GLY A 66 ? 10.84760 27.90396 26.76034 0.168 14.62499 N ? A ? 65 N 1
   ATOM 4648 CA B GLY A 66 ? 11.01925 28.79590 25.64470 0.168 13.52660 C ? A ? 65 CA 1
   ATOM 4649 C B GLY A 66 ? 11.93379 29.93924 26.03749 0.168 12.64856 C ? A ? 65 C 1
   ATOM 4650 O B GLY A 66 ? 12.88122 29.78428 26.83563 0.168 12.99310 O ? A ? 65 O 1
   ATOM 4651 H B GLY A 66 ? 11.10309 27.09548 26.61654 0.168 17.57004 H ? A ? 65 H 1
   ATOM 4652 HA2 B GLY A 66 ? 11.41197 28.31914 24.89678 0.168 16.25197 H ? A ? 65 HA2 1
   ATOM 4653 HA3 B GLY A 66 ? 10.16050 29.15636 25.37358 0.168 16.25197 H ? A ? 65 HA3 1
   ATOM 4654 N C GLY A 66 ? 10.87355 27.91438 27.07103 0.241 11.74065 N ? A ? 65 N 1
   ATOM 4655 CA C GLY A 66 ? 10.90405 28.63437 25.80922 0.241 14.56202 C ? A ? 65 CA 1
   ATOM 4656 C C GLY A 66 ? 11.94311 29.73832 25.87697 0.241 14.41429 C ? A ? 65 C 1
   ATOM 4657 O C GLY A 66 ? 13.12855 29.50536 26.15943 0.241 14.91096 O ? A ? 65 O 1
   ATOM 4658 H C GLY A 66 ? 11.28255 27.15823 27.04789 0.241 14.10883 H ? A ? 65 H 1
   ATOM 4659 HA2 C GLY A 66 ? 11.13189 28.02869 25.08663 0.241 17.49448 H ? A ? 65 HA2 1
   ATOM 4660 HA3 C GLY A 66 ? 10.03550 29.02730 25.62993 0.241 17.49448 H ? A ? 65 HA3 1
   ATOM 4661 N D GLY A 66 ? 10.64014 27.68738 26.62308 0.225 13.23192 N ? A ? 65 N 1
   ATOM 4662 CA D GLY A 66 ? 10.89260 28.59749 25.53554 0.225 13.79147 C ? A ? 65 CA 1
   ATOM 4663 C D GLY A 66 ? 11.80003 29.72515 25.96360 0.225 13.17769 C ? A ? 65 C 1
   ATOM 4664 O D GLY A 66 ? 12.56600 29.57415 26.93473 0.225 10.74143 O ? A ? 65 O 1
   ATOM 4665 H D GLY A 66 ? 10.86453 26.87384 26.45756 0.225 15.89836 H ? A ? 65 H 1
   ATOM 4666 HA2 D GLY A 66 ? 11.31418 28.12047 24.80367 0.225 16.56982 H ? A ? 65 HA2 1
   ATOM 4667 HA3 D GLY A 66 ? 10.05420 28.97421 25.22561 0.225 16.56982 H ? A ? 65 HA3 1
   ATOM 4668 N E GLY A 66 ? 10.78780 27.72292 26.64270 0.164 14.29143 N ? A ? 65 N 1
   ATOM 4669 CA E GLY A 66 ? 11.03649 28.54033 25.48459 0.164 15.30842 C ? A ? 65 CA 1
   ATOM 4670 C E GLY A 66 ? 11.99113 29.67218 25.79741 0.164 15.35195 C ? A ? 65 C 1
   ATOM 4671 O E GLY A 66 ? 12.98198 29.51169 26.53050 0.164 16.17233 O ? A ? 65 O 1
   ATOM 4672 H E GLY A 66 ? 10.95893 26.88573 26.54558 0.164 17.16977 H ? A ? 65 H 1
   ATOM 4673 HA2 E GLY A 66 ? 11.42245 27.99642 24.78025 0.164 18.39015 H ? A ? 65 HA2 1
   ATOM 4674 HA3 E GLY A 66 ? 10.20105 28.91910 25.16921 0.164 18.39015 H ? A ? 65 HA3 1
   ATOM 4675 N A ASP A 67 ? 11.91222 31.03500 25.20440 0.202 14.75566 N ? A ? 66 N 1
   ATOM 4676 CA A ASP A 67 ? 12.66796 32.25472 25.46098 0.202 13.06930 C ? A ? 66 CA 1
   ATOM 4677 C A ASP A 67 ? 11.90697 33.22785 26.34530 0.202 14.08828 C ? A ? 66 C 1
   ATOM 4678 O A ASP A 67 ? 12.07801 34.43747 26.23093 0.202 19.88934 O ? A ? 66 O 1
   ATOM 4679 CB A ASP A 67 ? 13.08501 32.89770 24.14261 0.202 16.58382 C ? A ? 66 CB 1
   ATOM 4680 CG A ASP A 67 ? 13.90703 31.95744 23.28647 0.202 21.34923 C ? A ? 66 CG 1
   ATOM 4681 OD1 A ASP A 67 ? 15.02717 31.58203 23.69673 0.202 23.02998 O ? A ? 66 OD1 1
   ATOM 4682 OD2 A ASP A 67 ? 13.41095 31.56136 22.22615 0.202 23.67829 O ? A ? 66 OD2 1
   ATOM 4683 H A ASP A 67 ? 11.37267 31.09059 24.53702 0.202 17.72684 H ? A ? 66 H 1
   ATOM 4684 HA A ASP A 67 ? 13.48488 32.02666 25.93165 0.202 15.70321 H ? A ? 66 HA 1
   ATOM 4685 HB2 A ASP A 67 ? 12.29101 33.14570 23.64364 0.202 19.92063 H ? A ? 66 HB2 1
   ATOM 4686 HB3 A ASP A 67 ? 13.62025 33.68530 24.32729 0.202 19.92063 H ? A ? 66 HB3 1
   ATOM 4687 N B ASP A 67 ? 11.66730 31.10246 25.43863 0.168 10.88121 N ? A ? 66 N 1
   ATOM 4688 CA B ASP A 67 ? 12.36216 32.33688 25.76897 0.168 11.33113 C ? A ? 66 CA 1
   ATOM 4689 C B ASP A 67 ? 11.56503 33.19186 26.74920 0.168 13.98298 C ? A ? 66 C 1
   ATOM 4690 O B ASP A 67 ? 11.78408 34.39972 26.81780 0.168 14.46058 O ? A ? 66 O 1
   ATOM 4691 CB B ASP A 67 ? 12.73435 33.08643 24.48542 0.168 14.78408 C ? A ? 66 CB 1
   ATOM 4692 CG B ASP A 67 ? 13.94976 32.48213 23.78813 0.168 19.28354 C ? A ? 66 CG 1
   ATOM 4693 OD1 B ASP A 67 ? 14.72314 31.75849 24.44681 0.168 16.53233 O ? A ? 66 OD1 1
   ATOM 4694 OD2 B ASP A 67 ? 14.14722 32.72668 22.57852 0.168 22.65270 O ? A ? 66 OD2 1
   ATOM 4695 H B ASP A 67 ? 11.07333 31.19840 24.82414 0.168 13.07751 H ? A ? 66 H 1
   ATOM 4696 HA B ASP A 67 ? 13.20192 32.13605 26.21097 0.168 13.61741 H ? A ? 66 HA 1
   ATOM 4697 HB2 B ASP A 67 ? 11.98577 33.05175 23.86952 0.168 17.76095 H ? A ? 66 HB2 1
   ATOM 4698 HB3 B ASP A 67 ? 12.94079 34.00840 24.70510 0.168 17.76095 H ? A ? 66 HB3 1
   ATOM 4699 N C ASP A 67 ? 11.48710 30.94946 25.55268 0.241 10.60800 N ? A ? 66 N 1
   ATOM 4700 CA C ASP A 67 ? 12.17225 32.19105 25.85371 0.241 8.83929 C ? A ? 66 CA 1
   ATOM 4701 C C ASP A 67 ? 11.37558 33.04911 26.85497 0.241 9.69564 C ? A ? 66 C 1
   ATOM 4702 O C ASP A 67 ? 11.66733 34.23083 26.97909 0.241 10.70581 O ? A ? 66 O 1
   ATOM 4703 CB C ASP A 67 ? 12.55214 32.94308 24.55827 0.241 13.51747 C ? A ? 66 CB 1
   ATOM 4704 CG C ASP A 67 ? 13.85527 32.41546 23.89537 0.241 18.84232 C ? A ? 66 CG 1
   ATOM 4705 OD1 C ASP A 67 ? 14.65003 31.71629 24.55559 0.241 18.34250 O ? A ? 66 OD1 1
   ATOM 4706 OD2 C ASP A 67 ? 14.11614 32.71417 22.70355 0.241 23.86145 O ? A ? 66 OD2 1
   ATOM 4707 H C ASP A 67 ? 10.74497 31.07646 25.13709 0.241 12.74965 H ? A ? 66 H 1
   ATOM 4708 HA C ASP A 67 ? 13.02066 31.99923 26.28303 0.241 10.62720 H ? A ? 66 HA 1
   ATOM 4709 HB2 C ASP A 67 ? 11.83169 32.84487 23.91624 0.241 16.24102 H ? A ? 66 HB2 1
   ATOM 4710 HB3 C ASP A 67 ? 12.68432 33.88092 24.76772 0.241 16.24102 H ? A ? 66 HB3 1
   ATOM 4711 N D ASP A 67 ? 11.73001 30.84342 25.21460 0.225 15.23973 N ? A ? 66 N 1
   ATOM 4712 CA D ASP A 67 ? 12.48015 32.05176 25.50357 0.225 16.18826 C ? A ? 66 CA 1
   ATOM 4713 C D ASP A 67 ? 11.76015 32.95601 26.48210 0.225 12.70231 C ? A ? 66 C 1
   ATOM 4714 O D ASP A 67 ? 12.06345 34.15240 26.55325 0.225 13.61854 O ? A ? 66 O 1
   ATOM 4715 CB D ASP A 67 ? 12.76960 32.78641 24.19894 0.225 16.93103 C ? A ? 66 CB 1
   ATOM 4716 CG D ASP A 67 ? 13.66451 31.99021 23.29774 0.225 20.15459 C ? A ? 66 CG 1
   ATOM 4717 OD1 D ASP A 67 ? 14.36104 31.11013 23.83758 0.225 16.08222 O ? A ? 66 OD1 1
   ATOM 4718 OD2 D ASP A 67 ? 13.67944 32.24121 22.08224 0.225 26.73993 O ? A ? 66 OD2 1
   ATOM 4719 H D ASP A 67 ? 11.23539 30.91508 24.51473 0.225 18.30773 H ? A ? 66 H 1
   ATOM 4720 HA D ASP A 67 ? 13.32964 31.81419 25.90710 0.225 19.44597 H ? A ? 66 HA 1
   ATOM 4721 HB2 D ASP A 67 ? 11.93520 32.94933 23.73189 0.225 20.33729 H ? A ? 66 HB2 1
   ATOM 4722 HB3 D ASP A 67 ? 13.20889 33.62830 24.39681 0.225 20.33729 H ? A ? 66 HB3 1
   ATOM 4723 N E ASP A 67 ? 11.71272 30.83056 25.18911 0.164 15.02142 N ? A ? 66 N 1
   ATOM 4724 CA E ASP A 67 ? 12.49419 32.03173 25.42461 0.164 15.94080 C ? A ? 66 CA 1
   ATOM 4725 C E ASP A 67 ? 11.82646 32.97198 26.41125 0.164 12.59965 C ? A ? 66 C 1
   ATOM 4726 O E ASP A 67 ? 12.15638 34.15900 26.45537 0.164 13.53626 O ? A ? 66 O 1
   ATOM 4727 CB E ASP A 67 ? 12.77385 32.74458 24.11026 0.164 17.29551 C ? A ? 66 CB 1
   ATOM 4728 CG E ASP A 67 ? 13.70787 31.96346 23.23970 0.164 20.23978 C ? A ? 66 CG 1
   ATOM 4729 OD1 E ASP A 67 ? 14.37475 31.05690 23.77960 0.164 17.09242 O ? A ? 66 OD1 1
   ATOM 4730 OD2 E ASP A 67 ? 13.78781 32.26343 22.03862 0.164 25.85102 O ? A ? 66 OD2 1
   ATOM 4731 H E ASP A 67 ? 11.06738 30.93855 24.63102 0.164 18.04576 H ? A ? 66 H 1
   ATOM 4732 HA E ASP A 67 ? 13.34835 31.77196 25.80384 0.164 19.14901 H ? A ? 66 HA 1
   ATOM 4733 HB2 E ASP A 67 ? 11.94040 32.86607 23.62910 0.164 20.77466 H ? A ? 66 HB2 1
   ATOM 4734 HB3 E ASP A 67 ? 13.17938 33.60632 24.29421 0.164 20.77466 H ? A ? 66 HB3 1
   ATOM 4735 N A ALA A 68 ? 11.06494 32.72467 27.23127 0.202 9.34846 N ? A ? 67 N 1
   ATOM 4736 CA A ALA A 68 ? 10.38134 33.50251 28.26047 0.202 11.21874 C ? A ? 67 CA 1
   ATOM 4737 C A ALA A 68 ? 11.15908 33.50379 29.57443 0.202 13.82974 C ? A ? 67 C 1
   ATOM 4738 O A ALA A 68 ? 11.91325 32.56783 29.88027 0.202 14.90828 O ? A ? 67 O 1
   ATOM 4739 CB A ALA A 68 ? 9.04651 32.82162 28.53165 0.202 9.03921 C ? A ? 67 CB 1
   ATOM 4740 H A ALA A 68 ? 10.85868 31.89035 27.26254 0.202 11.23820 H ? A ? 67 H 1
   ATOM 4741 HA A ALA A 68 ? 10.27872 34.42016 27.96336 0.202 13.48254 H ? A ? 67 HA 1
   ATOM 4742 HB1 A ALA A 68 ? 8.57523 33.31408 29.22177 0.202 10.86710 H ? A ? 67 HB1 1
   ATOM 4743 HB2 A ALA A 68 ? 8.52373 32.81479 27.71460 0.202 10.86710 H ? A ? 67 HB2 1
   ATOM 4744 HB3 A ALA A 68 ? 9.21010 31.91236 28.82727 0.202 10.86710 H ? A ? 67 HB3 1
   ATOM 4745 N B ALA A 68 ? 10.65960 32.58323 27.51031 0.168 12.85608 N ? A ? 67 N 1
   ATOM 4746 CA B ALA A 68 ? 9.93228 33.27692 28.56948 0.168 13.09100 C ? A ? 67 CA 1
   ATOM 4747 C B ALA A 68 ? 10.93888 33.47025 29.71164 0.168 12.51221 C ? A ? 67 C 1
   ATOM 4748 O B ALA A 68 ? 11.25637 32.52588 30.42841 0.168 8.60109 O ? A ? 67 O 1
   ATOM 4749 CB B ALA A 68 ? 8.72060 32.44611 28.98965 0.168 12.49512 C ? A ? 67 CB 1
   ATOM 4750 H B ALA A 68 ? 10.44497 31.75419 27.43146 0.168 15.44734 H ? A ? 67 H 1
   ATOM 4751 HA B ALA A 68 ? 9.60469 34.14398 28.28351 0.168 15.72925 H ? A ? 67 HA 1
   ATOM 4752 HB1 B ALA A 68 ? 8.27976 32.88470 29.73409 0.168 15.01420 H ? A ? 67 HB1 1
   ATOM 4753 HB2 B ALA A 68 ? 8.11043 32.37550 28.23892 0.168 15.01420 H ? A ? 67 HB2 1
   ATOM 4754 HB3 B ALA A 68 ? 9.02037 31.56301 29.25645 0.168 15.01420 H ? A ? 67 HB3 1
   ATOM 4755 N C ALA A 68 ? 10.44852 32.45525 27.61885 0.241 7.25647 N ? A ? 67 N 1
   ATOM 4756 CA C ALA A 68 ? 9.66858 33.17457 28.60976 0.241 8.96278 C ? A ? 67 CA 1
   ATOM 4757 C C ALA A 68 ? 10.59065 33.30264 29.82065 0.241 8.70170 C ? A ? 67 C 1
   ATOM 4758 O C ALA A 68 ? 10.97632 32.28228 30.41326 0.241 13.00395 O ? A ? 67 O 1
   ATOM 4759 CB C ALA A 68 ? 8.38468 32.40197 28.89716 0.241 9.50014 C ? A ? 67 CB 1
   ATOM 4760 H C ALA A 68 ? 10.25539 31.61840 27.57423 0.241 8.72781 H ? A ? 67 H 1
   ATOM 4761 HA C ALA A 68 ? 9.39413 34.05962 28.32296 0.241 10.77538 H ? A ? 67 HA 1
   ATOM 4762 HB1 C ALA A 68 ? 7.85741 32.89542 29.54477 0.241 11.42021 H ? A ? 67 HB1 1
   ATOM 4763 HB2 C ALA A 68 ? 7.88520 32.30130 28.07176 0.241 11.42021 H ? A ? 67 HB2 1
   ATOM 4764 HB3 C ALA A 68 ? 8.61419 31.52943 29.25342 0.241 11.42021 H ? A ? 67 HB3 1
   ATOM 4765 N D ALA A 68 ? 10.80882 32.41732 27.23152 0.225 14.96168 N ? A ? 67 N 1
   ATOM 4766 CA D ALA A 68 ? 10.14745 33.16324 28.30321 0.225 14.54997 C ? A ? 67 CA 1
   ATOM 4767 C D ALA A 68 ? 11.02560 33.25736 29.54559 0.225 16.62279 C ? A ? 67 C 1
   ATOM 4768 O D ALA A 68 ? 11.53967 32.24529 30.03273 0.225 11.04842 O ? A ? 67 O 1
   ATOM 4769 CB D ALA A 68 ? 8.85838 32.44288 28.68929 0.225 14.21954 C ? A ? 67 CB 1
   ATOM 4770 H D ALA A 68 ? 10.52145 31.61172 27.14192 0.225 17.97407 H ? A ? 67 H 1
   ATOM 4771 HA D ALA A 68 ? 9.96588 34.06202 27.98677 0.225 17.48002 H ? A ? 67 HA 1
   ATOM 4772 HB1 D ALA A 68 ? 8.43273 32.92472 29.41562 0.225 17.08350 H ? A ? 67 HB1 1
   ATOM 4773 HB2 D ALA A 68 ? 8.26872 32.41640 27.91956 0.225 17.08350 H ? A ? 67 HB2 1
   ATOM 4774 HB3 D ALA A 68 ? 9.07356 31.54040 28.97235 0.225 17.08350 H ? A ? 67 HB3 1
   ATOM 4775 N E ALA A 68 ? 10.87919 32.47227 27.18585 0.164 13.70339 N ? A ? 67 N 1
   ATOM 4776 CA E ALA A 68 ? 10.25393 33.26997 28.23583 0.164 13.90291 C ? A ? 67 CA 1
   ATOM 4777 C E ALA A 68 ? 11.12724 33.32633 29.48111 0.164 15.81730 C ? A ? 67 C 1
   ATOM 4778 O E ALA A 68 ? 11.69554 32.31589 29.90742 0.164 14.95378 O ? A ? 67 O 1
   ATOM 4779 CB E ALA A 68 ? 8.92536 32.62798 28.62467 0.164 12.28065 C ? A ? 67 CB 1
   ATOM 4780 H E ALA A 68 ? 10.57597 31.66967 27.12677 0.164 16.46413 H ? A ? 67 H 1
   ATOM 4781 HA E ALA A 68 ? 10.11846 34.17317 27.90907 0.164 16.70354 H ? A ? 67 HA 1
   ATOM 4782 HB1 E ALA A 68 ? 8.52685 33.13915 29.34633 0.164 14.75684 H ? A ? 67 HB1 1
   ATOM 4783 HB2 E ALA A 68 ? 8.33643 32.62930 27.85392 0.164 14.75684 H ? A ? 67 HB2 1
   ATOM 4784 HB3 E ALA A 68 ? 9.08792 31.71690 28.91518 0.164 14.75684 H ? A ? 67 HB3 1
   ATOM 4785 N A ARG A 69 ? 10.89986 34.59073 30.43983 0.202 4.27448 N ? A ? 68 N 1
   ATOM 4786 CA A ARG A 69 ? 11.56970 34.70587 31.75459 0.202 5.54024 C ? A ? 68 CA 1
   ATOM 4787 C A ARG A 69 ? 10.67896 34.28695 32.91877 0.202 19.25501 C ? A ? 68 C 1
   ATOM 4788 O A ARG A 69 ? 9.44897 34.46225 32.84207 0.202 6.59756 O ? A ? 68 O 1
   ATOM 4789 CB A ARG A 69 ? 12.06049 36.15731 31.93229 0.202 7.96288 C ? A ? 68 CB 1
   ATOM 4790 CG A ARG A 69 ? 13.21848 36.49030 30.91926 0.202 5.59810 C ? A ? 68 CG 1
   ATOM 4791 CD A ARG A 69 ? 13.63007 38.02873 30.91624 0.202 21.00117 C ? A ? 68 CD 1
   ATOM 4792 NE A ARG A 69 ? 14.95215 38.36087 30.37641 0.202 20.47055 N ? A ? 68 NE 1
   ATOM 4793 CZ A ARG A 69 ? 15.60281 39.50232 30.60019 0.202 30.19121 C ? A ? 68 CZ 1
   ATOM 4794 NH1 A ARG A 69 ? 15.06957 40.47231 31.32731 0.202 24.57061 N ? A ? 68 NH1 1
   ATOM 4795 NH2 A ARG A 69 ? 16.83875 39.65514 30.12213 0.202 25.99518 N ? A ? 68 NH2 1
   ATOM 4796 H A ARG A 69 ? 10.35537 35.23297 30.26473 0.202 5.14943 H ? A ? 68 H 1
   ATOM 4797 HA A ARG A 69 ? 12.32868 34.10305 31.79264 0.202 6.66834 H ? A ? 68 HA 1
   ATOM 4798 HB2 A ARG A 69 ? 11.32481 36.76838 31.77023 0.202 9.57551 H ? A ? 68 HB2 1
   ATOM 4799 HB3 A ARG A 69 ? 12.39736 36.27544 32.83422 0.202 9.57551 H ? A ? 68 HB3 1
   ATOM 4800 HG2 A ARG A 69 ? 14.00356 35.97310 31.15814 0.202 6.73778 H ? A ? 68 HG2 1
   ATOM 4801 HG3 A ARG A 69 ? 12.92854 36.25848 30.02311 0.202 6.73778 H ? A ? 68 HG3 1
   ATOM 4802 HD2 A ARG A 69 ? 12.97885 38.51265 30.38462 0.202 25.22146 H ? A ? 68 HD2 1
   ATOM 4803 HD3 A ARG A 69 ? 13.61196 38.34612 31.83267 0.202 25.22146 H ? A ? 68 HD3 1
   ATOM 4804 HE A ARG A 69 ? 15.33672 37.77509 29.87785 0.202 24.58472 H ? A ? 68 HE 1
   ATOM 4805 HH11 A ARG A 69 ? 14.28592 40.37357 31.66753 0.202 29.50479 H ? A ? 68 HH11 1
   ATOM 4806 HH12 A ARG A 69 ? 15.50694 41.20094 31.45926 0.202 29.50479 H ? A ? 68 HH12 1
   ATOM 4807 HH21 A ARG A 69 ? 17.20814 39.02055 29.67442 0.202 31.21427 H ? A ? 68 HH21 1
   ATOM 4808 HH22 A ARG A 69 ? 17.26617 40.38825 30.26165 0.202 31.21427 H ? A ? 68 HH22 1
   ATOM 4809 N B ARG A 69 ? 11.52924 34.66171 29.84607 0.168 7.31171 N ? A ? 68 N 1
   ATOM 4810 CA B ARG A 69 ? 12.30379 34.90513 31.04626 0.168 6.16061 C ? A ? 68 CA 1
   ATOM 4811 C B ARG A 69 ? 11.47955 34.53115 32.28441 0.168 11.20058 C ? A ? 68 C 1
   ATOM 4812 O B ARG A 69 ? 10.27304 34.83577 32.33892 0.168 7.79529 O ? A ? 68 O 1
   ATOM 4813 CB B ARG A 69 ? 12.62691 36.37842 31.18898 0.168 8.79141 C ? A ? 68 CB 1
   ATOM 4814 CG B ARG A 69 ? 13.86179 36.78116 30.43080 0.168 17.73804 C ? A ? 68 CG 1
   ATOM 4815 CD B ARG A 69 ? 14.22282 38.19593 30.73540 0.168 19.24866 C ? A ? 68 CD 1
   ATOM 4816 NE B ARG A 69 ? 15.59370 38.41349 30.30386 0.168 28.38542 N ? A ? 68 NE 1
   ATOM 4817 CZ B ARG A 69 ? 15.96257 39.28751 29.38133 0.168 26.83658 C ? A ? 68 CZ 1
   ATOM 4818 NH1 B ARG A 69 ? 15.09643 40.13470 28.83910 0.168 23.42650 N ? A ? 68 NH1 1
   ATOM 4819 NH2 B ARG A 69 ? 17.23610 39.33177 29.01264 0.168 17.58761 N ? A ? 68 NH2 1
   ATOM 4820 H B ARG A 69 ? 11.49387 35.30877 29.28068 0.168 8.79410 H ? A ? 68 H 1
   ATOM 4821 HA B ARG A 69 ? 13.11693 34.37939 30.98872 0.168 7.41278 H ? A ? 68 HA 1
   ATOM 4822 HB2 B ARG A 69 ? 11.88261 36.89895 30.84845 0.168 10.56974 H ? A ? 68 HB2 1
   ATOM 4823 HB3 B ARG A 69 ? 12.77137 36.58021 32.12670 0.168 10.56974 H ? A ? 68 HB3 1
   ATOM 4824 HG2 B ARG A 69 ? 14.60251 36.21059 30.68907 0.168 21.30570 H ? A ? 68 HG2 1
   ATOM 4825 HG3 B ARG A 69 ? 13.69862 36.70202 29.47791 0.168 21.30570 H ? A ? 68 HG3 1
   ATOM 4826 HD2 B ARG A 69 ? 13.63672 38.80128 30.25486 0.168 23.11845 H ? A ? 68 HD2 1
   ATOM 4827 HD3 B ARG A 69 ? 14.15845 38.35929 31.68938 0.168 23.11845 H ? A ? 68 HD3 1
   ATOM 4828 HE B ARG A 69 ? 16.20889 37.94047 30.67452 0.168 34.08255 H ? A ? 68 HE 1
   ATOM 4829 HH11 B ARG A 69 ? 14.27267 40.12418 29.08588 0.168 28.13185 H ? A ? 68 HH11 1
   ATOM 4830 HH12 B ARG A 69 ? 15.35903 40.69411 28.24102 0.168 28.13185 H ? A ? 68 HH12 1
   ATOM 4831 HH21 B ARG A 69 ? 17.80659 38.79789 29.37197 0.168 21.12518 H ? A ? 68 HH21 1
   ATOM 4832 HH22 B ARG A 69 ? 17.49124 39.89434 28.41430 0.168 21.12518 H ? A ? 68 HH22 1
   ATOM 4833 N C ARG A 69 ? 11.05241 34.52505 30.12052 0.241 16.45795 N ? A ? 68 N 1
   ATOM 4834 CA C ARG A 69 ? 11.90400 34.67268 31.30106 0.241 14.17462 C ? A ? 68 CA 1
   ATOM 4835 C C ARG A 69 ? 11.13768 34.25225 32.54671 0.241 16.14044 C ? A ? 68 C 1
   ATOM 4836 O C ARG A 69 ? 9.92183 34.41886 32.62360 0.241 16.77026 O ? A ? 68 O 1
   ATOM 4837 CB C ARG A 69 ? 12.39410 36.12863 31.45686 0.241 14.50597 C ? A ? 68 CB 1
   ATOM 4838 CG C ARG A 69 ? 13.51762 36.53226 30.46150 0.241 17.22411 C ? A ? 68 CG 1
   ATOM 4839 CD C ARG A 69 ? 14.03253 37.97061 30.72566 0.241 17.35443 C ? A ? 68 CD 1
   ATOM 4840 NE C ARG A 69 ? 15.08414 37.99140 31.73155 0.241 20.78606 N ? A ? 68 NE 1
   ATOM 4841 CZ C ARG A 69 ? 15.32056 38.98356 32.58390 0.241 20.84024 C ? A ? 68 CZ 1
   ATOM 4842 NH1 C ARG A 69 ? 14.63394 40.11637 32.53393 0.241 30.45674 N ? A ? 68 NH1 1
   ATOM 4843 NH2 C ARG A 69 ? 16.21981 38.80830 33.55048 0.241 21.68616 N ? A ? 68 NH2 1
   ATOM 4844 H C ARG A 69 ? 10.89385 35.24523 29.67802 0.241 19.76960 H ? A ? 68 H 1
   ATOM 4845 HA C ARG A 69 ? 12.68458 34.10518 31.20337 0.241 17.02960 H ? A ? 68 HA 1
   ATOM 4846 HB2 C ARG A 69 ? 11.64362 36.72573 31.31147 0.241 17.42722 H ? A ? 68 HB2 1
   ATOM 4847 HB3 C ARG A 69 ? 12.74114 36.24459 32.35520 0.241 17.42722 H ? A ? 68 HB3 1
   ATOM 4848 HG2 C ARG A 69 ? 14.26431 35.92042 30.55645 0.241 20.68898 H ? A ? 68 HG2 1
   ATOM 4849 HG3 C ARG A 69 ? 13.17152 36.49534 29.55610 0.241 20.68898 H ? A ? 68 HG3 1
   ATOM 4850 HD2 C ARG A 69 ? 14.39163 38.33813 29.90294 0.241 20.84537 H ? A ? 68 HD2 1
   ATOM 4851 HD3 C ARG A 69 ? 13.29854 38.52025 31.04197 0.241 20.84537 H ? A ? 68 HD3 1
   ATOM 4852 HE C ARG A 69 ? 15.59672 37.30244 31.77850 0.241 24.96333 H ? A ? 68 HE 1
   ATOM 4853 HH11 C ARG A 69 ? 14.02012 40.22134 31.94080 0.241 36.56814 H ? A ? 68 HH11 1
   ATOM 4854 HH12 C ARG A 69 ? 14.80231 40.74633 33.09465 0.241 36.56814 H ? A ? 68 HH12 1
   ATOM 4855 HH21 C ARG A 69 ? 16.63907 38.06040 33.61728 0.241 26.04344 H ? A ? 68 HH21 1
   ATOM 4856 HH22 C ARG A 69 ? 16.38123 39.44303 34.10786 0.241 26.04344 H ? A ? 68 HH22 1
   ATOM 4857 N D ARG A 69 ? 11.10996 34.45514 30.11982 0.225 16.50755 N ? A ? 68 N 1
   ATOM 4858 CA D ARG A 69 ? 11.88305 34.55367 31.36549 0.225 12.58832 C ? A ? 68 CA 1
   ATOM 4859 C D ARG A 69 ? 11.04866 34.18736 32.58885 0.225 14.97615 C ? A ? 68 C 1
   ATOM 4860 O D ARG A 69 ? 9.84144 34.40878 32.60752 0.225 17.28503 O ? A ? 68 O 1
   ATOM 4861 CB D ARG A 69 ? 12.41429 35.98702 31.52099 0.225 16.26360 C ? A ? 68 CB 1
   ATOM 4862 CG D ARG A 69 ? 13.52376 36.38189 30.50834 0.225 16.52858 C ? A ? 68 CG 1
   ATOM 4863 CD D ARG A 69 ? 14.18225 37.71220 30.90487 0.225 23.88297 C ? A ? 68 CD 1
   ATOM 4864 NE D ARG A 69 ? 15.23000 38.11494 29.97388 0.225 22.47928 N ? A ? 68 NE 1
   ATOM 4865 CZ D ARG A 69 ? 16.42998 37.55302 29.90060 0.225 33.93421 C ? A ? 68 CZ 1
   ATOM 4866 NH1 D ARG A 69 ? 16.76639 36.52786 30.66798 0.225 27.16520 N ? A ? 68 NH1 1
   ATOM 4867 NH2 D ARG A 69 ? 17.32010 38.02894 29.03302 0.225 33.16188 N ? A ? 68 NH2 1
   ATOM 4868 H D ARG A 69 ? 10.75334 35.18226 29.83047 0.225 19.82911 H ? A ? 68 H 1
   ATOM 4869 HA D ARG A 69 ? 12.62543 33.93036 31.33001 0.225 15.12604 H ? A ? 68 HA 1
   ATOM 4870 HB2 D ARG A 69 ? 11.67567 36.60409 31.40029 0.225 19.53637 H ? A ? 68 HB2 1
   ATOM 4871 HB3 D ARG A 69 ? 12.78473 36.08325 32.41229 0.225 19.53637 H ? A ? 68 HB3 1
   ATOM 4872 HG2 D ARG A 69 ? 14.20711 35.69364 30.49281 0.225 19.85435 H ? A ? 68 HG2 1
   ATOM 4873 HG3 D ARG A 69 ? 13.13462 36.48302 29.62559 0.225 19.85435 H ? A ? 68 HG3 1
   ATOM 4874 HD2 D ARG A 69 ? 13.50740 38.40882 30.91815 0.225 28.67961 H ? A ? 68 HD2 1
   ATOM 4875 HD3 D ARG A 69 ? 14.58060 37.61938 31.78442 0.225 28.67961 H ? A ? 68 HD3 1
   ATOM 4876 HE D ARG A 69 ? 15.05811 38.76220 29.43433 0.225 26.99519 H ? A ? 68 HE 1
   ATOM 4877 HH11 D ARG A 69 ? 16.20093 36.20933 31.23225 0.225 32.61829 H ? A ? 68 HH11 1
   ATOM 4878 HH12 D ARG A 69 ? 17.55036 36.18050 30.60216 0.225 32.61829 H ? A ? 68 HH12 1
   ATOM 4879 HH21 D ARG A 69 ? 17.11491 38.69374 28.52750 0.225 39.81430 H ? A ? 68 HH21 1
   ATOM 4880 HH22 D ARG A 69 ? 18.10043 37.67166 28.97796 0.225 39.81430 H ? A ? 68 HH22 1
   ATOM 4881 N E ARG A 69 ? 11.16779 34.50087 30.10880 0.164 16.26408 N ? A ? 68 N 1
   ATOM 4882 CA E ARG A 69 ? 11.94633 34.57874 31.34892 0.164 12.68241 C ? A ? 68 CA 1
   ATOM 4883 C E ARG A 69 ? 11.10925 34.18967 32.56375 0.164 15.86794 C ? A ? 68 C 1
   ATOM 4884 O E ARG A 69 ? 9.90111 34.39880 32.57879 0.164 16.59599 O ? A ? 68 O 1
   ATOM 4885 CB E ARG A 69 ? 12.45978 36.00953 31.53954 0.164 16.32529 C ? A ? 68 CB 1
   ATOM 4886 CG E ARG A 69 ? 13.52020 36.43834 30.50934 0.164 16.85546 C ? A ? 68 CG 1
   ATOM 4887 CD E ARG A 69 ? 14.19323 37.74262 30.92516 0.164 23.71153 C ? A ? 68 CD 1
   ATOM 4888 NE E ARG A 69 ? 15.23303 38.14059 29.98474 0.164 22.73697 N ? A ? 68 NE 1
   ATOM 4889 CZ E ARG A 69 ? 16.42992 37.57481 29.90806 0.164 33.51250 C ? A ? 68 CZ 1
   ATOM 4890 NH1 E ARG A 69 ? 16.76970 36.56069 30.68780 0.164 26.77991 N ? A ? 68 NH1 1
   ATOM 4891 NH2 E ARG A 69 ? 17.31253 38.03670 29.02639 0.164 32.69678 N ? A ? 68 NH2 1
   ATOM 4892 H E ARG A 69 ? 10.77824 35.22441 29.85513 0.164 19.53694 H ? A ? 68 H 1
   ATOM 4893 HA E ARG A 69 ? 12.69607 33.96544 31.29736 0.164 15.23894 H ? A ? 68 HA 1
   ATOM 4894 HB2 E ARG A 69 ? 11.71068 36.62106 31.46356 0.164 19.61039 H ? A ? 68 HB2 1
   ATOM 4895 HB3 E ARG A 69 ? 12.85877 36.08153 32.42075 0.164 19.61039 H ? A ? 68 HB3 1
   ATOM 4896 HG2 E ARG A 69 ? 14.20064 35.75043 30.44089 0.164 20.24661 H ? A ? 68 HG2 1
   ATOM 4897 HG3 E ARG A 69 ? 13.09678 36.57312 29.64710 0.164 20.24661 H ? A ? 68 HG3 1
   ATOM 4898 HD2 E ARG A 69 ? 13.52876 38.44845 30.95958 0.164 28.47389 H ? A ? 68 HD2 1
   ATOM 4899 HD3 E ARG A 69 ? 14.60093 37.62795 31.79782 0.164 28.47389 H ? A ? 68 HD3 1
   ATOM 4900 HE E ARG A 69 ? 15.05873 38.78556 29.44324 0.164 27.30441 H ? A ? 68 HE 1
   ATOM 4901 HH11 E ARG A 69 ? 16.20833 36.25289 31.26202 0.164 32.15595 H ? A ? 68 HH11 1
   ATOM 4902 HH12 E ARG A 69 ? 17.55184 36.20956 30.62023 0.164 32.15595 H ? A ? 68 HH12 1
   ATOM 4903 HH21 E ARG A 69 ? 17.10419 38.69526 28.51404 0.164 39.25619 H ? A ? 68 HH21 1
   ATOM 4904 HH22 E ARG A 69 ? 18.09144 37.67673 28.96875 0.164 39.25619 H ? A ? 68 HH22 1
   ATOM 4905 N A PRO A 70 ? 11.30475 33.74456 33.96778 0.202 12.59268 N ? A ? 69 N 1
   ATOM 4906 CA A PRO A 70 ? 10.56528 33.33617 35.15468 0.202 6.40408 C ? A ? 69 CA 1
   ATOM 4907 C A PRO A 70 ? 9.87682 34.46954 35.86760 0.202 2.89570 C ? A ? 69 C 1
   ATOM 4908 O A PRO A 70 ? 8.83236 34.22822 36.47003 0.202 6.62355 O ? A ? 69 O 1
   ATOM 4909 CB A PRO A 70 ? 11.62849 32.70030 36.05617 0.202 8.17723 C ? A ? 69 CB 1
   ATOM 4910 CG A PRO A 70 ? 12.83660 32.53467 35.22847 0.202 5.92946 C ? A ? 69 CG 1
   ATOM 4911 CD A PRO A 70 ? 12.66180 33.22110 33.95404 0.202 11.04328 C ? A ? 69 CD 1
   ATOM 4912 HA A PRO A 70 ? 9.91300 32.66413 34.90210 0.202 7.70494 H ? A ? 69 HA 1
   ATOM 4913 HB2 A PRO A 70 ? 11.80760 33.28604 36.80832 0.202 9.83273 H ? A ? 69 HB2 1
   ATOM 4914 HB3 A PRO A 70 ? 11.31154 31.84024 36.37358 0.202 9.83273 H ? A ? 69 HB3 1
   ATOM 4915 HG2 A PRO A 70 ? 13.59306 32.91217 35.70405 0.202 7.13540 H ? A ? 69 HG2 1
   ATOM 4916 HG3 A PRO A 70 ? 12.98035 31.58778 35.07476 0.202 7.13540 H ? A ? 69 HG3 1
   ATOM 4917 HD2 A PRO A 70 ? 13.30044 33.94674 33.87351 0.202 13.27198 H ? A ? 69 HD2 1
   ATOM 4918 HD3 A PRO A 70 ? 12.77348 32.59780 33.21924 0.202 13.27198 H ? A ? 69 HD3 1
   ATOM 4919 N B PRO A 70 ? 12.07742 33.94473 33.30310 0.168 18.92845 N ? A ? 69 N 1
   ATOM 4920 CA B PRO A 70 ? 11.27388 33.44550 34.45018 0.168 5.46232 C ? A ? 69 CA 1
   ATOM 4921 C B PRO A 70 ? 10.53336 34.50064 35.25306 0.168 12.43389 C ? A ? 69 C 1
   ATOM 4922 O B PRO A 70 ? 9.62541 34.12700 36.01015 0.168 10.89816 O ? A ? 69 O 1
   ATOM 4923 CB B PRO A 70 ? 12.29432 32.71457 35.32348 0.168 14.07455 C ? A ? 69 CB 1
   ATOM 4924 CG B PRO A 70 ? 13.62361 33.25617 34.94613 0.168 5.31220 C ? A ? 69 CG 1
   ATOM 4925 CD B PRO A 70 ? 13.51785 33.57082 33.44376 0.168 17.96828 C ? A ? 69 CD 1
   ATOM 4926 HA B PRO A 70 ? 10.62235 32.81565 34.10420 0.168 6.57484 H ? A ? 69 HA 1
   ATOM 4927 HB2 B PRO A 70 ? 12.10607 32.88861 36.25899 0.168 16.90951 H ? A ? 69 HB2 1
   ATOM 4928 HB3 B PRO A 70 ? 12.24980 31.76165 35.14780 0.168 16.90951 H ? A ? 69 HB3 1
   ATOM 4929 HG2 B PRO A 70 ? 13.80918 34.06026 35.45594 0.168 6.39469 H ? A ? 69 HG2 1
   ATOM 4930 HG3 B PRO A 70 ? 14.31022 32.59165 35.11309 0.168 6.39469 H ? A ? 69 HG3 1
   ATOM 4931 HD2 B PRO A 70 ? 14.09659 34.30995 33.19955 0.168 21.58198 H ? A ? 69 HD2 1
   ATOM 4932 HD3 B PRO A 70 ? 13.73093 32.79131 32.90723 0.168 21.58198 H ? A ? 69 HD3 1
   ATOM 4933 N C PRO A 70 ? 11.83627 33.68876 33.52617 0.241 14.19087 N ? A ? 69 N 1
   ATOM 4934 CA C PRO A 70 ? 11.19944 33.36659 34.79899 0.241 15.31866 C ? A ? 69 CA 1
   ATOM 4935 C C PRO A 70 ? 10.49983 34.54451 35.39283 0.241 11.99849 C ? A ? 69 C 1
   ATOM 4936 O C PRO A 70 ? 9.50901 34.38732 36.11095 0.241 16.21583 O ? A ? 69 O 1
   ATOM 4937 CB C PRO A 70 ? 12.39367 32.98022 35.69206 0.241 12.18845 C ? A ? 69 CB 1
   ATOM 4938 CG C PRO A 70 ? 13.46652 32.60266 34.75957 0.241 18.12489 C ? A ? 69 CG 1
   ATOM 4939 CD C PRO A 70 ? 13.26777 33.31102 33.47378 0.241 14.56172 C ? A ? 69 CD 1
   ATOM 4940 HA C PRO A 70 ? 10.59462 32.61605 34.69044 0.241 18.40245 H ? A ? 69 HA 1
   ATOM 4941 HB2 C PRO A 70 ? 12.65794 33.73929 36.23507 0.241 14.64619 H ? A ? 69 HB2 1
   ATOM 4942 HB3 C PRO A 70 ? 12.15097 32.23341 36.26151 0.241 14.64619 H ? A ? 69 HB3 1
   ATOM 4943 HG2 C PRO A 70 ? 14.32013 32.85260 35.14660 0.241 21.76992 H ? A ? 69 HG2 1
   ATOM 4944 HG3 C PRO A 70 ? 13.43476 31.64366 34.61745 0.241 21.76992 H ? A ? 69 HG3 1
   ATOM 4945 HD2 C PRO A 70 ? 13.83274 34.09765 33.41973 0.241 17.49411 H ? A ? 69 HD2 1
   ATOM 4946 HD3 C PRO A 70 ? 13.44456 32.72333 32.72260 0.241 17.49411 H ? A ? 69 HD3 1
   ATOM 4947 N D PRO A 70 ? 11.67743 33.63268 33.63406 0.225 11.95198 N ? A ? 69 N 1
   ATOM 4948 CA D PRO A 70 ? 10.89821 33.18016 34.79174 0.225 15.22811 C ? A ? 69 CA 1
   ATOM 4949 C D PRO A 70 ? 10.25169 34.29504 35.54791 0.225 10.64069 C ? A ? 69 C 1
   ATOM 4950 O D PRO A 70 ? 9.22628 34.05219 36.18998 0.225 14.80616 O ? A ? 69 O 1
   ATOM 4951 CB D PRO A 70 ? 11.89242 32.41426 35.67804 0.225 9.77806 C ? A ? 69 CB 1
   ATOM 4952 CG D PRO A 70 ? 13.21203 32.36371 34.84555 0.225 19.57535 C ? A ? 69 CG 1
   ATOM 4953 CD D PRO A 70 ? 13.11412 33.30673 33.71614 0.225 16.63836 C ? A ? 69 CD 1
   ATOM 4954 HA D PRO A 70 ? 10.22582 32.55099 34.48686 0.225 18.29378 H ? A ? 69 HA 1
   ATOM 4955 HB2 D PRO A 70 ? 12.02584 32.88972 36.51292 0.225 11.75373 H ? A ? 69 HB2 1
   ATOM 4956 HB3 D PRO A 70 ? 11.55818 31.52097 35.85473 0.225 11.75373 H ? A ? 69 HB3 1
   ATOM 4957 HG2 D PRO A 70 ? 13.95357 32.61149 35.41968 0.225 23.51047 H ? A ? 69 HG2 1
   ATOM 4958 HG3 D PRO A 70 ? 13.33732 31.46126 34.51269 0.225 23.51047 H ? A ? 69 HG3 1
   ATOM 4959 HD2 D PRO A 70 ? 13.63549 34.10544 33.89257 0.225 19.98608 H ? A ? 69 HD2 1
   ATOM 4960 HD3 D PRO A 70 ? 13.41627 32.88797 32.89502 0.225 19.98608 H ? A ? 69 HD3 1
   ATOM 4961 N E PRO A 70 ? 11.73359 33.63055 33.60736 0.164 12.72859 N ? A ? 69 N 1
   ATOM 4962 CA E PRO A 70 ? 10.95168 33.18761 34.76880 0.164 15.28441 C ? A ? 69 CA 1
   ATOM 4963 C E PRO A 70 ? 10.28120 34.31357 35.50031 0.164 11.12806 C ? A ? 69 C 1
   ATOM 4964 O E PRO A 70 ? 9.27713 34.06742 36.17671 0.164 14.86527 O ? A ? 69 O 1
   ATOM 4965 CB E PRO A 70 ? 11.96526 32.46833 35.67294 0.164 11.62206 C ? A ? 69 CB 1
   ATOM 4966 CG E PRO A 70 ? 13.23087 32.32870 34.82589 0.164 19.28459 C ? A ? 69 CG 1
   ATOM 4967 CD E PRO A 70 ? 13.17032 33.31711 33.71811 0.164 17.37621 C ? A ? 69 CD 1
   ATOM 4968 HA E PRO A 70 ? 10.28995 32.54049 34.47855 0.164 18.36135 H ? A ? 69 HA 1
   ATOM 4969 HB2 E PRO A 70 ? 12.13589 33.00126 36.46526 0.164 13.96652 H ? A ? 69 HB2 1
   ATOM 4970 HB3 E PRO A 70 ? 11.62051 31.59785 35.92654 0.164 13.96652 H ? A ? 69 HB3 1
   ATOM 4971 HG2 E PRO A 70 ? 14.00526 32.50054 35.38418 0.164 23.16156 H ? A ? 69 HG2 1
   ATOM 4972 HG3 E PRO A 70 ? 13.27346 31.42834 34.46751 0.164 23.16156 H ? A ? 69 HG3 1
   ATOM 4973 HD2 E PRO A 70 ? 13.67953 34.11258 33.93912 0.164 20.87150 H ? A ? 69 HD2 1
   ATOM 4974 HD3 E PRO A 70 ? 13.50204 32.92942 32.89315 0.164 20.87150 H ? A ? 69 HD3 1
   ATOM 4975 N A GLU A 71 ? 10.34589 35.68108 35.61903 0.202 7.04349 N ? A ? 70 N 1
   ATOM 4976 CA A GLU A 71 ? 9.74833 36.89301 36.18499 0.202 13.83592 C ? A ? 70 CA 1
   ATOM 4977 C A GLU A 71 ? 8.34777 37.12740 35.61802 0.202 11.35713 C ? A ? 70 C 1
   ATOM 4978 O A GLU A 71 ? 7.48762 37.67556 36.31724 0.202 7.16163 O ? A ? 70 O 1
   ATOM 4979 CB A GLU A 71 ? 10.67931 38.07832 35.84355 0.202 19.27191 C ? A ? 70 CB 1
   ATOM 4980 CG A GLU A 71 ? 12.01556 38.19079 36.66594 0.202 20.12023 C ? A ? 70 CG 1
   ATOM 4981 CD A GLU A 71 ? 13.17797 37.41825 36.05802 0.202 23.96826 C ? A ? 70 CD 1
   ATOM 4982 OE1 A GLU A 71 ? 12.93812 36.72532 35.04603 0.202 15.71701 O ? A ? 70 OE1 1
   ATOM 4983 OE2 A GLU A 71 ? 14.31706 37.50683 36.58159 0.202 34.99402 O ? A ? 70 OE2 1
   ATOM 4984 H A GLU A 71 ? 11.02443 35.84077 35.11535 0.202 8.47224 H ? A ? 70 H 1
   ATOM 4985 HA A GLU A 71 ? 9.66398 36.81999 37.14855 0.202 16.62315 H ? A ? 70 HA 1
   ATOM 4986 HB2 A GLU A 71 ? 10.92765 38.00497 34.90876 0.202 23.14634 H ? A ? 70 HB2 1
   ATOM 4987 HB3 A GLU A 71 ? 10.18555 38.89992 35.99216 0.202 23.14634 H ? A ? 70 HB3 1
   ATOM 4988 HG2 A GLU A 71 ? 12.27444 39.12434 36.71458 0.202 24.16433 H ? A ? 70 HG2 1
   ATOM 4989 HG3 A GLU A 71 ? 11.86324 37.84184 37.55809 0.202 24.16433 H ? A ? 70 HG3 1
   ATOM 4990 N B GLU A 71 ? 10.88896 35.79307 35.15404 0.168 15.29483 N ? A ? 70 N 1
   ATOM 4991 CA B GLU A 71 ? 10.16078 36.80417 35.92732 0.168 17.89856 C ? A ? 70 CA 1
   ATOM 4992 C B GLU A 71 ? 8.73589 37.03383 35.44229 0.168 18.45532 C ? A ? 70 C 1
   ATOM 4993 O B GLU A 71 ? 7.97255 37.70360 36.14721 0.168 19.41771 O ? A ? 70 O 1
   ATOM 4994 CB B GLU A 71 ? 10.90763 38.12981 35.89043 0.168 19.54040 C ? A ? 70 CB 1
   ATOM 4995 CG B GLU A 71 ? 12.17525 38.14404 36.72365 0.168 21.39363 C ? A ? 70 CG 1
   ATOM 4996 CD B GLU A 71 ? 13.32268 37.32664 36.13707 0.168 26.44822 C ? A ? 70 CD 1
   ATOM 4997 OE1 B GLU A 71 ? 13.35765 37.09378 34.90922 0.168 26.73138 O ? A ? 70 OE1 1
   ATOM 4998 OE2 B GLU A 71 ? 14.21002 36.92354 36.92459 0.168 22.04560 O ? A ? 70 OE2 1
   ATOM 4999 H B GLU A 71 ? 11.52621 36.09650 34.66267 0.168 18.37384 H ? A ? 70 H 1
   ATOM 5000 HA B GLU A 71 ? 10.11472 36.48816 36.84325 0.168 21.49832 H ? A ? 70 HA 1
   ATOM 5001 HB2 B GLU A 71 ? 11.15509 38.32226 34.97248 0.168 23.46853 H ? A ? 70 HB2 1
   ATOM 5002 HB3 B GLU A 71 ? 10.32326 38.82589 36.22939 0.168 23.46853 H ? A ? 70 HB3 1
   ATOM 5003 HG2 B GLU A 71 ? 12.48107 39.06078 36.80713 0.168 25.69241 H ? A ? 70 HG2 1
   ATOM 5004 HG3 B GLU A 71 ? 11.97422 37.78025 37.60009 0.168 25.69241 H ? A ? 70 HG3 1
   ATOM 5005 N C GLU A 71 ? 10.99619 35.74558 35.10940 0.241 13.21208 N ? A ? 70 N 1
   ATOM 5006 CA C GLU A 71 ? 10.37927 36.96014 35.63283 0.241 18.69955 C ? A ? 70 CA 1
   ATOM 5007 C C GLU A 71 ? 8.90470 37.12145 35.27805 0.241 18.75223 C ? A ? 70 C 1
   ATOM 5008 O C GLU A 71 ? 8.20927 37.81758 36.02609 0.241 18.73237 O ? A ? 70 O 1
   ATOM 5009 CB C GLU A 71 ? 11.21939 38.15626 35.16605 0.241 19.35940 C ? A ? 70 CB 1
   ATOM 5010 CG C GLU A 71 ? 12.53596 38.35106 35.92213 0.241 20.71954 C ? A ? 70 CG 1
   ATOM 5011 CD C GLU A 71 ? 13.66839 37.47026 35.43001 0.241 28.76478 C ? A ? 70 CD 1
   ATOM 5012 OE1 C GLU A 71 ? 13.43599 36.43685 34.77818 0.241 23.90501 O ? A ? 70 OE1 1
   ATOM 5013 OE2 C GLU A 71 ? 14.83024 37.82498 35.69994 0.241 31.90341 O ? A ? 70 OE2 1
   ATOM 5014 H C GLU A 71 ? 11.68774 35.88497 34.61753 0.241 15.87455 H ? A ? 70 H 1
   ATOM 5015 HA C GLU A 71 ? 10.38579 36.93290 36.60243 0.241 22.45951 H ? A ? 70 HA 1
   ATOM 5016 HB2 C GLU A 71 ? 11.43692 38.03239 34.22891 0.241 23.25133 H ? A ? 70 HB2 1
   ATOM 5017 HB3 C GLU A 71 ? 10.69491 38.96411 35.28092 0.241 23.25133 H ? A ? 70 HB3 1
   ATOM 5018 HG2 C GLU A 71 ? 12.81722 39.27420 35.82413 0.241 24.88350 H ? A ? 70 HG2 1
   ATOM 5019 HG3 C GLU A 71 ? 12.38979 38.14645 36.85898 0.241 24.88350 H ? A ? 70 HG3 1
   ATOM 5020 N D GLU A 71 ? 10.74277 35.53272 35.39522 0.225 16.21070 N ? A ? 70 N 1
   ATOM 5021 CA D GLU A 71 ? 10.13674 36.70346 36.04001 0.225 17.35062 C ? A ? 70 CA 1
   ATOM 5022 C D GLU A 71 ? 8.74277 36.98575 35.51792 0.225 18.28307 C ? A ? 70 C 1
   ATOM 5023 O D GLU A 71 ? 7.99396 37.72138 36.16886 0.225 19.76290 O ? A ? 70 O 1
   ATOM 5024 CB D GLU A 71 ? 11.04121 37.90152 35.75395 0.225 19.05053 C ? A ? 70 CB 1
   ATOM 5025 CG D GLU A 71 ? 12.38962 37.89565 36.49857 0.225 16.02027 C ? A ? 70 CG 1
   ATOM 5026 CD D GLU A 71 ? 13.48636 37.05533 35.86607 0.225 30.67954 C ? A ? 70 CD 1
   ATOM 5027 OE1 D GLU A 71 ? 13.36930 36.65850 34.68836 0.225 25.54442 O ? A ? 70 OE1 1
   ATOM 5028 OE2 D GLU A 71 ? 14.48411 36.80595 36.57781 0.225 24.46129 O ? A ? 70 OE2 1
   ATOM 5029 H D GLU A 71 ? 11.43289 35.72296 34.91863 0.225 19.47289 H ? A ? 70 H 1
   ATOM 5030 HA D GLU A 71 ? 10.06375 36.56080 36.99668 0.225 20.84079 H ? A ? 70 HA 1
   ATOM 5031 HB2 D GLU A 71 ? 11.23451 37.91957 34.80357 0.225 22.88069 H ? A ? 70 HB2 1
   ATOM 5032 HB3 D GLU A 71 ? 10.57054 38.70942 36.01217 0.225 22.88069 H ? A ? 70 HB3 1
   ATOM 5033 HG2 D GLU A 71 ? 12.71654 38.80774 36.54457 0.225 19.24438 H ? A ? 70 HG2 1
   ATOM 5034 HG3 D GLU A 71 ? 12.24252 37.55044 37.39305 0.225 19.24438 H ? A ? 70 HG3 1
   ATOM 5035 N E GLU A 71 ? 10.75998 35.55179 35.33599 0.164 16.02843 N ? A ? 70 N 1
   ATOM 5036 CA E GLU A 71 ? 10.13113 36.70820 35.97622 0.164 17.62334 C ? A ? 70 CA 1
   ATOM 5037 C E GLU A 71 ? 8.71033 36.95478 35.48260 0.164 18.27368 C ? A ? 70 C 1
   ATOM 5038 O E GLU A 71 ? 7.97596 37.70448 36.13062 0.164 19.40237 O ? A ? 70 O 1
   ATOM 5039 CB E GLU A 71 ? 11.01009 37.93216 35.71741 0.164 19.69096 C ? A ? 70 CB 1
   ATOM 5040 CG E GLU A 71 ? 12.35089 37.94744 36.47419 0.164 17.17988 C ? A ? 70 CG 1
   ATOM 5041 CD E GLU A 71 ? 13.44359 37.09000 35.85467 0.164 29.70294 C ? A ? 70 CD 1
   ATOM 5042 OE1 E GLU A 71 ? 13.32575 36.69162 34.67830 0.164 25.53556 O ? A ? 70 OE1 1
   ATOM 5043 OE2 E GLU A 71 ? 14.43585 36.82365 36.56687 0.164 25.39480 O ? A ? 70 OE2 1
   ATOM 5044 H E GLU A 71 ? 11.44780 35.74819 34.85858 0.164 19.25417 H ? A ? 70 H 1
   ATOM 5045 HA E GLU A 71 ? 10.06717 36.56002 36.93270 0.164 21.16806 H ? A ? 70 HA 1
   ATOM 5046 HB2 E GLU A 71 ? 11.21168 37.96952 34.76932 0.164 23.64920 H ? A ? 70 HB2 1
   ATOM 5047 HB3 E GLU A 71 ? 10.51783 38.72452 35.98339 0.164 23.64920 H ? A ? 70 HB3 1
   ATOM 5048 HG2 E GLU A 71 ? 12.67815 38.86012 36.50281 0.164 20.63591 H ? A ? 70 HG2 1
   ATOM 5049 HG3 E GLU A 71 ? 12.20002 37.62069 37.37495 0.164 20.63591 H ? A ? 70 HG3 1
   ATOM 5050 N A ILE A 72 ? 8.08076 36.68777 34.38413 0.202 16.33435 N ? A ? 71 N 1
   ATOM 5051 CA A ILE A 72 ? 6.69621 36.62381 33.92683 0.202 17.40863 C ? A ? 71 CA 1
   ATOM 5052 C A ILE A 72 ? 5.85624 35.98193 35.02317 0.202 14.57595 C ? A ? 71 C 1
   ATOM 5053 O A ILE A 72 ? 4.70477 36.36006 35.27451 0.202 9.12920 O ? A ? 71 O 1
   ATOM 5054 CB A ILE A 72 ? 6.61889 35.84377 32.60031 0.202 14.38291 C ? A ? 71 CB 1
   ATOM 5055 CG1 A ILE A 72 ? 7.48572 36.50898 31.53924 0.202 13.03916 C ? A ? 71 CG1 1
   ATOM 5056 CG2 A ILE A 72 ? 5.17401 35.68729 32.23222 0.202 18.46859 C ? A ? 71 CG2 1
   ATOM 5057 CD1 A ILE A 72 ? 7.43952 35.82886 30.17709 0.202 13.23842 C ? A ? 71 CD1 1
   ATOM 5058 H A ILE A 72 ? 8.66763 36.42893 33.81125 0.202 19.62127 H ? A ? 71 H 1
   ATOM 5059 HA A ILE A 72 ? 6.35429 37.51499 33.75422 0.202 20.91040 H ? A ? 71 HA 1
   ATOM 5060 HB A ILE A 72 ? 6.98753 34.95100 32.68951 0.202 17.27954 H ? A ? 71 HB 1
   ATOM 5061 HG12 A ILE A 72 ? 7.18451 37.42348 31.42155 0.202 15.66704 H ? A ? 71 HG12 1
   ATOM 5062 HG13 A ILE A 72 ? 8.40742 36.49955 31.84138 0.202 15.66704 H ? A ? 71 HG13 1
   ATOM 5063 HG21 A ILE A 72 ? 5.11346 35.38150 31.31367 0.202 22.18236 H ? A ? 71 HG21 1
   ATOM 5064 HG22 A ILE A 72 ? 4.76577 35.03697 32.82494 0.202 22.18236 H ? A ? 71 HG22 1
   ATOM 5065 HG23 A ILE A 72 ? 4.72975 36.54452 32.32543 0.202 22.18236 H ? A ? 71 HG23 1
   ATOM 5066 HD11 A ILE A 72 ? 8.25431 36.03562 29.69308 0.202 15.90615 H ? A ? 71 HD11 1
   ATOM 5067 HD12 A ILE A 72 ? 7.36503 34.87024 30.30512 0.202 15.90615 H ? A ? 71 HD12 1
   ATOM 5068 HD13 A ILE A 72 ? 6.67047 36.15771 29.68585 0.202 15.90615 H ? A ? 71 HD13 1
   ATOM 5069 N B ILE A 72 ? 8.35729 36.53520 34.26064 0.168 15.24679 N ? A ? 71 N 1
   ATOM 5070 CA B ILE A 72 ? 6.94849 36.59023 33.86855 0.168 18.01545 C ? A ? 71 CA 1
   ATOM 5071 C B ILE A 72 ? 6.07459 36.11974 35.02068 0.168 15.52521 C ? A ? 71 C 1
   ATOM 5072 O B ILE A 72 ? 4.97747 36.63943 35.24636 0.168 18.08675 O ? A ? 71 O 1
   ATOM 5073 CB B ILE A 72 ? 6.71864 35.74247 32.60170 0.168 15.14519 C ? A ? 71 CB 1
   ATOM 5074 CG1 B ILE A 72 ? 7.47599 36.33405 31.43290 0.168 11.41053 C ? A ? 71 CG1 1
   ATOM 5075 CG2 B ILE A 72 ? 5.23052 35.57481 32.34435 0.168 15.79521 C ? A ? 71 CG2 1
   ATOM 5076 CD1 B ILE A 72 ? 7.21626 35.62442 30.17929 0.168 10.72271 C ? A ? 71 CD1 1
   ATOM 5077 H B ILE A 72 ? 8.88204 36.17049 33.68512 0.168 18.31620 H ? A ? 71 H 1
   ATOM 5078 HA B ILE A 72 ? 6.71190 37.50767 33.66066 0.168 21.63859 H ? A ? 71 HA 1
   ATOM 5079 HB B ILE A 72 ? 7.07523 34.85004 32.73323 0.168 18.19428 H ? A ? 71 HB 1
   ATOM 5080 HG12 B ILE A 72 ? 7.20717 37.25881 31.31688 0.168 13.71268 H ? A ? 71 HG12 1
   ATOM 5081 HG13 B ILE A 72 ? 8.42751 36.28551 31.61500 0.168 13.71268 H ? A ? 71 HG13 1
   ATOM 5082 HG21 B ILE A 72 ? 5.10640 35.01170 31.56436 0.168 18.97430 H ? A ? 71 HG21 1
   ATOM 5083 HG22 B ILE A 72 ? 4.82060 35.16076 33.11987 0.168 18.97430 H ? A ? 71 HG22 1
   ATOM 5084 HG23 B ILE A 72 ? 4.83672 36.44745 32.18838 0.168 18.97430 H ? A ? 71 HG23 1
   ATOM 5085 HD11 B ILE A 72 ? 7.97326 35.74574 29.58504 0.168 12.88730 H ? A ? 71 HD11 1
   ATOM 5086 HD12 B ILE A 72 ? 7.09319 34.68133 30.36990 0.168 12.88730 H ? A ? 71 HD12 1
   ATOM 5087 HD13 B ILE A 72 ? 6.41423 35.98689 29.77154 0.168 12.88730 H ? A ? 71 HD13 1
   ATOM 5088 N C ILE A 72 ? 8.39451 36.51638 34.19150 0.241 13.60472 N ? A ? 71 N 1
   ATOM 5089 CA C ILE A 72 ? 6.94877 36.58912 33.90663 0.241 17.98309 C ? A ? 71 CA 1
   ATOM 5090 C C ILE A 72 ? 6.14072 36.12959 35.10043 0.241 15.08770 C ? A ? 71 C 1
   ATOM 5091 O C ILE A 72 ? 5.05293 36.64457 35.36910 0.241 20.12999 O ? A ? 71 O 1
   ATOM 5092 CB C ILE A 72 ? 6.60532 35.73485 32.66984 0.241 15.21761 C ? A ? 71 CB 1
   ATOM 5093 CG1 C ILE A 72 ? 6.92240 36.50600 31.44827 0.241 13.39596 C ? A ? 71 CG1 1
   ATOM 5094 CG2 C ILE A 72 ? 5.08208 35.34109 32.55571 0.241 12.81793 C ? A ? 71 CG2 1
   ATOM 5095 CD1 C ILE A 72 ? 8.27337 36.30037 30.87868 0.241 13.04073 C ? A ? 71 CD1 1
   ATOM 5096 H C ILE A 72 ? 8.85150 36.06832 33.61705 0.241 16.34571 H ? A ? 71 H 1
   ATOM 5097 HA C ILE A 72 ? 6.72862 37.51573 33.72273 0.241 21.59975 H ? A ? 71 HA 1
   ATOM 5098 HB C ILE A 72 ? 7.12750 34.92314 32.76654 0.241 18.28119 H ? A ? 71 HB 1
   ATOM 5099 HG12 C ILE A 72 ? 6.28254 36.26139 30.76151 0.241 16.09520 H ? A ? 71 HG12 1
   ATOM 5100 HG13 C ILE A 72 ? 6.84084 37.44983 31.65667 0.241 16.09520 H ? A ? 71 HG13 1
   ATOM 5101 HG21 C ILE A 72 ? 4.90903 35.00425 31.66269 0.241 15.40156 H ? A ? 71 HG21 1
   ATOM 5102 HG22 C ILE A 72 ? 4.88314 34.65530 33.21223 0.241 15.40156 H ? A ? 71 HG22 1
   ATOM 5103 HG23 C ILE A 72 ? 4.53924 36.12722 32.72368 0.241 15.40156 H ? A ? 71 HG23 1
   ATOM 5104 HD11 C ILE A 72 ? 8.26528 36.56130 29.94447 0.241 15.66893 H ? A ? 71 HD11 1
   ATOM 5105 HD12 C ILE A 72 ? 8.90898 36.84509 31.36877 0.241 15.66893 H ? A ? 71 HD12 1
   ATOM 5106 HD13 C ILE A 72 ? 8.51036 35.36315 30.95831 0.241 15.66893 H ? A ? 71 HD13 1
   ATOM 5107 N D ILE A 72 ? 8.36905 36.41567 34.37637 0.225 17.71303 N ? A ? 71 N 1
   ATOM 5108 CA D ILE A 72 ? 6.98007 36.48422 33.93500 0.225 17.80271 C ? A ? 71 CA 1
   ATOM 5109 C D ILE A 72 ? 6.02754 35.99658 35.03760 0.225 16.85671 C ? A ? 71 C 1
   ATOM 5110 O D ILE A 72 ? 4.98127 36.60899 35.26340 0.225 18.25956 O ? A ? 71 O 1
   ATOM 5111 CB D ILE A 72 ? 6.82571 35.73153 32.59461 0.225 15.44429 C ? A ? 71 CB 1
   ATOM 5112 CG1 D ILE A 72 ? 7.53203 36.50840 31.48921 0.225 12.98946 C ? A ? 71 CG1 1
   ATOM 5113 CG2 D ILE A 72 ? 5.39631 35.42554 32.38629 0.225 11.80494 C ? A ? 71 CG2 1
   ATOM 5114 CD1 D ILE A 72 ? 7.68563 35.73866 30.19002 0.225 14.28957 C ? A ? 71 CD1 1
   ATOM 5115 H D ILE A 72 ? 8.89310 35.98827 33.84505 0.225 21.27568 H ? A ? 71 H 1
   ATOM 5116 HA D ILE A 72 ? 6.73635 37.40854 33.77030 0.225 21.38331 H ? A ? 71 HA 1
   ATOM 5117 HB D ILE A 72 ? 7.27017 34.86935 32.59553 0.225 18.55319 H ? A ? 71 HB 1
   ATOM 5118 HG12 D ILE A 72 ? 7.02058 37.31005 31.29773 0.225 15.60740 H ? A ? 71 HG12 1
   ATOM 5119 HG13 D ILE A 72 ? 8.42047 36.74723 31.79669 0.225 15.60740 H ? A ? 71 HG13 1
   ATOM 5120 HG21 D ILE A 72 ? 5.26322 35.15003 31.46581 0.225 14.18598 H ? A ? 71 HG21 1
   ATOM 5121 HG22 D ILE A 72 ? 5.13581 34.70969 32.98679 0.225 14.18598 H ? A ? 71 HG22 1
   ATOM 5122 HG23 D ILE A 72 ? 4.87275 36.22057 32.57260 0.225 14.18598 H ? A ? 71 HG23 1
   ATOM 5123 HD11 D ILE A 72 ? 8.23002 36.25796 29.57775 0.225 17.16754 H ? A ? 71 HD11 1
   ATOM 5124 HD12 D ILE A 72 ? 8.11519 34.88893 30.37528 0.225 17.16754 H ? A ? 71 HD12 1
   ATOM 5125 HD13 D ILE A 72 ? 6.80756 35.58867 29.80611 0.225 17.16754 H ? A ? 71 HD13 1
   ATOM 5126 N E ILE A 72 ? 8.29815 36.34777 34.36678 0.164 16.87366 N ? A ? 71 N 1
   ATOM 5127 CA E ILE A 72 ? 6.89502 36.40550 33.95470 0.164 17.38006 C ? A ? 71 CA 1
   ATOM 5128 C E ILE A 72 ? 5.98491 35.89746 35.07171 0.164 17.40263 C ? A ? 71 C 1
   ATOM 5129 O E ILE A 72 ? 4.88304 36.41993 35.27517 0.164 15.51055 O ? A ? 71 O 1
   ATOM 5130 CB E ILE A 72 ? 6.69834 35.60055 32.65279 0.164 16.37208 C ? A ? 71 CB 1
   ATOM 5131 CG1 E ILE A 72 ? 7.37197 36.27977 31.47402 0.164 10.87930 C ? A ? 71 CG1 1
   ATOM 5132 CG2 E ILE A 72 ? 5.22368 35.31180 32.41115 0.164 11.41942 C ? A ? 71 CG2 1
   ATOM 5133 CD1 E ILE A 72 ? 7.14409 35.55489 30.22319 0.164 9.30753 C ? A ? 71 CD1 1
   ATOM 5134 H E ILE A 72 ? 8.80582 35.90041 33.83599 0.164 20.26844 H ? A ? 71 H 1
   ATOM 5135 HA E ILE A 72 ? 6.65916 37.33011 33.78044 0.164 20.87612 H ? A ? 71 HA 1
   ATOM 5136 HB E ILE A 72 ? 7.13874 34.74251 32.75633 0.164 19.66655 H ? A ? 71 HB 1
   ATOM 5137 HG12 E ILE A 72 ? 7.01452 37.17609 31.37533 0.164 13.07521 H ? A ? 71 HG12 1
   ATOM 5138 HG13 E ILE A 72 ? 8.32812 36.31949 31.63242 0.164 13.07521 H ? A ? 71 HG13 1
   ATOM 5139 HG21 E ILE A 72 ? 5.12251 34.88996 31.54356 0.164 13.72335 H ? A ? 71 HG21 1
   ATOM 5140 HG22 E ILE A 72 ? 4.89984 34.71876 33.10709 0.164 13.72335 H ? A ? 71 HG22 1
   ATOM 5141 HG23 E ILE A 72 ? 4.73074 36.14694 32.43239 0.164 13.72335 H ? A ? 71 HG23 1
   ATOM 5142 HD11 E ILE A 72 ? 7.88132 35.73032 29.61771 0.164 11.18909 H ? A ? 71 HD11 1
   ATOM 5143 HD12 E ILE A 72 ? 7.09127 34.60524 30.41365 0.164 11.18909 H ? A ? 71 HD12 1
   ATOM 5144 HD13 E ILE A 72 ? 6.31215 35.85988 29.82851 0.164 11.18909 H ? A ? 71 HD13 1
   ATOM 5145 N A TRP A 73 ? 6.45333 35.03074 35.71418 0.202 17.70811 N ? A ? 72 N 1
   ATOM 5146 CA A TRP A 73 ? 5.79501 34.27808 36.76176 0.202 15.69660 C ? A ? 72 CA 1
   ATOM 5147 C A TRP A 73 ? 6.00502 34.88128 38.13326 0.202 21.32911 C ? A ? 72 C 1
   ATOM 5148 O A TRP A 73 ? 5.06065 34.98284 38.91507 0.202 23.49404 O ? A ? 72 O 1
   ATOM 5149 CB A TRP A 73 ? 6.31768 32.84498 36.70630 0.202 16.20123 C ? A ? 72 CB 1
   ATOM 5150 CG A TRP A 73 ? 5.73617 32.17268 35.48729 0.202 12.48542 C ? A ? 72 CG 1
   ATOM 5151 CD1 A TRP A 73 ? 4.51555 31.56636 35.41524 0.202 14.83793 C ? A ? 72 CD1 1
   ATOM 5152 CD2 A TRP A 73 ? 6.31948 32.08835 34.19712 0.202 11.74647 C ? A ? 72 CD2 1
   ATOM 5153 NE1 A TRP A 73 ? 4.31406 31.08706 34.12286 0.202 17.66796 N ? A ? 72 NE1 1
   ATOM 5154 CE2 A TRP A 73 ? 5.41567 31.39714 33.37035 0.202 12.77219 C ? A ? 72 CE2 1
   ATOM 5155 CE3 A TRP A 73 ? 7.53848 32.51337 33.65210 0.202 11.32413 C ? A ? 72 CE3 1
   ATOM 5156 CZ2 A TRP A 73 ? 5.68225 31.12196 32.04000 0.202 11.96933 C ? A ? 72 CZ2 1
   ATOM 5157 CZ3 A TRP A 73 ? 7.80232 32.24032 32.29882 0.202 13.93892 C ? A ? 72 CZ3 1
   ATOM 5158 CH2 A TRP A 73 ? 6.87207 31.54905 31.52508 0.202 9.66599 C ? A ? 72 CH2 1
   ATOM 5159 H A TRP A 73 ? 7.27058 34.79286 35.59120 0.202 21.26979 H ? A ? 72 H 1
   ATOM 5160 HA A TRP A 73 ? 4.83571 34.26682 36.61853 0.202 18.85597 H ? A ? 72 HA 1
   ATOM 5161 HB2 A TRP A 73 ? 7.28527 32.84650 36.63796 0.202 19.46153 H ? A ? 72 HB2 1
   ATOM 5162 HB3 A TRP A 73 ? 6.04189 32.35967 37.49959 0.202 19.46153 H ? A ? 72 HB3 1
   ATOM 5163 HD1 A TRP A 73 ? 3.91271 31.48581 36.11880 0.202 17.82557 H ? A ? 72 HD1 1
   ATOM 5164 HE1 A TRP A 73 ? 3.61659 30.66776 33.84479 0.202 21.22160 H ? A ? 72 HE1 1
   ATOM 5165 HE3 A TRP A 73 ? 8.15991 32.96662 34.17487 0.202 13.60901 H ? A ? 72 HE3 1
   ATOM 5166 HZ2 A TRP A 73 ? 5.06989 30.66059 31.51366 0.202 14.38325 H ? A ? 72 HZ2 1
   ATOM 5167 HZ3 A TRP A 73 ? 8.60226 32.52259 31.91761 0.202 16.74676 H ? A ? 72 HZ3 1
   ATOM 5168 HH2 A TRP A 73 ? 7.06736 31.37379 30.63287 0.202 11.61924 H ? A ? 72 HH2 1
   ATOM 5169 N B TRP A 73 ? 6.53885 35.10424 35.73929 0.168 18.67904 N ? A ? 72 N 1
   ATOM 5170 CA B TRP A 73 ? 5.72716 34.44339 36.74745 0.168 16.29417 C ? A ? 72 CA 1
   ATOM 5171 C B TRP A 73 ? 6.04857 34.84748 38.17453 0.168 20.55834 C ? A ? 72 C 1
   ATOM 5172 O B TRP A 73 ? 5.17926 34.73835 39.04315 0.168 27.19744 O ? A ? 72 O 1
   ATOM 5173 CB B TRP A 73 ? 5.87938 32.93363 36.59315 0.168 20.41437 C ? A ? 72 CB 1
   ATOM 5174 CG B TRP A 73 ? 4.98450 32.38097 35.52979 0.168 7.73002 C ? A ? 72 CG 1
   ATOM 5175 CD1 B TRP A 73 ? 4.23576 33.07957 34.62631 0.168 24.79509 C ? A ? 72 CD1 1
   ATOM 5176 CD2 B TRP A 73 ? 4.74071 31.01168 35.27247 0.168 20.24800 C ? A ? 72 CD2 1
   ATOM 5177 NE1 B TRP A 73 ? 3.54024 32.20852 33.82189 0.168 24.28258 N ? A ? 72 NE1 1
   ATOM 5178 CE2 B TRP A 73 ? 3.85118 30.92800 34.19419 0.168 11.81025 C ? A ? 72 CE2 1
   ATOM 5179 CE3 B TRP A 73 ? 5.22690 29.84758 35.81146 0.168 24.64773 C ? A ? 72 CE3 1
   ATOM 5180 CZ2 B TRP A 73 ? 3.42717 29.71266 33.68852 0.168 14.84917 C ? A ? 72 CZ2 1
   ATOM 5181 CZ3 B TRP A 73 ? 4.76646 28.64165 35.30534 0.168 26.30782 C ? A ? 72 CZ3 1
   ATOM 5182 CH2 B TRP A 73 ? 3.86407 28.57239 34.31407 0.168 21.38324 C ? A ? 72 CH2 1
   ATOM 5183 H B TRP A 73 ? 7.33019 34.77716 35.65931 0.168 22.43491 H ? A ? 72 H 1
   ATOM 5184 HA B TRP A 73 ? 4.79638 34.67761 36.60714 0.168 19.57306 H ? A ? 72 HA 1
   ATOM 5185 HB2 B TRP A 73 ? 6.79670 32.72950 36.35282 0.168 24.51729 H ? A ? 72 HB2 1
   ATOM 5186 HB3 B TRP A 73 ? 5.65288 32.50381 37.43270 0.168 24.51729 H ? A ? 72 HB3 1
   ATOM 5187 HD1 B TRP A 73 ? 4.20150 34.00688 34.56445 0.168 29.77416 H ? A ? 72 HD1 1
   ATOM 5188 HE1 B TRP A 73 ? 3.00022 32.43061 33.19050 0.168 29.15915 H ? A ? 72 HE1 1
   ATOM 5189 HE3 B TRP A 73 ? 5.85109 29.86686 36.50060 0.168 29.59733 H ? A ? 72 HE3 1
   ATOM 5190 HZ2 B TRP A 73 ? 2.86468 29.66972 32.94916 0.168 17.83906 H ? A ? 72 HZ2 1
   ATOM 5191 HZ3 B TRP A 73 ? 5.09548 27.85034 35.66655 0.168 31.58943 H ? A ? 72 HZ3 1
   ATOM 5192 HH2 B TRP A 73 ? 3.53236 27.74492 34.04919 0.168 25.67993 H ? A ? 72 HH2 1
   ATOM 5193 N C TRP A 73 ? 6.62773 35.08658 35.75455 0.241 19.10473 N ? A ? 72 N 1
   ATOM 5194 CA C TRP A 73 ? 5.90816 34.34056 36.77545 0.241 14.45531 C ? A ? 72 CA 1
   ATOM 5195 C C TRP A 73 ? 6.09278 34.92084 38.16230 0.241 20.67292 C ? A ? 72 C 1
   ATOM 5196 O C TRP A 73 ? 5.14934 34.98710 38.95077 0.241 24.11909 O ? A ? 72 O 1
   ATOM 5197 CB C TRP A 73 ? 6.38774 32.87964 36.74052 0.241 14.87830 C ? A ? 72 CB 1
   ATOM 5198 CG C TRP A 73 ? 5.80437 32.26502 35.50976 0.241 11.36841 C ? A ? 72 CG 1
   ATOM 5199 CD1 C TRP A 73 ? 4.51980 31.80012 35.37594 0.241 12.34538 C ? A ? 72 CD1 1
   ATOM 5200 CD2 C TRP A 73 ? 6.43976 32.10702 34.25407 0.241 9.94095 C ? A ? 72 CD2 1
   ATOM 5201 NE1 C TRP A 73 ? 4.32671 31.39002 34.05384 0.241 10.20007 N ? A ? 72 NE1 1
   ATOM 5202 CE2 C TRP A 73 ? 5.50355 31.54252 33.37655 0.241 13.69203 C ? A ? 72 CE2 1
   ATOM 5203 CE3 C TRP A 73 ? 7.72831 32.39203 33.76725 0.241 11.33389 C ? A ? 72 CE3 1
   ATOM 5204 CZ2 C TRP A 73 ? 5.80054 31.23937 32.06204 0.241 10.32819 C ? A ? 72 CZ2 1
   ATOM 5205 CZ3 C TRP A 73 ? 8.02500 32.09557 32.42715 0.241 14.54282 C ? A ? 72 CZ3 1
   ATOM 5206 CH2 C TRP A 73 ? 7.05609 31.51210 31.60813 0.241 15.83017 C ? A ? 72 CH2 1
   ATOM 5207 H C TRP A 73 ? 7.41680 34.77276 35.61860 0.241 22.94573 H ? A ? 72 H 1
   ATOM 5208 HA C TRP A 73 ? 4.95693 34.36357 36.58699 0.241 17.36642 H ? A ? 72 HA 1
   ATOM 5209 HB2 C TRP A 73 ? 7.35595 32.84198 36.69536 0.241 17.87401 H ? A ? 72 HB2 1
   ATOM 5210 HB3 C TRP A 73 ? 6.07328 32.40112 37.52349 0.241 17.87401 H ? A ? 72 HB3 1
   ATOM 5211 HD1 C TRP A 73 ? 3.88326 31.76400 36.05300 0.241 14.83451 H ? A ? 72 HD1 1
   ATOM 5212 HE1 C TRP A 73 ? 3.59121 31.09195 33.72249 0.241 12.26013 H ? A ? 72 HE1 1
   ATOM 5213 HE3 C TRP A 73 ? 8.37167 32.76974 34.32252 0.241 13.62072 H ? A ? 72 HE3 1
   ATOM 5214 HZ2 C TRP A 73 ? 5.16175 30.85991 31.50270 0.241 12.41388 H ? A ? 72 HZ2 1
   ATOM 5215 HZ3 C TRP A 73 ? 8.86792 32.28805 32.08460 0.241 17.47143 H ? A ? 72 HZ3 1
   ATOM 5216 HH2 C TRP A 73 ? 7.27380 31.30385 30.72828 0.241 19.01625 H ? A ? 72 HH2 1
   ATOM 5217 N D TRP A 73 ? 6.36555 34.88498 35.72966 0.225 16.51741 N ? A ? 72 N 1
   ATOM 5218 CA D TRP A 73 ? 5.49284 34.28163 36.75561 0.225 16.07611 C ? A ? 72 CA 1
   ATOM 5219 C D TRP A 73 ? 5.67757 34.87706 38.15197 0.225 22.11606 C ? A ? 72 C 1
   ATOM 5220 O D TRP A 73 ? 4.70892 34.97335 38.92577 0.225 16.11197 O ? A ? 72 O 1
   ATOM 5221 CB D TRP A 73 ? 5.66090 32.73592 36.87409 0.225 10.51920 C ? A ? 72 CB 1
   ATOM 5222 CG D TRP A 73 ? 5.12289 32.03515 35.65664 0.225 11.79106 C ? A ? 72 CG 1
   ATOM 5223 CD1 D TRP A 73 ? 3.89920 31.49607 35.53253 0.225 7.93113 C ? A ? 72 CD1 1
   ATOM 5224 CD2 D TRP A 73 ? 5.79561 31.84440 34.38729 0.225 9.27676 C ? A ? 72 CD2 1
   ATOM 5225 NE1 D TRP A 73 ? 3.71675 30.98845 34.24519 0.225 12.09956 N ? A ? 72 NE1 1
   ATOM 5226 CE2 D TRP A 73 ? 4.88401 31.16825 33.54435 0.225 8.75163 C ? A ? 72 CE2 1
   ATOM 5227 CE3 D TRP A 73 ? 7.07893 32.14576 33.88897 0.225 8.42904 C ? A ? 72 CE3 1
   ATOM 5228 CZ2 D TRP A 73 ? 5.19569 30.83131 32.22873 0.225 9.62985 C ? A ? 72 CZ2 1
   ATOM 5229 CZ3 D TRP A 73 ? 7.36075 31.80439 32.55678 0.225 7.94504 C ? A ? 72 CZ3 1
   ATOM 5230 CH2 D TRP A 73 ? 6.44810 31.15568 31.76542 0.225 8.17137 C ? A ? 72 CH2 1
   ATOM 5231 H D TRP A 73 ? 7.10442 34.45882 35.61981 0.225 19.84095 H ? A ? 72 H 1
   ATOM 5232 HA D TRP A 73 ? 4.58789 34.45061 36.44998 0.225 19.31139 H ? A ? 72 HA 1
   ATOM 5233 HB2 D TRP A 73 ? 6.60265 32.52040 36.96100 0.225 12.64309 H ? A ? 72 HB2 1
   ATOM 5234 HB3 D TRP A 73 ? 5.17474 32.41803 37.65094 0.225 12.64309 H ? A ? 72 HB3 1
   ATOM 5235 HD1 D TRP A 73 ? 3.26240 31.46527 36.20961 0.225 9.53740 H ? A ? 72 HD1 1
   ATOM 5236 HE1 D TRP A 73 ? 2.99780 30.62585 33.94315 0.225 14.53952 H ? A ? 72 HE1 1
   ATOM 5237 HE3 D TRP A 73 ? 7.71796 32.55718 34.42494 0.225 10.13490 H ? A ? 72 HE3 1
   ATOM 5238 HZ2 D TRP A 73 ? 4.57734 30.40163 31.68290 0.225 11.57587 H ? A ? 72 HZ2 1
   ATOM 5239 HZ3 D TRP A 73 ? 8.19103 32.02476 32.20044 0.225 9.55410 H ? A ? 72 HZ3 1
   ATOM 5240 HH2 D TRP A 73 ? 6.68228 30.92977 30.89420 0.225 9.82569 H ? A ? 72 HH2 1
   ATOM 5241 N E TRP A 73 ? 6.40551 34.83739 35.77195 0.164 17.73514 N ? A ? 72 N 1
   ATOM 5242 CA E TRP A 73 ? 5.57952 34.22275 36.81616 0.164 16.85766 C ? A ? 72 CA 1
   ATOM 5243 C E TRP A 73 ? 5.81746 34.82056 38.19736 0.164 20.68902 C ? A ? 72 C 1
   ATOM 5244 O E TRP A 73 ? 4.88320 34.90011 39.00203 0.164 22.64929 O ? A ? 72 O 1
   ATOM 5245 CB E TRP A 73 ? 5.77583 32.68698 36.88379 0.164 12.70732 C ? A ? 72 CB 1
   ATOM 5246 CG E TRP A 73 ? 5.20284 32.02275 35.67325 0.164 12.90941 C ? A ? 72 CG 1
   ATOM 5247 CD1 E TRP A 73 ? 3.96239 31.50069 35.55337 0.164 8.25934 C ? A ? 72 CD1 1
   ATOM 5248 CD2 E TRP A 73 ? 5.84319 31.86112 34.39731 0.164 9.55811 C ? A ? 72 CD2 1
   ATOM 5249 NE1 E TRP A 73 ? 3.76202 31.01811 34.26406 0.164 12.61651 N ? A ? 72 NE1 1
   ATOM 5250 CE2 E TRP A 73 ? 4.91695 31.21535 33.55092 0.164 8.96721 C ? A ? 72 CE2 1
   ATOM 5251 CE3 E TRP A 73 ? 7.11351 32.17915 33.89060 0.164 8.67532 C ? A ? 72 CE3 1
   ATOM 5252 CZ2 E TRP A 73 ? 5.21115 30.90515 32.23000 0.164 9.70616 C ? A ? 72 CZ2 1
   ATOM 5253 CZ3 E TRP A 73 ? 7.38788 31.86534 32.56779 0.164 8.84556 C ? A ? 72 CZ3 1
   ATOM 5254 CH2 E TRP A 73 ? 6.45801 31.23683 31.76307 0.164 8.06565 C ? A ? 72 CH2 1
   ATOM 5255 H E TRP A 73 ? 7.16766 34.45490 35.66047 0.164 21.30222 H ? A ? 72 H 1
   ATOM 5256 HA E TRP A 73 ? 4.65315 34.37567 36.57254 0.164 20.24924 H ? A ? 72 HA 1
   ATOM 5257 HB2 E TRP A 73 ? 6.72338 32.48407 36.92715 0.164 15.26884 H ? A ? 72 HB2 1
   ATOM 5258 HB3 E TRP A 73 ? 5.32556 32.33807 37.66891 0.164 15.26884 H ? A ? 72 HB3 1
   ATOM 5259 HD1 E TRP A 73 ? 3.33177 31.46851 36.23615 0.164 9.93126 H ? A ? 72 HD1 1
   ATOM 5260 HE1 E TRP A 73 ? 3.03979 30.65870 33.96606 0.164 15.15987 H ? A ? 72 HE1 1
   ATOM 5261 HE3 E TRP A 73 ? 7.75317 32.58886 34.42713 0.164 10.43044 H ? A ? 72 HE3 1
   ATOM 5262 HZ2 E TRP A 73 ? 4.58623 30.48800 31.68194 0.164 11.66744 H ? A ? 72 HZ2 1
   ATOM 5263 HZ3 E TRP A 73 ? 8.21955 32.08380 32.21353 0.164 10.63473 H ? A ? 72 HZ3 1
   ATOM 5264 HH2 E TRP A 73 ? 6.68229 31.03355 30.88371 0.164 9.69883 H ? A ? 72 HH2 1
   ATOM 5265 N A SER A 74 ? 7.20564 35.30140 38.43761 0.202 16.97844 N ? A ? 73 N 1
   ATOM 5266 CA A SER A 74 ? 7.44909 35.81400 39.78144 0.202 18.52785 C ? A ? 73 CA 1
   ATOM 5267 C A SER A 74 ? 7.13502 37.29915 39.89275 0.202 22.90766 C ? A ? 73 C 1
   ATOM 5268 O A SER A 74 ? 7.10104 37.82326 41.01075 0.202 28.69400 O ? A ? 73 O 1
   ATOM 5269 CB A SER A 74 ? 8.89045 35.53005 40.16558 0.202 25.19094 C ? A ? 73 CB 1
   ATOM 5270 OG A SER A 74 ? 9.79090 36.26729 39.36713 0.202 24.73883 O ? A ? 73 OG 1
   ATOM 5271 H A SER A 74 ? 7.88257 35.30424 37.90717 0.202 20.39418 H ? A ? 73 H 1
   ATOM 5272 HA A SER A 74 ? 6.88699 35.35861 40.42764 0.202 22.25348 H ? A ? 73 HA 1
   ATOM 5273 HB2 A SER A 74 ? 9.02158 35.77591 41.09469 0.202 30.24918 H ? A ? 73 HB2 1
   ATOM 5274 HB3 A SER A 74 ? 9.06657 34.58386 40.04474 0.202 30.24918 H ? A ? 73 HB3 1
   ATOM 5275 HG A SER A 74 ? 9.95543 35.84826 38.65795 0.202 29.70665 H ? A ? 73 HG 1
   ATOM 5276 N B SER A 74 ? 7.24876 35.32571 38.43311 0.168 17.02315 N ? A ? 73 N 1
   ATOM 5277 CA B SER A 74 ? 7.54541 35.86021 39.75729 0.168 18.91241 C ? A ? 73 CA 1
   ATOM 5278 C B SER A 74 ? 7.15639 37.32804 39.87566 0.168 23.75121 C ? A ? 73 C 1
   ATOM 5279 O B SER A 74 ? 7.17928 37.87372 40.98428 0.168 28.25225 O ? A ? 73 O 1
   ATOM 5280 CB B SER A 74 ? 9.02004 35.65639 40.07160 0.168 23.55885 C ? A ? 73 CB 1
   ATOM 5281 OG B SER A 74 ? 9.86511 36.40213 39.22661 0.168 26.50418 O ? A ? 73 OG 1
   ATOM 5282 H B SER A 74 ? 7.90033 35.35378 37.87251 0.168 20.44784 H ? A ? 73 H 1
   ATOM 5283 HA B SER A 74 ? 7.04938 35.37650 40.43617 0.168 22.71494 H ? A ? 73 HA 1
   ATOM 5284 HB2 B SER A 74 ? 9.18055 35.93086 40.98801 0.168 28.29067 H ? A ? 73 HB2 1
   ATOM 5285 HB3 B SER A 74 ? 9.23054 34.71548 39.96538 0.168 28.29067 H ? A ? 73 HB3 1
   ATOM 5286 HG B SER A 74 ? 10.64847 36.40068 39.52982 0.168 31.82506 H ? A ? 73 HG 1
   ATOM 5287 N C SER A 74 ? 7.28441 35.36181 38.45546 0.241 17.53243 N ? A ? 73 N 1
   ATOM 5288 CA C SER A 74 ? 7.52377 35.91078 39.78501 0.241 18.49368 C ? A ? 73 CA 1
   ATOM 5289 C C SER A 74 ? 7.18224 37.39184 39.85561 0.241 23.30011 C ? A ? 73 C 1
   ATOM 5290 O C SER A 74 ? 7.27299 37.98022 40.93632 0.241 27.01116 O ? A ? 73 O 1
   ATOM 5291 CB C SER A 74 ? 8.96922 35.66111 40.16935 0.241 25.53551 C ? A ? 73 CB 1
   ATOM 5292 OG C SER A 74 ? 9.87769 36.24203 39.25905 0.241 26.33279 O ? A ? 73 OG 1
   ATOM 5293 H C SER A 74 ? 7.96107 35.35958 37.92469 0.241 21.05897 H ? A ? 73 H 1
   ATOM 5294 HA C SER A 74 ? 6.97461 35.46280 40.44730 0.241 22.21246 H ? A ? 73 HA 1
   ATOM 5295 HB2 C SER A 74 ? 9.12575 36.04169 41.04773 0.241 30.66267 H ? A ? 73 HB2 1
   ATOM 5296 HB3 C SER A 74 ? 9.12253 34.70354 40.19056 0.241 30.66267 H ? A ? 73 HB3 1
   ATOM 5297 HG C SER A 74 ? 10.63197 36.32490 39.61932 0.241 31.61940 H ? A ? 73 HG 1
   ATOM 5298 N D SER A 74 ? 6.89372 35.24351 38.51314 0.225 10.54169 N ? A ? 73 N 1
   ATOM 5299 CA D SER A 74 ? 7.15959 35.73949 39.86119 0.225 15.17999 C ? A ? 73 CA 1
   ATOM 5300 C D SER A 74 ? 6.78052 37.22485 39.98495 0.225 17.37433 C ? A ? 73 C 1
   ATOM 5301 O D SER A 74 ? 6.30738 37.64721 41.06326 0.225 13.38735 O ? A ? 73 O 1
   ATOM 5302 CB D SER A 74 ? 8.62212 35.47840 40.24190 0.225 24.75908 C ? A ? 73 CB 1
   ATOM 5303 OG D SER A 74 ? 9.47702 36.22522 39.44593 0.225 11.00932 O ? A ? 73 OG 1
   ATOM 5304 H D SER A 74 ? 7.58513 35.21720 38.00239 0.225 12.67008 H ? A ? 73 H 1
   ATOM 5305 HA D SER A 74 ? 6.61960 35.25227 40.50301 0.225 18.23604 H ? A ? 73 HA 1
   ATOM 5306 HB2 D SER A 74 ? 8.75648 35.72661 41.16993 0.225 29.73095 H ? A ? 73 HB2 1
   ATOM 5307 HB3 D SER A 74 ? 8.81761 34.53632 40.11881 0.225 29.73095 H ? A ? 73 HB3 1
   ATOM 5308 HG D SER A 74 ? 10.26310 36.16845 39.73654 0.225 13.23123 H ? A ? 73 HG 1
   ATOM 5309 N E SER A 74 ? 7.03202 35.25180 38.49529 0.164 14.85871 N ? A ? 73 N 1
   ATOM 5310 CA E SER A 74 ? 7.28869 35.79981 39.82896 0.164 17.53974 C ? A ? 73 CA 1
   ATOM 5311 C E SER A 74 ? 6.88328 37.27303 39.90822 0.164 21.25212 C ? A ? 73 C 1
   ATOM 5312 O E SER A 74 ? 6.39763 37.71269 40.96054 0.164 20.38367 O ? A ? 73 O 1
   ATOM 5313 CB E SER A 74 ? 8.75354 35.58959 40.21827 0.164 24.98502 C ? A ? 73 CB 1
   ATOM 5314 OG E SER A 74 ? 9.64335 36.26116 39.35031 0.164 21.93323 O ? A ? 73 OG 1
   ATOM 5315 H E SER A 74 ? 7.70848 35.24142 37.96436 0.164 17.85051 H ? A ? 73 H 1
   ATOM 5316 HA E SER A 74 ? 6.76365 35.31938 40.48807 0.164 21.06775 H ? A ? 73 HA 1
   ATOM 5317 HB2 E SER A 74 ? 8.88594 35.92634 41.11826 0.164 30.00208 H ? A ? 73 HB2 1
   ATOM 5318 HB3 E SER A 74 ? 8.94875 34.63994 40.18732 0.164 30.00208 H ? A ? 73 HB3 1
   ATOM 5319 HG E SER A 74 ? 9.79523 35.78855 38.67269 0.164 26.33993 H ? A ? 73 HG 1
   ATOM 5320 N A ASP A 75 ? 6.89192 37.97987 38.75763 0.202 19.15911 N ? A ? 74 N 1
   ATOM 5321 CA A ASP A 75 ? 6.42256 39.35294 38.78035 0.202 23.53846 C ? A ? 74 CA 1
   ATOM 5322 C A ASP A 75 ? 5.15436 39.44765 37.95793 0.202 19.40422 C ? A ? 74 C 1
   ATOM 5323 O A ASP A 75 ? 5.10604 40.19230 36.96483 0.202 22.23568 O ? A ? 74 O 1
   ATOM 5324 CB A ASP A 75 ? 7.44555 40.29596 38.21286 0.202 25.38318 C ? A ? 74 CB 1
   ATOM 5325 CG A ASP A 75 ? 8.73214 40.27715 38.96275 0.202 28.99508 C ? A ? 74 CG 1
   ATOM 5326 OD1 A ASP A 75 ? 8.68963 40.01191 40.19347 0.202 27.53109 O ? A ? 74 OD1 1
   ATOM 5327 OD2 A ASP A 75 ? 9.77017 40.51210 38.33996 0.202 29.83361 O ? A ? 74 OD2 1
   ATOM 5328 H A ASP A 75 ? 6.99492 37.65771 37.96694 0.202 23.01099 H ? A ? 74 H 1
   ATOM 5329 HA A ASP A 75 ? 6.25748 39.61767 39.69881 0.202 28.26620 H ? A ? 74 HA 1
   ATOM 5330 HB2 A ASP A 75 ? 7.63093 40.04464 37.29451 0.202 30.47987 H ? A ? 74 HB2 1
   ATOM 5331 HB3 A ASP A 75 ? 7.09378 41.19935 38.24505 0.202 30.47987 H ? A ? 74 HB3 1
   ATOM 5332 N B ASP A 75 ? 6.79561 37.96829 38.75130 0.168 18.30038 N ? A ? 74 N 1
   ATOM 5333 CA B ASP A 75 ? 6.28100 39.32703 38.75419 0.168 24.16705 C ? A ? 74 CA 1
   ATOM 5334 C B ASP A 75 ? 4.94493 39.35286 38.01809 0.168 17.56133 C ? A ? 74 C 1
   ATOM 5335 O B ASP A 75 ? 4.77232 40.09913 37.05137 0.168 18.10630 O ? A ? 74 O 1
   ATOM 5336 CB B ASP A 75 ? 7.27981 40.27603 38.11623 0.168 25.14970 C ? A ? 74 CB 1
   ATOM 5337 CG B ASP A 75 ? 8.66070 40.20758 38.74483 0.168 26.03460 C ? A ? 74 CG 1
   ATOM 5338 OD1 B ASP A 75 ? 8.76744 39.83593 39.94137 0.168 33.57573 O ? A ? 74 OD1 1
   ATOM 5339 OD2 B ASP A 75 ? 9.63285 40.52536 38.05566 0.168 26.62995 O ? A ? 74 OD2 1
   ATOM 5340 H B ASP A 75 ? 6.84395 37.62277 37.96525 0.168 21.98051 H ? A ? 74 H 1
   ATOM 5341 HA B ASP A 75 ? 6.14211 39.63564 39.66324 0.168 29.02051 H ? A ? 74 HA 1
   ATOM 5342 HB2 B ASP A 75 ? 7.36925 40.05242 37.17660 0.168 30.19969 H ? A ? 74 HB2 1
   ATOM 5343 HB3 B ASP A 75 ? 6.95431 41.18481 38.21145 0.168 30.19969 H ? A ? 74 HB3 1
   ATOM 5344 N C ASP A 75 ? 6.78720 37.99942 38.71866 0.241 16.83838 N ? A ? 74 N 1
   ATOM 5345 CA C ASP A 75 ? 6.28068 39.36144 38.70416 0.241 23.92796 C ? A ? 74 CA 1
   ATOM 5346 C C ASP A 75 ? 4.92251 39.39185 37.99514 0.241 16.71804 C ? A ? 74 C 1
   ATOM 5347 O C ASP A 75 ? 4.71803 40.13829 37.03791 0.241 14.46673 O ? A ? 74 O 1
   ATOM 5348 CB C ASP A 75 ? 7.29021 40.29789 38.06680 0.241 26.45087 C ? A ? 74 CB 1
   ATOM 5349 CG C ASP A 75 ? 8.66799 40.24217 38.70915 0.241 25.31031 C ? A ? 74 CG 1
   ATOM 5350 OD1 C ASP A 75 ? 8.76913 39.88040 39.91231 0.241 33.85639 O ? A ? 74 OD1 1
   ATOM 5351 OD2 C ASP A 75 ? 9.63913 40.55556 38.02461 0.241 26.92805 O ? A ? 74 OD2 1
   ATOM 5352 H C ASP A 75 ? 6.80776 37.63027 37.94218 0.241 20.22610 H ? A ? 74 H 1
   ATOM 5353 HA C ASP A 75 ? 6.14665 39.68688 39.60805 0.241 28.73360 H ? A ? 74 HA 1
   ATOM 5354 HB2 C ASP A 75 ? 7.39001 40.05992 37.13175 0.241 31.76109 H ? A ? 74 HB2 1
   ATOM 5355 HB3 C ASP A 75 ? 6.96428 41.20818 38.14450 0.241 31.76109 H ? A ? 74 HB3 1
   ATOM 5356 N D ASP A 75 ? 6.95401 38.01210 38.88255 0.225 21.32598 N ? A ? 74 N 1
   ATOM 5357 CA D ASP A 75 ? 6.48306 39.40057 38.77270 0.225 22.73043 C ? A ? 74 CA 1
   ATOM 5358 C D ASP A 75 ? 5.21450 39.46496 37.92691 0.225 19.84036 C ? A ? 74 C 1
   ATOM 5359 O D ASP A 75 ? 5.12740 40.22447 36.92705 0.225 21.39492 O ? A ? 74 O 1
   ATOM 5360 CB D ASP A 75 ? 7.52351 40.28778 38.11638 0.225 28.00695 C ? A ? 74 CB 1
   ATOM 5361 CG D ASP A 75 ? 8.81513 40.33995 38.83285 0.225 26.45680 C ? A ? 74 CG 1
   ATOM 5362 OD1 D ASP A 75 ? 8.81007 40.11883 40.06523 0.225 29.90008 O ? A ? 74 OD1 1
   ATOM 5363 OD2 D ASP A 75 ? 9.82882 40.59233 38.17207 0.225 31.53736 O ? A ? 74 OD2 1
   ATOM 5364 H D ASP A 75 ? 7.35537 37.74407 38.17073 0.225 25.61123 H ? A ? 74 H 1
   ATOM 5365 HA D ASP A 75 ? 6.31397 39.71127 39.67590 0.225 27.29657 H ? A ? 74 HA 1
   ATOM 5366 HB2 D ASP A 75 ? 7.69689 39.95377 37.22236 0.225 33.62839 H ? A ? 74 HB2 1
   ATOM 5367 HB3 D ASP A 75 ? 7.17611 41.19231 38.07103 0.225 33.62839 H ? A ? 74 HB3 1
   ATOM 5368 N E ASP A 75 ? 7.05043 38.03287 38.80938 0.164 20.98649 N ? A ? 74 N 1
   ATOM 5369 CA E ASP A 75 ? 6.58374 39.41895 38.71753 0.164 21.67108 C ? A ? 74 CA 1
   ATOM 5370 C E ASP A 75 ? 5.33249 39.51052 37.84828 0.164 21.98150 C ? A ? 74 C 1
   ATOM 5371 O E ASP A 75 ? 5.29558 40.27355 36.84472 0.164 17.14359 O ? A ? 74 O 1
   ATOM 5372 CB E ASP A 75 ? 7.64214 40.30364 38.10055 0.164 28.50984 C ? A ? 74 CB 1
   ATOM 5373 CG E ASP A 75 ? 8.90122 40.33893 38.85485 0.164 26.46611 C ? A ? 74 CG 1
   ATOM 5374 OD1 E ASP A 75 ? 8.84800 40.12615 40.08018 0.164 30.66731 O ? A ? 74 OD1 1
   ATOM 5375 OD2 E ASP A 75 ? 9.93939 40.58165 38.22263 0.164 31.97049 O ? A ? 74 OD2 1
   ATOM 5376 H E ASP A 75 ? 7.43929 37.75765 38.09340 0.164 25.20384 H ? A ? 74 H 1
   ATOM 5377 HA E ASP A 75 ? 6.39121 39.71242 39.62181 0.164 26.02535 H ? A ? 74 HA 1
   ATOM 5378 HB2 E ASP A 75 ? 7.84111 39.97653 37.20931 0.164 34.23186 H ? A ? 74 HB2 1
   ATOM 5379 HB3 E ASP A 75 ? 7.30128 41.21052 38.05268 0.164 34.23186 H ? A ? 74 HB3 1
   ATOM 5380 N A ALA A 76 ? 4.13610 38.68691 38.36563 0.202 19.91969 N ? A ? 75 N 1
   ATOM 5381 CA A ALA A 76 ? 2.97075 38.51492 37.50987 0.202 23.26768 C ? A ? 75 CA 1
   ATOM 5382 C A ALA A 76 ? 2.24662 39.83390 37.29686 0.202 26.32089 C ? A ? 75 C 1
   ATOM 5383 O A ALA A 76 ? 1.82281 40.13332 36.17595 0.202 19.74144 O ? A ? 75 O 1
   ATOM 5384 CB A ALA A 76 ? 2.03240 37.44338 38.07453 0.202 20.55865 C ? A ? 75 CB 1
   ATOM 5385 H A ALA A 76 ? 4.09905 38.27010 39.11696 0.202 23.92368 H ? A ? 75 H 1
   ATOM 5386 HA A ALA A 76 ? 3.26736 38.19804 36.64240 0.202 27.94127 H ? A ? 75 HA 1
   ATOM 5387 HB1 A ALA A 76 ? 1.26267 37.35809 37.49046 0.202 24.69044 H ? A ? 75 HB1 1
   ATOM 5388 HB2 A ALA A 76 ? 2.50813 36.59928 38.12018 0.202 24.69044 H ? A ? 75 HB2 1
   ATOM 5389 HB3 A ALA A 76 ? 1.74618 37.71018 38.96211 0.202 24.69044 H ? A ? 75 HB3 1
   ATOM 5390 N B ALA A 76 ? 3.97623 38.55104 38.46834 0.168 18.85086 N ? A ? 75 N 1
   ATOM 5391 CA B ALA A 76 ? 2.79046 38.35105 37.63941 0.168 20.10797 C ? A ? 75 CA 1
   ATOM 5392 C B ALA A 76 ? 2.05259 39.66327 37.37082 0.168 26.84284 C ? A ? 75 C 1
   ATOM 5393 O B ALA A 76 ? 1.58392 39.90298 36.24806 0.168 20.68458 O ? A ? 75 O 1
   ATOM 5394 CB B ALA A 76 ? 1.86948 37.30209 38.25198 0.168 22.16691 C ? A ? 75 CB 1
   ATOM 5395 H B ALA A 76 ? 3.98218 38.12982 39.21810 0.168 22.64108 H ? A ? 75 H 1
   ATOM 5396 HA B ALA A 76 ? 3.07806 38.00601 36.77968 0.168 24.14961 H ? A ? 75 HA 1
   ATOM 5397 HB1 B ALA A 76 ? 1.08871 37.19807 37.68587 0.168 26.62034 H ? A ? 75 HB1 1
   ATOM 5398 HB2 B ALA A 76 ? 2.34723 36.46022 38.31454 0.168 26.62034 H ? A ? 75 HB2 1
   ATOM 5399 HB3 B ALA A 76 ? 1.60011 37.59605 39.13625 0.168 26.62034 H ? A ? 75 HB3 1
   ATOM 5400 N C ALA A 76 ? 3.94760 38.61336 38.46064 0.241 18.52746 N ? A ? 75 N 1
   ATOM 5401 CA C ALA A 76 ? 2.77442 38.42997 37.60869 0.241 19.09883 C ? A ? 75 CA 1
   ATOM 5402 C C ALA A 76 ? 1.99352 39.72700 37.36463 0.241 26.75489 C ? A ? 75 C 1
   ATOM 5403 O C ALA A 76 ? 1.27446 39.84651 36.34579 0.241 12.75507 O ? A ? 75 O 1
   ATOM 5404 CB C ALA A 76 ? 1.85902 37.36035 38.17642 0.241 22.00486 C ? A ? 75 CB 1
   ATOM 5405 H C ALA A 76 ? 3.94037 38.20549 39.21774 0.241 22.25300 H ? A ? 75 H 1
   ATOM 5406 HA C ALA A 76 ? 3.09419 38.12543 36.74504 0.241 22.93864 H ? A ? 75 HA 1
   ATOM 5407 HB1 C ALA A 76 ? 1.08422 37.26929 37.59998 0.241 26.42588 H ? A ? 75 HB1 1
   ATOM 5408 HB2 C ALA A 76 ? 2.34202 36.52011 38.21656 0.241 26.42588 H ? A ? 75 HB2 1
   ATOM 5409 HB3 C ALA A 76 ? 1.57953 37.62409 39.06705 0.241 26.42588 H ? A ? 75 HB3 1
   ATOM 5410 N D ALA A 76 ? 4.22633 38.68127 38.34658 0.225 19.58212 N ? A ? 75 N 1
   ATOM 5411 CA D ALA A 76 ? 3.04788 38.47950 37.51389 0.225 23.97949 C ? A ? 75 CA 1
   ATOM 5412 C D ALA A 76 ? 2.33793 39.79837 37.25248 0.225 25.76542 C ? A ? 75 C 1
   ATOM 5413 O D ALA A 76 ? 2.10555 40.15577 36.09354 0.225 15.03631 O ? A ? 75 O 1
   ATOM 5414 CB D ALA A 76 ? 2.10912 37.41412 38.10436 0.225 20.51114 C ? A ? 75 CB 1
   ATOM 5415 H D ALA A 76 ? 4.21374 38.26164 39.09715 0.225 23.51859 H ? A ? 75 H 1
   ATOM 5416 HA D ALA A 76 ? 3.33426 38.12539 36.65745 0.225 28.79544 H ? A ? 75 HA 1
   ATOM 5417 HB1 D ALA A 76 ? 1.33728 37.31722 37.52490 0.225 24.63342 H ? A ? 75 HB1 1
   ATOM 5418 HB2 D ALA A 76 ? 2.58575 36.57142 38.16413 0.225 24.63342 H ? A ? 75 HB2 1
   ATOM 5419 HB3 D ALA A 76 ? 1.82600 37.69739 38.98782 0.225 24.63342 H ? A ? 75 HB3 1
   ATOM 5420 N E ALA A 76 ? 4.31853 38.74210 38.23980 0.164 20.03633 N ? A ? 75 N 1
   ATOM 5421 CA E ALA A 76 ? 3.11405 38.61794 37.42609 0.164 24.16811 C ? A ? 75 CA 1
   ATOM 5422 C E ALA A 76 ? 2.39782 39.95300 37.25850 0.164 26.10723 C ? A ? 75 C 1
   ATOM 5423 O E ALA A 76 ? 1.72551 40.16180 36.24186 0.164 20.18769 O ? A ? 75 O 1
   ATOM 5424 CB E ALA A 76 ? 2.16972 37.55633 37.99813 0.164 19.29590 C ? A ? 75 CB 1
   ATOM 5425 H E ALA A 76 ? 4.30268 38.28480 38.96797 0.164 24.06364 H ? A ? 75 H 1
   ATOM 5426 HA E ALA A 76 ? 3.37856 38.31478 36.54347 0.164 29.02179 H ? A ? 75 HA 1
   ATOM 5427 HB1 E ALA A 76 ? 1.38013 37.50093 37.43744 0.164 23.17513 H ? A ? 75 HB1 1
   ATOM 5428 HB2 E ALA A 76 ? 2.62694 36.70094 38.01103 0.164 23.17513 H ? A ? 75 HB2 1
   ATOM 5429 HB3 E ALA A 76 ? 1.91798 37.81047 38.89977 0.164 23.17513 H ? A ? 75 HB3 1
   ATOM 5430 N A ALA A 77 ? 2.12508 40.65698 38.34443 0.202 25.08775 N ? A ? 76 N 1
   ATOM 5431 CA A ALA A 77 ? 1.31274 41.85426 38.19579 0.202 21.32800 C ? A ? 76 CA 1
   ATOM 5432 C A ALA A 77 ? 1.89693 42.78609 37.14929 0.202 20.89771 C ? A ? 76 C 1
   ATOM 5433 O A ALA A 77 ? 1.15498 43.36717 36.35055 0.202 13.21894 O ? A ? 76 O 1
   ATOM 5434 CB A ALA A 77 ? 1.22332 42.59974 39.53331 0.202 19.49732 C ? A ? 76 CB 1
   ATOM 5435 H A ALA A 77 ? 2.48877 40.54514 39.11568 0.202 30.12536 H ? A ? 76 H 1
   ATOM 5436 HA A ALA A 77 ? 0.42188 41.58557 37.92179 0.202 25.61365 H ? A ? 76 HA 1
   ATOM 5437 HB1 A ALA A 77 ? 0.71430 43.41568 39.40665 0.202 23.41684 H ? A ? 76 HB1 1
   ATOM 5438 HB2 A ALA A 77 ? 0.78072 42.03121 40.18275 0.202 23.41684 H ? A ? 76 HB2 1
   ATOM 5439 HB3 A ALA A 77 ? 2.11969 42.81279 39.83665 0.202 23.41684 H ? A ? 76 HB3 1
   ATOM 5440 N B ALA A 77 ? 1.92113 40.52385 38.38635 0.168 24.57545 N ? A ? 76 N 1
   ATOM 5441 CA B ALA A 77 ? 1.21752 41.77700 38.15493 0.168 20.85422 C ? A ? 76 CA 1
   ATOM 5442 C B ALA A 77 ? 1.97687 42.68266 37.19568 0.168 20.54909 C ? A ? 76 C 1
   ATOM 5443 O B ALA A 77 ? 1.34950 43.40369 36.41642 0.168 20.97479 O ? A ? 76 O 1
   ATOM 5444 CB B ALA A 77 ? 0.96298 42.49325 39.48842 0.168 16.44769 C ? A ? 76 CB 1
   ATOM 5445 H B ALA A 77 ? 2.21955 40.40640 39.18432 0.168 29.51060 H ? A ? 76 H 1
   ATOM 5446 HA B ALA A 77 ? 0.35608 41.58097 37.75444 0.168 25.04511 H ? A ? 76 HA 1
   ATOM 5447 HB1 B ALA A 77 ? 0.48584 43.32014 39.31670 0.168 19.75728 H ? A ? 76 HB1 1
   ATOM 5448 HB2 B ALA A 77 ? 0.43148 41.91721 40.05988 0.168 19.75728 H ? A ? 76 HB2 1
   ATOM 5449 HB3 B ALA A 77 ? 1.81453 42.68451 39.91174 0.168 19.75728 H ? A ? 76 HB3 1
   ATOM 5450 N C ALA A 77 ? 2.09906 40.70426 38.27827 0.241 24.70752 N ? A ? 76 N 1
   ATOM 5451 CA C ALA A 77 ? 1.33275 41.92632 38.09173 0.241 19.86551 C ? A ? 76 CA 1
   ATOM 5452 C C ALA A 77 ? 2.01393 42.85665 37.10471 0.241 20.63927 C ? A ? 76 C 1
   ATOM 5453 O C ALA A 77 ? 1.33715 43.51707 36.31657 0.241 21.18870 O ? A ? 76 O 1
   ATOM 5454 CB C ALA A 77 ? 1.17432 42.65789 39.43225 0.241 17.16170 C ? A ? 76 CB 1
   ATOM 5455 H C ALA A 77 ? 2.58987 40.67787 38.98397 0.241 29.66908 H ? A ? 76 H 1
   ATOM 5456 HA C ALA A 77 ? 0.45447 41.68907 37.75522 0.241 23.85866 H ? A ? 76 HA 1
   ATOM 5457 HB1 C ALA A 77 ? 0.69495 43.48807 39.28424 0.241 20.61410 H ? A ? 76 HB1 1
   ATOM 5458 HB2 C ALA A 77 ? 0.67631 42.09282 40.04347 0.241 20.61410 H ? A ? 76 HB2 1
   ATOM 5459 HB3 C ALA A 77 ? 2.05392 42.84419 39.79623 0.241 20.61410 H ? A ? 76 HB3 1
   ATOM 5460 N D ALA A 77 ? 2.03803 40.56648 38.31235 0.225 25.56273 N ? A ? 76 N 1
   ATOM 5461 CA D ALA A 77 ? 1.27609 41.78767 38.10319 0.225 19.65480 C ? A ? 76 CA 1
   ATOM 5462 C D ALA A 77 ? 1.98625 42.74918 37.15693 0.225 20.52818 C ? A ? 76 C 1
   ATOM 5463 O D ALA A 77 ? 1.31537 43.43128 36.37817 0.225 20.45020 O ? A ? 76 O 1
   ATOM 5464 CB D ALA A 77 ? 0.96223 42.47866 39.44585 0.225 14.78845 C ? A ? 76 CB 1
   ATOM 5465 H D ALA A 77 ? 2.25880 40.40245 39.12719 0.225 30.69533 H ? A ? 76 H 1
   ATOM 5466 HA D ALA A 77 ? 0.42852 41.54568 37.69826 0.225 23.60581 H ? A ? 76 HA 1
   ATOM 5467 HB1 D ALA A 77 ? 0.46356 43.29254 39.27318 0.225 17.76619 H ? A ? 76 HB1 1
   ATOM 5468 HB2 D ALA A 77 ? 0.43457 41.87756 39.99462 0.225 17.76619 H ? A ? 76 HB2 1
   ATOM 5469 HB3 D ALA A 77 ? 1.79577 42.69034 39.89452 0.225 17.76619 H ? A ? 76 HB3 1
   ATOM 5470 N E ALA A 77 ? 2.55886 40.88919 38.20729 0.164 9.79733 N ? A ? 76 N 1
   ATOM 5471 CA E ALA A 77 ? 1.84255 42.14312 38.05378 0.164 14.16416 C ? A ? 76 CA 1
   ATOM 5472 C E ALA A 77 ? 2.56943 43.06948 37.09914 0.164 15.02094 C ? A ? 76 C 1
   ATOM 5473 O E ALA A 77 ? 1.95858 43.81925 36.33614 0.164 9.14318 O ? A ? 76 O 1
   ATOM 5474 CB E ALA A 77 ? 1.69543 42.82371 39.40823 0.164 13.84473 C ? A ? 76 CB 1
   ATOM 5475 H E ALA A 77 ? 3.05238 40.81783 38.90796 0.164 11.77684 H ? A ? 76 H 1
   ATOM 5476 HA E ALA A 77 ? 0.95742 41.95950 37.70205 0.164 17.01704 H ? A ? 76 HA 1
   ATOM 5477 HB1 E ALA A 77 ? 1.26727 43.68518 39.28394 0.164 16.63372 H ? A ? 76 HB1 1
   ATOM 5478 HB2 E ALA A 77 ? 1.15212 42.26450 39.98530 0.164 16.63372 H ? A ? 76 HB2 1
   ATOM 5479 HB3 E ALA A 77 ? 2.57536 42.94483 39.79804 0.164 16.63372 H ? A ? 76 HB3 1
   ATOM 5480 N A SER A 78 ? 3.22610 42.95095 37.17519 0.202 17.68252 N ? A ? 77 N 1
   ATOM 5481 CA A SER A 78 ? 3.94531 43.73036 36.18159 0.202 23.02582 C ? A ? 77 CA 1
   ATOM 5482 C A SER A 78 ? 3.75674 43.11749 34.80281 0.202 21.46169 C ? A ? 77 C 1
   ATOM 5483 O A SER A 78 ? 3.65821 43.85321 33.81541 0.202 20.63794 O ? A ? 77 O 1
   ATOM 5484 CB A SER A 78 ? 5.43255 43.82145 36.57003 0.202 26.74250 C ? A ? 77 CB 1
   ATOM 5485 OG A SER A 78 ? 5.59655 44.44457 37.84594 0.202 31.17471 O ? A ? 77 OG 1
   ATOM 5486 H A SER A 78 ? 3.74078 42.61112 37.77454 0.202 21.23907 H ? A ? 77 H 1
   ATOM 5487 HA A SER A 78 ? 3.60989 44.64005 36.15232 0.202 27.65103 H ? A ? 77 HA 1
   ATOM 5488 HB2 A SER A 78 ? 5.80296 42.92576 36.60775 0.202 32.11105 H ? A ? 77 HB2 1
   ATOM 5489 HB3 A SER A 78 ? 5.90040 44.34606 35.90159 0.202 32.11105 H ? A ? 77 HB3 1
   ATOM 5490 HG A SER A 78 ? 5.22567 43.98231 38.44122 0.202 37.42970 H ? A ? 77 HG 1
   ATOM 5491 N B SER A 78 ? 3.31125 42.63597 37.21821 0.168 21.79702 N ? A ? 77 N 1
   ATOM 5492 CA B SER A 78 ? 4.10615 43.46217 36.31401 0.168 24.39616 C ? A ? 77 CA 1
   ATOM 5493 C B SER A 78 ? 3.98689 42.97593 34.86877 0.168 22.56379 C ? A ? 77 C 1
   ATOM 5494 O B SER A 78 ? 3.81800 43.78020 33.94922 0.168 21.79332 O ? A ? 77 O 1
   ATOM 5495 CB B SER A 78 ? 5.57502 43.44823 36.73371 0.168 28.20606 C ? A ? 77 CB 1
   ATOM 5496 OG B SER A 78 ? 6.33847 44.31841 35.91789 0.168 30.21667 O ? A ? 77 OG 1
   ATOM 5497 H B SER A 78 ? 3.77542 42.13796 37.74368 0.168 26.17647 H ? A ? 77 H 1
   ATOM 5498 HA B SER A 78 ? 3.77388 44.37183 36.36898 0.168 29.29545 H ? A ? 77 HA 1
   ATOM 5499 HB2 B SER A 78 ? 5.64286 43.73941 37.65649 0.168 33.86733 H ? A ? 77 HB2 1
   ATOM 5500 HB3 B SER A 78 ? 5.92082 42.54641 36.64411 0.168 33.86733 H ? A ? 77 HB3 1
   ATOM 5501 HG B SER A 78 ? 6.27869 44.08421 35.11342 0.168 36.28006 H ? A ? 77 HG 1
   ATOM 5502 N C SER A 78 ? 3.34629 42.89957 37.13646 0.241 17.97551 N ? A ? 77 N 1
   ATOM 5503 CA C SER A 78 ? 4.10333 43.72651 36.21093 0.241 23.78045 C ? A ? 77 CA 1
   ATOM 5504 C C SER A 78 ? 3.97836 43.18567 34.79120 0.241 22.81771 C ? A ? 77 C 1
   ATOM 5505 O C SER A 78 ? 3.69198 43.95145 33.86411 0.241 19.04251 O ? A ? 77 O 1
   ATOM 5506 CB C SER A 78 ? 5.56104 43.79850 36.66379 0.241 29.11030 C ? A ? 77 CB 1
   ATOM 5507 OG C SER A 78 ? 5.64093 44.40447 37.95293 0.241 28.63876 O ? A ? 77 OG 1
   ATOM 5508 H C SER A 78 ? 3.83496 42.45613 37.68797 0.241 21.59066 H ? A ? 77 H 1
   ATOM 5509 HA C SER A 78 ? 3.75667 44.63245 36.21212 0.241 28.55659 H ? A ? 77 HA 1
   ATOM 5510 HB2 C SER A 78 ? 5.92585 42.90089 36.70971 0.241 34.95241 H ? A ? 77 HB2 1
   ATOM 5511 HB3 C SER A 78 ? 6.06668 44.33005 36.02921 0.241 34.95241 H ? A ? 77 HB3 1
   ATOM 5512 HG C SER A 78 ? 5.20771 43.95031 38.51121 0.241 34.38656 H ? A ? 77 HG 1
   ATOM 5513 N D SER A 78 ? 3.32835 42.80935 37.20396 0.225 19.70584 N ? A ? 77 N 1
   ATOM 5514 CA D SER A 78 ? 4.07838 43.59928 36.22897 0.225 24.42857 C ? A ? 77 CA 1
   ATOM 5515 C D SER A 78 ? 3.87058 43.04075 34.82772 0.225 21.21113 C ? A ? 77 C 1
   ATOM 5516 O D SER A 78 ? 3.76864 43.80180 33.86145 0.225 21.65913 O ? A ? 77 O 1
   ATOM 5517 CB D SER A 78 ? 5.58211 43.60106 36.53430 0.225 26.18192 C ? A ? 77 CB 1
   ATOM 5518 OG D SER A 78 ? 6.33437 44.15034 35.45448 0.225 29.36316 O ? A ? 77 OG 1
   ATOM 5519 H D SER A 78 ? 3.81741 42.40552 37.78477 0.225 23.66705 H ? A ? 77 H 1
   ATOM 5520 HA D SER A 78 ? 3.76070 44.51406 36.28503 0.225 29.33433 H ? A ? 77 HA 1
   ATOM 5521 HB2 D SER A 78 ? 5.73959 44.13466 37.32889 0.225 31.43836 H ? A ? 77 HB2 1
   ATOM 5522 HB3 D SER A 78 ? 5.87202 42.68777 36.68515 0.225 31.43836 H ? A ? 77 HB3 1
   ATOM 5523 HG D SER A 78 ? 5.87108 44.71494 35.03951 0.225 35.25585 H ? A ? 77 HG 1
   ATOM 5524 N E SER A 78 ? 3.88004 43.01734 37.09752 0.164 16.18462 N ? A ? 77 N 1
   ATOM 5525 CA E SER A 78 ? 4.54399 43.86986 36.14583 0.164 23.16776 C ? A ? 77 CA 1
   ATOM 5526 C E SER A 78 ? 4.43334 43.33403 34.72870 0.164 24.73451 C ? A ? 77 C 1
   ATOM 5527 O E SER A 78 ? 4.49398 44.11638 33.79424 0.164 9.70368 O ? A ? 77 O 1
   ATOM 5528 CB E SER A 78 ? 5.98442 44.04998 36.53841 0.164 31.19781 C ? A ? 77 CB 1
   ATOM 5529 OG E SER A 78 ? 6.05451 44.83515 37.71232 0.164 19.50325 O ? A ? 77 OG 1
   ATOM 5530 H E SER A 78 ? 4.37611 42.52964 37.60317 0.164 19.44159 H ? A ? 77 H 1
   ATOM 5531 HA E SER A 78 ? 4.12028 44.74234 36.15839 0.164 27.82136 H ? A ? 77 HA 1
   ATOM 5532 HB2 E SER A 78 ? 6.38288 43.18192 36.70753 0.164 37.45742 H ? A ? 77 HB2 1
   ATOM 5533 HB3 E SER A 78 ? 6.45954 44.49919 35.82190 0.164 37.45742 H ? A ? 77 HB3 1
   ATOM 5534 HG E SER A 78 ? 6.85192 44.89781 37.96886 0.164 23.42395 H ? A ? 77 HG 1
   ATOM 5535 N A PHE A 79 ? 3.59250 41.78547 34.73139 0.202 14.20581 N ? A ? 78 N 1
   ATOM 5536 CA A PHE A 79 ? 3.38927 41.13508 33.44110 0.202 17.00818 C ? A ? 78 CA 1
   ATOM 5537 C A PHE A 79 ? 1.97213 41.32527 32.93669 0.202 13.87708 C ? A ? 78 C 1
   ATOM 5538 O A PHE A 79 ? 1.73896 41.60321 31.76350 0.202 8.26607 O ? A ? 78 O 1
   ATOM 5539 CB A PHE A 79 ? 3.67121 39.62622 33.53419 0.202 10.76186 C ? A ? 78 CB 1
   ATOM 5540 CG A PHE A 79 ? 3.64824 38.95144 32.15040 0.202 10.52333 C ? A ? 78 CG 1
   ATOM 5541 CD1 A PHE A 79 ? 4.71699 39.14130 31.28037 0.202 11.51803 C ? A ? 78 CD1 1
   ATOM 5542 CD2 A PHE A 79 ? 2.57072 38.20809 31.72937 0.202 11.98680 C ? A ? 78 CD2 1
   ATOM 5543 CE1 A PHE A 79 ? 4.70289 38.57765 29.98618 0.202 9.81566 C ? A ? 78 CE1 1
   ATOM 5544 CE2 A PHE A 79 ? 2.55682 37.64568 30.42691 0.202 12.95272 C ? A ? 78 CE2 1
   ATOM 5545 CZ A PHE A 79 ? 3.64404 37.81568 29.60379 0.202 11.52838 C ? A ? 78 CZ 1
   ATOM 5546 H A PHE A 79 ? 3.59563 41.25196 35.40590 0.202 17.06702 H ? A ? 78 H 1
   ATOM 5547 HA A PHE A 79 ? 4.01484 41.53229 32.81518 0.202 20.42986 H ? A ? 78 HA 1
   ATOM 5548 HB2 A PHE A 79 ? 4.54846 39.48904 33.92472 0.202 12.93429 H ? A ? 78 HB2 1
   ATOM 5549 HB3 A PHE A 79 ? 2.99277 39.20839 34.08740 0.202 12.93429 H ? A ? 78 HB3 1
   ATOM 5550 HD1 A PHE A 79 ? 5.44901 39.64523 31.55441 0.202 13.84169 H ? A ? 78 HD1 1
   ATOM 5551 HD2 A PHE A 79 ? 1.84889 38.07360 32.30012 0.202 14.40421 H ? A ? 78 HD2 1
   ATOM 5552 HE1 A PHE A 79 ? 5.41057 38.72605 29.40131 0.202 11.79884 H ? A ? 78 HE1 1
   ATOM 5553 HE2 A PHE A 79 ? 1.81704 37.16529 30.13223 0.202 15.56332 H ? A ? 78 HE2 1
   ATOM 5554 HZ A PHE A 79 ? 3.65564 37.40231 28.77079 0.202 13.85411 H ? A ? 78 HZ 1
   ATOM 5555 N B PHE A 79 ? 4.13809 41.66587 34.62621 0.168 17.61955 N ? A ? 78 N 1
   ATOM 5556 CA B PHE A 79 ? 3.98512 41.17037 33.25941 0.168 17.84351 C ? A ? 78 CA 1
   ATOM 5557 C B PHE A 79 ? 2.56734 41.40347 32.73783 0.168 16.74232 C ? A ? 78 C 1
   ATOM 5558 O B PHE A 79 ? 2.39778 41.83442 31.59220 0.168 16.68076 O ? A ? 78 O 1
   ATOM 5559 CB B PHE A 79 ? 4.39062 39.69009 33.16966 0.168 13.87638 C ? A ? 78 CB 1
   ATOM 5560 CG B PHE A 79 ? 4.29087 39.09035 31.76956 0.168 7.97322 C ? A ? 78 CG 1
   ATOM 5561 CD1 B PHE A 79 ? 5.32710 39.23273 30.86385 0.168 9.20571 C ? A ? 78 CD1 1
   ATOM 5562 CD2 B PHE A 79 ? 3.22151 38.27380 31.45753 0.168 12.04834 C ? A ? 78 CD2 1
   ATOM 5563 CE1 B PHE A 79 ? 5.24937 38.62144 29.61396 0.168 10.68387 C ? A ? 78 CE1 1
   ATOM 5564 CE2 B PHE A 79 ? 3.13086 37.67457 30.21424 0.168 7.48341 C ? A ? 78 CE2 1
   ATOM 5565 CZ B PHE A 79 ? 4.15981 37.83636 29.31115 0.168 12.52071 C ? A ? 78 CZ 1
   ATOM 5566 H B PHE A 79 ? 4.32259 41.06778 35.21600 0.168 21.16351 H ? A ? 78 H 1
   ATOM 5567 HA B PHE A 79 ? 4.58972 41.66099 32.68092 0.168 21.43226 H ? A ? 78 HA 1
   ATOM 5568 HB2 B PHE A 79 ? 5.31205 39.60392 33.46024 0.168 16.67170 H ? A ? 78 HB2 1
   ATOM 5569 HB3 B PHE A 79 ? 3.80983 39.17479 33.75108 0.168 16.67170 H ? A ? 78 HB3 1
   ATOM 5570 HD1 B PHE A 79 ? 6.07564 39.73649 31.08926 0.168 11.06690 H ? A ? 78 HD1 1
   ATOM 5571 HD2 B PHE A 79 ? 2.55577 38.12541 32.08972 0.168 14.47806 H ? A ? 78 HD2 1
   ATOM 5572 HE1 B PHE A 79 ? 5.92786 38.74284 28.98962 0.168 12.84069 H ? A ? 78 HE1 1
   ATOM 5573 HE2 B PHE A 79 ? 2.38387 37.16802 29.98993 0.168 9.00014 H ? A ? 78 HE2 1
   ATOM 5574 HZ B PHE A 79 ? 4.11732 37.40931 28.48610 0.168 15.04490 H ? A ? 78 HZ 1
   ATOM 5575 N C PHE A 79 ? 4.17236 41.87082 34.59694 0.241 15.37447 N ? A ? 78 N 1
   ATOM 5576 CA C PHE A 79 ? 3.86741 41.26117 33.30996 0.241 17.57687 C ? A ? 78 CA 1
   ATOM 5577 C C PHE A 79 ? 2.48227 41.66950 32.80940 0.241 17.86591 C ? A ? 78 C 1
   ATOM 5578 O C PHE A 79 ? 2.32253 42.07495 31.65329 0.241 14.23645 O ? A ? 78 O 1
   ATOM 5579 CB C PHE A 79 ? 3.96737 39.72769 33.41842 0.241 16.88739 C ? A ? 78 CB 1
   ATOM 5580 CG C PHE A 79 ? 3.82667 39.05848 32.07627 0.241 13.36782 C ? A ? 78 CG 1
   ATOM 5581 CD1 C PHE A 79 ? 4.81187 39.24565 31.13838 0.241 14.18613 C ? A ? 78 CD1 1
   ATOM 5582 CD2 C PHE A 79 ? 2.72375 38.31123 31.76363 0.241 11.41504 C ? A ? 78 CD2 1
   ATOM 5583 CE1 C PHE A 79 ? 4.69595 38.67767 29.88275 0.241 10.82687 C ? A ? 78 CE1 1
   ATOM 5584 CE2 C PHE A 79 ? 2.59956 37.74672 30.49131 0.241 13.43935 C ? A ? 78 CE2 1
   ATOM 5585 CZ C PHE A 79 ? 3.60556 37.91372 29.59350 0.241 11.29870 C ? A ? 78 CZ 1
   ATOM 5586 H C PHE A 79 ? 4.47474 41.32499 35.18874 0.241 18.46941 H ? A ? 78 H 1
   ATOM 5587 HA C PHE A 79 ? 4.52092 41.56556 32.66099 0.241 21.11230 H ? A ? 78 HA 1
   ATOM 5588 HB2 C PHE A 79 ? 4.83235 39.48976 33.78735 0.241 20.28493 H ? A ? 78 HB2 1
   ATOM 5589 HB3 C PHE A 79 ? 3.25940 39.40199 33.99600 0.241 20.28493 H ? A ? 78 HB3 1
   ATOM 5590 HD1 C PHE A 79 ? 5.56014 39.75644 31.34833 0.241 17.04341 H ? A ? 78 HD1 1
   ATOM 5591 HD2 C PHE A 79 ? 2.05668 38.17904 32.39802 0.241 13.71810 H ? A ? 78 HD2 1
   ATOM 5592 HE1 C PHE A 79 ? 5.35581 38.81584 29.24213 0.241 13.01229 H ? A ? 78 HE1 1
   ATOM 5593 HE2 C PHE A 79 ? 1.83875 37.26338 30.26228 0.241 16.14727 H ? A ? 78 HE2 1
   ATOM 5594 HZ C PHE A 79 ? 3.54864 37.49762 28.76372 0.241 13.57849 H ? A ? 78 HZ 1
   ATOM 5595 N D PHE A 79 ? 3.81755 41.70673 34.69735 0.225 16.78158 N ? A ? 78 N 1
   ATOM 5596 CA D PHE A 79 ? 3.61146 41.11005 33.38904 0.225 18.81968 C ? A ? 78 CA 1
   ATOM 5597 C D PHE A 79 ? 2.21442 41.41327 32.86712 0.225 13.63155 C ? A ? 78 C 1
   ATOM 5598 O D PHE A 79 ? 2.03681 41.76199 31.69700 0.225 18.88556 O ? A ? 78 O 1
   ATOM 5599 CB D PHE A 79 ? 3.82553 39.58342 33.45153 0.225 13.63013 C ? A ? 78 CB 1
   ATOM 5600 CG D PHE A 79 ? 3.75008 38.92293 32.07171 0.225 12.02905 C ? A ? 78 CG 1
   ATOM 5601 CD1 D PHE A 79 ? 4.79583 39.08926 31.18089 0.225 13.53705 C ? A ? 78 CD1 1
   ATOM 5602 CD2 D PHE A 79 ? 2.65534 38.18666 31.69003 0.225 12.19973 C ? A ? 78 CD2 1
   ATOM 5603 CE1 D PHE A 79 ? 4.73601 38.52618 29.89086 0.225 9.83704 C ? A ? 78 CE1 1
   ATOM 5604 CE2 D PHE A 79 ? 2.58777 37.62445 30.39042 0.225 12.43824 C ? A ? 78 CE2 1
   ATOM 5605 CZ D PHE A 79 ? 3.64999 37.77854 29.53426 0.225 12.41687 C ? A ? 78 CZ 1
   ATOM 5606 H D PHE A 79 ? 3.89730 41.14355 35.34239 0.225 20.15795 H ? A ? 78 H 1
   ATOM 5607 HA D PHE A 79 ? 4.26460 41.48229 32.77605 0.225 22.60366 H ? A ? 78 HA 1
   ATOM 5608 HB2 D PHE A 79 ? 4.70215 39.40171 33.82491 0.225 16.37621 H ? A ? 78 HB2 1
   ATOM 5609 HB3 D PHE A 79 ? 3.13827 39.19006 34.01174 0.225 16.37621 H ? A ? 78 HB3 1
   ATOM 5610 HD1 D PHE A 79 ? 5.54518 39.57733 31.43617 0.225 16.26451 H ? A ? 78 HD1 1
   ATOM 5611 HD2 D PHE A 79 ? 1.95458 38.05622 32.28737 0.225 14.65973 H ? A ? 78 HD2 1
   ATOM 5612 HE1 D PHE A 79 ? 5.43017 38.66241 29.28714 0.225 11.82450 H ? A ? 78 HE1 1
   ATOM 5613 HE2 D PHE A 79 ? 1.83125 37.15578 30.12038 0.225 14.94593 H ? A ? 78 HE2 1
   ATOM 5614 HZ D PHE A 79 ? 3.62975 37.36816 28.69995 0.225 14.92029 H ? A ? 78 HZ 1
   ATOM 5615 N E PHE A 79 ? 4.34893 42.01413 34.52897 0.164 12.47000 N ? A ? 78 N 1
   ATOM 5616 CA E PHE A 79 ? 4.12227 41.47226 33.18800 0.164 10.91957 C ? A ? 78 CA 1
   ATOM 5617 C E PHE A 79 ? 2.67318 41.69165 32.72369 0.164 18.51292 C ? A ? 78 C 1
   ATOM 5618 O E PHE A 79 ? 2.44676 42.05760 31.56817 0.164 11.14403 O ? A ? 78 O 1
   ATOM 5619 CB E PHE A 79 ? 4.54318 39.98936 33.18862 0.164 15.36492 C ? A ? 78 CB 1
   ATOM 5620 CG E PHE A 79 ? 4.41261 39.31930 31.84831 0.164 8.18391 C ? A ? 78 CG 1
   ATOM 5621 CD1 E PHE A 79 ? 5.41296 39.42348 30.91148 0.164 9.23864 C ? A ? 78 CD1 1
   ATOM 5622 CD2 E PHE A 79 ? 3.30513 38.53205 31.58925 0.164 11.80383 C ? A ? 78 CD2 1
   ATOM 5623 CE1 E PHE A 79 ? 5.29182 38.77322 29.71429 0.164 11.19100 C ? A ? 78 CE1 1
   ATOM 5624 CE2 E PHE A 79 ? 3.18111 37.91953 30.39043 0.164 10.78494 C ? A ? 78 CE2 1
   ATOM 5625 CZ E PHE A 79 ? 4.19175 38.01064 29.49096 0.164 7.06171 C ? A ? 78 CZ 1
   ATOM 5626 H E PHE A 79 ? 4.41866 41.41883 35.14569 0.164 14.98405 H ? A ? 78 H 1
   ATOM 5627 HA E PHE A 79 ? 4.67164 41.93268 32.53447 0.164 13.12353 H ? A ? 78 HA 1
   ATOM 5628 HB2 E PHE A 79 ? 5.47259 39.92949 33.45977 0.164 18.45795 H ? A ? 78 HB2 1
   ATOM 5629 HB3 E PHE A 79 ? 3.98274 39.50676 33.81624 0.164 18.45795 H ? A ? 78 HB3 1
   ATOM 5630 HD1 E PHE A 79 ? 6.16923 39.93413 31.09092 0.164 11.10642 H ? A ? 78 HD1 1
   ATOM 5631 HD2 E PHE A 79 ? 2.64758 38.42439 32.23804 0.164 14.18464 H ? A ? 78 HD2 1
   ATOM 5632 HE1 E PHE A 79 ? 5.95222 38.85236 29.06428 0.164 13.44925 H ? A ? 78 HE1 1
   ATOM 5633 HE2 E PHE A 79 ? 2.41079 37.44075 30.18482 0.164 12.96198 H ? A ? 78 HE2 1
   ATOM 5634 HZ E PHE A 79 ? 4.12890 37.53466 28.69447 0.164 8.49411 H ? A ? 78 HZ 1
   ATOM 5635 N A LYS A 80 ? 0.98787 41.20394 33.80321 0.202 12.44058 N ? A ? 79 N 1
   ATOM 5636 CA A LYS A 80 ? -0.34463 41.50194 33.32206 0.202 19.64311 C ? A ? 79 CA 1
   ATOM 5637 C A LYS A 80 ? -0.44521 42.95598 32.84473 0.202 24.60969 C ? A ? 79 C 1
   ATOM 5638 O A LYS A 80 ? -1.22447 43.24478 31.92325 0.202 13.82515 O ? A ? 79 O 1
   ATOM 5639 CB A LYS A 80 ? -1.33173 41.19475 34.42742 0.202 20.01931 C ? A ? 79 CB 1
   ATOM 5640 CG A LYS A 80 ? -2.73269 41.19138 33.96039 0.202 23.81576 C ? A ? 79 CG 1
   ATOM 5641 CD A LYS A 80 ? -3.60838 40.77400 35.11796 0.202 33.17907 C ? A ? 79 CD 1
   ATOM 5642 CE A LYS A 80 ? -5.07134 40.79989 34.73630 0.202 35.69891 C ? A ? 79 CE 1
   ATOM 5643 NZ A LYS A 80 ? -5.96476 40.56953 35.91185 0.202 34.34597 N ? A ? 79 NZ 1
   ATOM 5644 H A LYS A 80 ? 1.05876 40.96522 34.62637 0.202 14.94875 H ? A ? 79 H 1
   ATOM 5645 HA A LYS A 80 ? -0.57043 40.94476 32.56084 0.202 23.59179 H ? A ? 79 HA 1
   ATOM 5646 HB2 A LYS A 80 ? -1.13467 40.31745 34.79132 0.202 24.04322 H ? A ? 79 HB2 1
   ATOM 5647 HB3 A LYS A 80 ? -1.24824 41.86792 35.12080 0.202 24.04322 H ? A ? 79 HB3 1
   ATOM 5648 HG2 A LYS A 80 ? -2.99041 42.07989 33.66879 0.202 28.59896 H ? A ? 79 HG2 1
   ATOM 5649 HG3 A LYS A 80 ? -2.84149 40.55892 33.23303 0.202 28.59896 H ? A ? 79 HG3 1
   ATOM 5650 HD2 A LYS A 80 ? -3.37836 39.87078 35.38664 0.202 39.83494 H ? A ? 79 HD2 1
   ATOM 5651 HD3 A LYS A 80 ? -3.47493 41.38488 35.85952 0.202 39.83494 H ? A ? 79 HD3 1
   ATOM 5652 HE2 A LYS A 80 ? -5.28669 41.66686 34.35831 0.202 42.85874 H ? A ? 79 HE2 1
   ATOM 5653 HE3 A LYS A 80 ? -5.24304 40.10202 34.08484 0.202 42.85874 H ? A ? 79 HE3 1
   ATOM 5654 HZ1 A LYS A 80 ? -6.81679 40.59179 35.65561 0.202 41.23522 H ? A ? 79 HZ1 1
   ATOM 5655 HZ2 A LYS A 80 ? -5.79268 39.77491 36.27388 0.202 41.23522 H ? A ? 79 HZ2 1
   ATOM 5656 HZ3 A LYS A 80 ? -5.83078 41.20114 36.52440 0.202 41.23522 H ? A ? 79 HZ3 1
   ATOM 5657 N B LYS A 80 ? 1.54224 41.12868 33.56528 0.168 20.15986 N ? A ? 79 N 1
   ATOM 5658 CA B LYS A 80 ? 0.18155 41.54204 33.21758 0.168 24.58699 C ? A ? 79 CA 1
   ATOM 5659 C B LYS A 80 ? 0.14780 43.02503 32.88419 0.168 21.79052 C ? A ? 79 C 1
   ATOM 5660 O B LYS A 80 ? -0.53486 43.42140 31.94102 0.168 17.41435 O ? A ? 79 O 1
   ATOM 5661 CB B LYS A 80 ? -0.81223 41.16656 34.33596 0.168 22.81645 C ? A ? 79 CB 1
   ATOM 5662 CG B LYS A 80 ? -2.30326 41.37522 34.00762 0.168 26.27739 C ? A ? 79 CG 1
   ATOM 5663 CD B LYS A 80 ? -3.21369 40.76151 35.08222 0.168 33.82765 C ? A ? 79 CD 1
   ATOM 5664 CE B LYS A 80 ? -4.68605 41.00820 34.77176 0.168 36.45868 C ? A ? 79 CE 1
   ATOM 5665 NZ B LYS A 80 ? -5.59715 40.30379 35.72199 0.168 35.31291 N ? A ? 79 NZ 1
   ATOM 5666 H B LYS A 80 ? 1.61138 40.71360 34.31529 0.168 24.21188 H ? A ? 79 H 1
   ATOM 5667 HA B LYS A 80 ? -0.12072 41.05676 32.43397 0.168 29.52444 H ? A ? 79 HA 1
   ATOM 5668 HB2 B LYS A 80 ? -0.69301 40.22694 34.54525 0.168 27.39979 H ? A ? 79 HB2 1
   ATOM 5669 HB3 B LYS A 80 ? -0.61124 41.70812 35.11520 0.168 27.39979 H ? A ? 79 HB3 1
   ATOM 5670 HG2 B LYS A 80 ? -2.49036 42.32568 33.95749 0.168 31.55291 H ? A ? 79 HG2 1
   ATOM 5671 HG3 B LYS A 80 ? -2.50678 40.95182 33.15896 0.168 31.55291 H ? A ? 79 HG3 1
   ATOM 5672 HD2 B LYS A 80 ? -3.06610 39.80355 35.11998 0.168 40.61324 H ? A ? 79 HD2 1
   ATOM 5673 HD3 B LYS A 80 ? -3.01176 41.16244 35.94209 0.168 40.61324 H ? A ? 79 HD3 1
   ATOM 5674 HE2 B LYS A 80 ? -4.86751 41.95927 34.83043 0.168 43.77047 H ? A ? 79 HE2 1
   ATOM 5675 HE3 B LYS A 80 ? -4.87940 40.68816 33.87673 0.168 43.77047 H ? A ? 79 HE3 1
   ATOM 5676 HZ1 B LYS A 80 ? -6.44546 40.46624 35.50732 0.168 42.39554 H ? A ? 79 HZ1 1
   ATOM 5677 HZ2 B LYS A 80 ? -5.45345 39.42614 35.68745 0.168 42.39554 H ? A ? 79 HZ2 1
   ATOM 5678 HZ3 B LYS A 80 ? -5.44979 40.58814 36.55236 0.168 42.39554 H ? A ? 79 HZ3 1
   ATOM 5679 N C LYS A 80 ? 1.47418 41.58569 33.68855 0.241 10.86723 N ? A ? 79 N 1
   ATOM 5680 CA C LYS A 80 ? 0.12745 42.00216 33.31908 0.241 9.43814 C ? A ? 79 CA 1
   ATOM 5681 C C LYS A 80 ? 0.13285 43.43638 32.87801 0.241 23.92630 C ? A ? 79 C 1
   ATOM 5682 O C LYS A 80 ? -0.51110 43.75867 31.89526 0.241 9.97775 O ? A ? 79 O 1
   ATOM 5683 CB C LYS A 80 ? -0.91091 41.67793 34.42607 0.241 22.81134 C ? A ? 79 CB 1
   ATOM 5684 CG C LYS A 80 ? -2.41634 41.79619 34.02126 0.241 18.37184 C ? A ? 79 CG 1
   ATOM 5685 CD C LYS A 80 ? -3.35216 41.26023 35.14017 0.241 34.20274 C ? A ? 79 CD 1
   ATOM 5686 CE C LYS A 80 ? -3.94051 42.36735 36.01398 0.241 38.63132 C ? A ? 79 CE 1
   ATOM 5687 NZ C LYS A 80 ? -4.88499 43.26956 35.30020 0.241 37.95252 N ? A ? 79 NZ 1
   ATOM 5688 H C LYS A 80 ? 1.54799 41.29406 34.49422 0.241 13.06073 H ? A ? 79 H 1
   ATOM 5689 HA C LYS A 80 ? -0.18623 41.47553 32.56730 0.241 11.34582 H ? A ? 79 HA 1
   ATOM 5690 HB2 C LYS A 80 ? -0.76522 40.76452 34.71820 0.241 27.39366 H ? A ? 79 HB2 1
   ATOM 5691 HB3 C LYS A 80 ? -0.76547 42.28966 35.16467 0.241 27.39366 H ? A ? 79 HB3 1
   ATOM 5692 HG2 C LYS A 80 ? -2.63393 42.72806 33.86255 0.241 22.06626 H ? A ? 79 HG2 1
   ATOM 5693 HG3 C LYS A 80 ? -2.57440 41.27703 33.21728 0.241 22.06626 H ? A ? 79 HG3 1
   ATOM 5694 HD2 C LYS A 80 ? -4.08929 40.78041 34.73112 0.241 41.06334 H ? A ? 79 HD2 1
   ATOM 5695 HD3 C LYS A 80 ? -2.84662 40.66436 35.71486 0.241 41.06334 H ? A ? 79 HD3 1
   ATOM 5696 HE2 C LYS A 80 ? -4.42337 41.95928 36.74966 0.241 46.37763 H ? A ? 79 HE2 1
   ATOM 5697 HE3 C LYS A 80 ? -3.21468 42.91274 36.35546 0.241 46.37763 H ? A ? 79 HE3 1
   ATOM 5698 HZ1 C LYS A 80 ? -5.18768 43.89493 35.85642 0.241 45.56308 H ? A ? 79 HZ1 1
   ATOM 5699 HZ2 C LYS A 80 ? -4.47168 43.66499 34.61836 0.241 45.56308 H ? A ? 79 HZ2 1
   ATOM 5700 HZ3 C LYS A 80 ? -5.57507 42.80227 34.98790 0.241 45.56308 H ? A ? 79 HZ3 1
   ATOM 5701 N D LYS A 80 ? 1.21567 41.30936 33.74241 0.225 16.53431 N ? A ? 79 N 1
   ATOM 5702 CA D LYS A 80 ? -0.15257 41.47185 33.28603 0.225 21.99532 C ? A ? 79 CA 1
   ATOM 5703 C D LYS A 80 ? -0.39441 42.91604 32.91242 0.225 23.87604 C ? A ? 79 C 1
   ATOM 5704 O D LYS A 80 ? -1.13048 43.20460 31.95248 0.225 15.50508 O ? A ? 79 O 1
   ATOM 5705 CB D LYS A 80 ? -1.12191 41.11164 34.40371 0.225 19.95818 C ? A ? 79 CB 1
   ATOM 5706 CG D LYS A 80 ? -2.56103 41.33113 34.03255 0.225 24.90413 C ? A ? 79 CG 1
   ATOM 5707 CD D LYS A 80 ? -3.44194 40.74173 35.11229 0.225 33.80493 C ? A ? 79 CD 1
   ATOM 5708 CE D LYS A 80 ? -4.90347 40.97158 34.80716 0.225 37.21442 C ? A ? 79 CE 1
   ATOM 5709 NZ D LYS A 80 ? -5.79196 40.26511 35.77426 0.225 36.48553 N ? A ? 79 NZ 1
   ATOM 5710 H D LYS A 80 ? 1.30514 41.14950 34.58267 0.225 19.86122 H ? A ? 79 H 1
   ATOM 5711 HA D LYS A 80 ? -0.30357 40.88669 32.52729 0.225 26.41443 H ? A ? 79 HA 1
   ATOM 5712 HB2 D LYS A 80 ? -1.01057 40.17400 34.62581 0.225 23.96987 H ? A ? 79 HB2 1
   ATOM 5713 HB3 D LYS A 80 ? -0.92621 41.66159 35.17840 0.225 23.96987 H ? A ? 79 HB3 1
   ATOM 5714 HG2 D LYS A 80 ? -2.74308 42.28115 33.96041 0.225 29.90500 H ? A ? 79 HG2 1
   ATOM 5715 HG3 D LYS A 80 ? -2.75656 40.89099 33.19057 0.225 29.90500 H ? A ? 79 HG3 1
   ATOM 5716 HD2 D LYS A 80 ? -3.28727 39.78583 35.16909 0.225 40.58597 H ? A ? 79 HD2 1
   ATOM 5717 HD3 D LYS A 80 ? -3.23634 41.16214 35.96193 0.225 40.58597 H ? A ? 79 HD3 1
   ATOM 5718 HE2 D LYS A 80 ? -5.09486 41.92118 34.85741 0.225 44.67736 H ? A ? 79 HE2 1
   ATOM 5719 HE3 D LYS A 80 ? -5.09997 40.64020 33.91695 0.225 44.67736 H ? A ? 79 HE3 1
   ATOM 5720 HZ1 D LYS A 80 ? -6.64499 40.41105 35.56655 0.225 43.80269 H ? A ? 79 HZ1 1
   ATOM 5721 HZ2 D LYS A 80 ? -5.63424 39.38956 35.74894 0.225 43.80269 H ? A ? 79 HZ2 1
   ATOM 5722 HZ3 D LYS A 80 ? -5.64074 40.56209 36.59950 0.225 43.80269 H ? A ? 79 HZ3 1
   ATOM 5723 N E LYS A 80 ? 1.68290 41.50397 33.62586 0.164 16.16317 N ? A ? 79 N 1
   ATOM 5724 CA E LYS A 80 ? 0.26688 41.56547 33.22604 0.164 24.31254 C ? A ? 79 CA 1
   ATOM 5725 C E LYS A 80 ? -0.14153 42.97305 32.79961 0.164 23.81731 C ? A ? 79 C 1
   ATOM 5726 O E LYS A 80 ? -0.97903 43.13763 31.90148 0.164 17.64862 O ? A ? 79 O 1
   ATOM 5727 CB E LYS A 80 ? -0.66927 41.08785 34.35351 0.164 23.41237 C ? A ? 79 CB 1
   ATOM 5728 CG E LYS A 80 ? -2.18223 41.20999 34.01767 0.164 27.75566 C ? A ? 79 CG 1
   ATOM 5729 CD E LYS A 80 ? -3.03719 40.44898 35.02177 0.164 33.92305 C ? A ? 79 CD 1
   ATOM 5730 CE E LYS A 80 ? -4.49959 40.46449 34.62008 0.164 36.51030 C ? A ? 79 CE 1
   ATOM 5731 NZ E LYS A 80 ? -4.54941 40.03607 33.22638 0.164 33.53524 N ? A ? 79 NZ 1
   ATOM 5732 H E LYS A 80 ? 1.80651 41.34231 34.46144 0.164 19.41585 H ? A ? 79 H 1
   ATOM 5733 HA E LYS A 80 ? 0.16406 40.96039 32.47490 0.164 29.19509 H ? A ? 79 HA 1
   ATOM 5734 HB2 E LYS A 80 ? -0.48272 40.15381 34.53701 0.164 28.11490 H ? A ? 79 HB2 1
   ATOM 5735 HB3 E LYS A 80 ? -0.49922 41.62187 35.14522 0.164 28.11490 H ? A ? 79 HB3 1
   ATOM 5736 HG2 E LYS A 80 ? -2.44257 42.14411 34.04101 0.164 33.32684 H ? A ? 79 HG2 1
   ATOM 5737 HG3 E LYS A 80 ? -2.34671 40.84168 33.13552 0.164 33.32684 H ? A ? 79 HG3 1
   ATOM 5738 HD2 E LYS A 80 ? -2.74101 39.52625 35.06358 0.164 40.72771 H ? A ? 79 HD2 1
   ATOM 5739 HD3 E LYS A 80 ? -2.95515 40.86363 35.89483 0.164 40.72771 H ? A ? 79 HD3 1
   ATOM 5740 HE2 E LYS A 80 ? -5.00969 39.84849 35.16893 0.164 43.83241 H ? A ? 79 HE2 1
   ATOM 5741 HE3 E LYS A 80 ? -4.86464 41.35969 34.69920 0.164 43.83241 H ? A ? 79 HE3 1
   ATOM 5742 HZ1 E LYS A 80 ? -5.38968 39.85970 32.99199 0.164 40.26234 H ? A ? 79 HZ1 1
   ATOM 5743 HZ2 E LYS A 80 ? -4.23117 40.67841 32.69891 0.164 40.26234 H ? A ? 79 HZ2 1
   ATOM 5744 HZ3 E LYS A 80 ? -4.05856 39.30194 33.11587 0.164 40.26234 H ? A ? 79 HZ3 1
   ATOM 5745 N A GLN A 81 ? 0.31993 43.86994 33.47196 0.202 19.32263 N ? A ? 80 N 1
   ATOM 5746 CA A GLN A 81 ? 0.38187 45.28057 33.06201 0.202 17.83809 C ? A ? 80 CA 1
   ATOM 5747 C A GLN A 81 ? 1.00354 45.46221 31.66844 0.202 16.00475 C ? A ? 80 C 1
   ATOM 5748 O A GLN A 81 ? 0.46160 46.19518 30.83200 0.202 19.07191 O ? A ? 80 O 1
   ATOM 5749 CB A GLN A 81 ? 1.17735 46.09427 34.09466 0.202 29.33338 C ? A ? 80 CB 1
   ATOM 5750 CG A GLN A 81 ? 0.36809 46.56312 35.35040 0.202 26.82146 C ? A ? 80 CG 1
   ATOM 5751 CD A GLN A 81 ? -0.83261 47.41469 34.97050 0.202 39.62564 C ? A ? 80 CD 1
   ATOM 5752 OE1 A GLN A 81 ? -1.93829 47.09004 35.31002 0.202 31.86670 O ? A ? 80 OE1 1
   ATOM 5753 NE2 A GLN A 81 ? -0.61907 48.48065 34.25160 0.202 37.07076 N ? A ? 80 NE2 1
   ATOM 5754 H A GLN A 81 ? 0.82026 43.69367 34.14887 0.202 23.20721 H ? A ? 80 H 1
   ATOM 5755 HA A GLN A 81 ? -0.52866 45.61293 33.02499 0.202 21.42576 H ? A ? 80 HA 1
   ATOM 5756 HB2 A GLN A 81 ? 1.91299 45.54781 34.41264 0.202 35.22010 H ? A ? 80 HB2 1
   ATOM 5757 HB3 A GLN A 81 ? 1.51967 46.88994 33.65806 0.202 35.22010 H ? A ? 80 HB3 1
   ATOM 5758 HG2 A GLN A 81 ? 0.04712 45.78454 35.83173 0.202 32.20580 H ? A ? 80 HG2 1
   ATOM 5759 HG3 A GLN A 81 ? 0.94571 47.09208 35.92263 0.202 32.20580 H ? A ? 80 HG3 1
   ATOM 5760 HE21 A GLN A 81 ? 0.18080 48.68197 34.00813 0.202 44.50497 H ? A ? 80 HE21 1
   ATOM 5761 HE22 A GLN A 81 ? -1.27804 48.98269 34.02070 0.202 44.50497 H ? A ? 80 HE22 1
   ATOM 5762 N B GLN A 81 ? 0.93554 43.84555 33.58173 0.168 24.88365 N ? A ? 80 N 1
   ATOM 5763 CA B GLN A 81 ? 0.90489 45.28593 33.33115 0.168 18.43096 C ? A ? 80 CA 1
   ATOM 5764 C B GLN A 81 ? 1.59709 45.67145 32.03342 0.168 30.99489 C ? A ? 80 C 1
   ATOM 5765 O B GLN A 81 ? 1.40646 46.79220 31.55789 0.168 39.50615 O ? A ? 80 O 1
   ATOM 5766 CB B GLN A 81 ? 1.39558 46.05899 34.57371 0.168 35.24881 C ? A ? 80 CB 1
   ATOM 5767 CG B GLN A 81 ? 2.85222 46.52574 34.58222 0.168 30.28253 C ? A ? 80 CG 1
   ATOM 5768 CD B GLN A 81 ? 3.37987 46.99289 35.96004 0.168 25.16771 C ? A ? 80 CD 1
   ATOM 5769 OE1 B GLN A 81 ? 2.63142 47.39210 36.85962 0.168 20.07586 O ? A ? 80 OE1 1
   ATOM 5770 NE2 B GLN A 81 ? 4.71470 46.96046 36.09559 0.168 32.78878 N ? A ? 80 NE2 1
   ATOM 5771 H B GLN A 81 ? 1.48593 43.59667 34.19388 0.168 29.88044 H ? A ? 80 H 1
   ATOM 5772 HA B GLN A 81 ? -0.00850 45.59180 33.21678 0.168 22.13721 H ? A ? 80 HA 1
   ATOM 5773 HB2 B GLN A 81 ? 0.84610 46.85295 34.66642 0.168 42.31863 H ? A ? 80 HB2 1
   ATOM 5774 HB3 B GLN A 81 ? 1.28078 45.48400 35.34644 0.168 42.31863 H ? A ? 80 HB3 1
   ATOM 5775 HG2 B GLN A 81 ? 3.41281 45.78978 34.29067 0.168 36.35909 H ? A ? 80 HG2 1
   ATOM 5776 HG3 B GLN A 81 ? 2.93960 47.27240 33.96922 0.168 36.35909 H ? A ? 80 HG3 1
   ATOM 5777 HE21 B GLN A 81 ? 5.20685 46.69376 35.44271 0.168 39.36659 H ? A ? 80 HE21 1
   ATOM 5778 HE22 B GLN A 81 ? 5.07789 47.20638 36.83533 0.168 39.36659 H ? A ? 80 HE22 1
   ATOM 5779 N C GLN A 81 ? 0.97128 44.28691 33.46376 0.241 7.73130 N ? A ? 80 N 1
   ATOM 5780 CA C GLN A 81 ? 0.87797 45.68307 33.02263 0.241 11.44782 C ? A ? 80 CA 1
   ATOM 5781 C C GLN A 81 ? 1.45719 45.83486 31.61100 0.241 17.82692 C ? A ? 80 C 1
   ATOM 5782 O C GLN A 81 ? 0.98778 46.63970 30.79338 0.241 8.78655 O ? A ? 80 O 1
   ATOM 5783 CB C GLN A 81 ? 1.45185 46.62098 34.07519 0.241 26.28399 C ? A ? 80 CB 1
   ATOM 5784 CG C GLN A 81 ? 0.54149 46.82324 35.37053 0.241 21.47232 C ? A ? 80 CG 1
   ATOM 5785 CD C GLN A 81 ? -0.76446 47.52584 35.04288 0.241 40.65553 C ? A ? 80 CD 1
   ATOM 5786 OE1 C GLN A 81 ? -1.78937 47.06026 35.42567 0.241 33.09766 O ? A ? 80 OE1 1
   ATOM 5787 NE2 C GLN A 81 ? -0.72746 48.59411 34.29587 0.241 37.14973 N ? A ? 80 NE2 1
   ATOM 5788 H C GLN A 81 ? 1.55488 44.10136 34.06757 0.241 9.29762 H ? A ? 80 H 1
   ATOM 5789 HA C GLN A 81 ? -0.04563 45.97140 32.95390 0.241 13.75744 H ? A ? 80 HA 1
   ATOM 5790 HB2 C GLN A 81 ? 2.30377 46.26439 34.37179 0.241 31.56084 H ? A ? 80 HB2 1
   ATOM 5791 HB3 C GLN A 81 ? 1.57997 47.49349 33.67119 0.241 31.56084 H ? A ? 80 HB3 1
   ATOM 5792 HG2 C GLN A 81 ? 0.33210 45.95632 35.75199 0.241 25.78684 H ? A ? 80 HG2 1
   ATOM 5793 HG3 C GLN A 81 ? 1.02228 47.36296 36.01741 0.241 25.78684 H ? A ? 80 HG3 1
   ATOM 5794 HE21 C GLN A 81 ? 0.02545 48.88622 34.00024 0.241 44.59973 H ? A ? 80 HE21 1
   ATOM 5795 HE22 C GLN A 81 ? -1.45597 49.00650 34.09887 0.241 44.59973 H ? A ? 80 HE22 1
   ATOM 5796 N D GLN A 81 ? 0.15518 43.83153 33.71137 0.225 16.45720 N ? A ? 80 N 1
   ATOM 5797 CA D GLN A 81 ? 0.11113 45.23504 33.33731 0.225 8.35282 C ? A ? 80 CA 1
   ATOM 5798 C D GLN A 81 ? 0.58058 45.44333 31.92429 0.225 15.66751 C ? A ? 80 C 1
   ATOM 5799 O D GLN A 81 ? -0.12239 46.10094 31.19332 0.225 5.43119 O ? A ? 80 O 1
   ATOM 5800 CB D GLN A 81 ? 0.86296 46.18177 34.34247 0.225 27.95398 C ? A ? 80 CB 1
   ATOM 5801 CG D GLN A 81 ? 2.41324 46.47535 34.27921 0.225 27.98921 C ? A ? 80 CG 1
   ATOM 5802 CD D GLN A 81 ? 2.99049 47.10068 35.61196 0.225 34.97481 C ? A ? 80 CD 1
   ATOM 5803 OE1 D GLN A 81 ? 2.25996 47.39111 36.57136 0.225 32.97017 O ? A ? 80 OE1 1
   ATOM 5804 NE2 D GLN A 81 ? 4.32025 47.28106 35.64839 0.225 29.60333 N ? A ? 80 NE2 1
   ATOM 5805 H D GLN A 81 ? 0.54953 43.66553 34.45739 0.225 19.76869 H ? A ? 80 H 1
   ATOM 5806 HA D GLN A 81 ? -0.82030 45.49934 33.39642 0.225 10.04343 H ? A ? 80 HA 1
   ATOM 5807 HB2 D GLN A 81 ? 0.43856 47.05075 34.26721 0.225 33.56483 H ? A ? 80 HB2 1
   ATOM 5808 HB3 D GLN A 81 ? 0.71188 45.81429 35.22736 0.225 33.56483 H ? A ? 80 HB3 1
   ATOM 5809 HG2 D GLN A 81 ? 2.88330 45.64313 34.11379 0.225 33.60711 H ? A ? 80 HG2 1
   ATOM 5810 HG3 D GLN A 81 ? 2.58441 47.10191 33.55878 0.225 33.60711 H ? A ? 80 HG3 1
   ATOM 5811 HE21 D GLN A 81 ? 4.80288 47.05999 34.97178 0.225 35.54405 H ? A ? 80 HE21 1
   ATOM 5812 HE22 D GLN A 81 ? 4.68951 47.61770 36.34834 0.225 35.54405 H ? A ? 80 HE22 1
   ATOM 5813 N E GLN A 81 ? 0.41342 43.98907 33.46158 0.164 19.64549 N ? A ? 80 N 1
   ATOM 5814 CA E GLN A 81 ? 0.27777 45.36627 32.99513 0.164 18.67806 C ? A ? 80 CA 1
   ATOM 5815 C E GLN A 81 ? 0.96916 45.57231 31.64680 0.164 17.68833 C ? A ? 80 C 1
   ATOM 5816 O E GLN A 81 ? 0.47993 46.33853 30.80541 0.164 16.50696 O ? A ? 80 O 1
   ATOM 5817 CB E GLN A 81 ? 0.85128 46.32019 34.04625 0.164 26.61995 C ? A ? 80 CB 1
   ATOM 5818 CG E GLN A 81 ? 0.02832 46.41518 35.33357 0.164 26.78463 C ? A ? 80 CG 1
   ATOM 5819 CD E GLN A 81 ? -1.41312 46.74732 35.05455 0.164 34.00893 C ? A ? 80 CD 1
   ATOM 5820 OE1 E GLN A 81 ? -1.77172 47.91395 34.83518 0.164 36.12385 O ? A ? 80 OE1 1
   ATOM 5821 NE2 E GLN A 81 ? -2.25616 45.72144 35.04876 0.164 29.37569 N ? A ? 80 NE2 1
   ATOM 5822 H E GLN A 81 ? 0.87354 43.90768 34.18356 0.164 23.59463 H ? A ? 80 H 1
   ATOM 5823 HA E GLN A 81 ? -0.66348 45.56852 32.87665 0.164 22.43373 H ? A ? 80 HA 1
   ATOM 5824 HB2 E GLN A 81 ? 1.73968 46.01514 34.28830 0.164 31.96399 H ? A ? 80 HB2 1
   ATOM 5825 HB3 E GLN A 81 ? 0.89903 47.20987 33.66272 0.164 31.96399 H ? A ? 80 HB3 1
   ATOM 5826 HG2 E GLN A 81 ? 0.05956 45.56325 35.79632 0.164 32.16161 H ? A ? 80 HG2 1
   ATOM 5827 HG3 E GLN A 81 ? 0.39700 47.11286 35.89769 0.164 32.16161 H ? A ? 80 HG3 1
   ATOM 5828 HE21 E GLN A 81 ? -1.96628 44.92580 35.19889 0.164 35.27088 H ? A ? 80 HE21 1
   ATOM 5829 HE22 E GLN A 81 ? -3.09204 45.85264 34.89488 0.164 35.27088 H ? A ? 80 HE22 1
   ATOM 5830 N A LYS A 82 ? 2.18577 44.86261 31.41225 0.202 20.08307 N ? A ? 81 N 1
   ATOM 5831 CA A LYS A 82 ? 2.79417 45.01052 30.08597 0.202 18.99171 C ? A ? 81 CA 1
   ATOM 5832 C A LYS A 82 ? 1.90149 44.42480 28.99499 0.202 14.32839 C ? A ? 81 C 1
   ATOM 5833 O A LYS A 82 ? 1.90997 44.95585 27.87250 0.202 13.18699 O ? A ? 81 O 1
   ATOM 5834 CB A LYS A 82 ? 4.20094 44.38683 30.02942 0.202 16.04694 C ? A ? 81 CB 1
   ATOM 5835 CG A LYS A 82 ? 5.25206 45.09992 30.89651 0.202 23.53414 C ? A ? 81 CG 1
   ATOM 5836 CD A LYS A 82 ? 6.29904 45.79647 30.05127 0.202 12.21992 C ? A ? 81 CD 1
   ATOM 5837 CE A LYS A 82 ? 7.59990 46.04966 30.76328 0.202 27.75105 C ? A ? 81 CE 1
   ATOM 5838 NZ A LYS A 82 ? 7.50812 47.12804 31.75530 0.202 21.53755 N ? A ? 81 NZ 1
   ATOM 5839 H A LYS A 82 ? 2.63331 44.38529 31.97034 0.202 24.11974 H ? A ? 81 H 1
   ATOM 5840 HA A LYS A 82 ? 2.90680 45.95877 29.91561 0.202 22.81010 H ? A ? 81 HA 1
   ATOM 5841 HB2 A LYS A 82 ? 4.14374 43.46810 30.33528 0.202 19.27638 H ? A ? 81 HB2 1
   ATOM 5842 HB3 A LYS A 82 ? 4.51302 44.41203 29.11134 0.202 19.27638 H ? A ? 81 HB3 1
   ATOM 5843 HG2 A LYS A 82 ? 4.81356 45.76701 31.44751 0.202 28.26102 H ? A ? 81 HG2 1
   ATOM 5844 HG3 A LYS A 82 ? 5.69971 44.44790 31.45810 0.202 28.26102 H ? A ? 81 HG3 1
   ATOM 5845 HD2 A LYS A 82 ? 6.49118 45.24433 29.27724 0.202 14.68395 H ? A ? 81 HD2 1
   ATOM 5846 HD3 A LYS A 82 ? 5.94829 46.65514 29.76743 0.202 14.68395 H ? A ? 81 HD3 1
   ATOM 5847 HE2 A LYS A 82 ? 7.86965 45.24051 31.22525 0.202 33.32131 H ? A ? 81 HE2 1
   ATOM 5848 HE3 A LYS A 82 ? 8.27322 46.29960 30.11130 0.202 33.32131 H ? A ? 81 HE3 1
   ATOM 5849 HZ1 A LYS A 82 ? 8.24216 47.14215 32.25837 0.202 25.86511 H ? A ? 81 HZ1 1
   ATOM 5850 HZ2 A LYS A 82 ? 7.42429 47.91314 31.34459 0.202 25.86511 H ? A ? 81 HZ2 1
   ATOM 5851 HZ3 A LYS A 82 ? 6.80080 46.99958 32.27999 0.202 25.86511 H ? A ? 81 HZ3 1
   ATOM 5852 N B LYS A 82 ? 2.34013 44.76439 31.40494 0.168 20.44747 N ? A ? 81 N 1
   ATOM 5853 CA B LYS A 82 ? 2.82281 45.00214 30.04888 0.168 18.54214 C ? A ? 81 CA 1
   ATOM 5854 C B LYS A 82 ? 1.87972 44.43184 28.99549 0.168 14.41346 C ? A ? 81 C 1
   ATOM 5855 O B LYS A 82 ? 1.80599 45.01089 27.89833 0.168 13.79841 O ? A ? 81 O 1
   ATOM 5856 CB B LYS A 82 ? 4.23922 44.45679 29.89101 0.168 14.74262 C ? A ? 81 CB 1
   ATOM 5857 CG B LYS A 82 ? 5.25591 45.25519 30.68350 0.168 21.56958 C ? A ? 81 CG 1
   ATOM 5858 CD B LYS A 82 ? 6.62228 45.11669 30.07848 0.168 24.15290 C ? A ? 81 CD 1
   ATOM 5859 CE B LYS A 82 ? 7.46681 46.32417 30.39343 0.168 28.56268 C ? A ? 81 CE 1
   ATOM 5860 NZ B LYS A 82 ? 7.67318 46.52117 31.84531 0.168 27.67058 N ? A ? 81 NZ 1
   ATOM 5861 H B LYS A 82 ? 2.57664 44.00858 31.74022 0.168 24.55702 H ? A ? 81 H 1
   ATOM 5862 HA B LYS A 82 ? 2.88368 45.95578 29.88225 0.168 22.27062 H ? A ? 81 HA 1
   ATOM 5863 HB2 B LYS A 82 ? 4.26306 43.53974 30.20621 0.168 17.71120 H ? A ? 81 HB2 1
   ATOM 5864 HB3 B LYS A 82 ? 4.49038 44.49244 28.95477 0.168 17.71120 H ? A ? 81 HB3 1
   ATOM 5865 HG2 B LYS A 82 ? 5.00893 46.19320 30.67696 0.168 25.90354 H ? A ? 81 HG2 1
   ATOM 5866 HG3 B LYS A 82 ? 5.28735 44.92676 31.59566 0.168 25.90354 H ? A ? 81 HG3 1
   ATOM 5867 HD2 B LYS A 82 ? 7.05995 44.33083 30.44147 0.168 29.00354 H ? A ? 81 HD2 1
   ATOM 5868 HD3 B LYS A 82 ? 6.54418 45.03760 29.11487 0.168 29.00354 H ? A ? 81 HD3 1
   ATOM 5869 HE2 B LYS A 82 ? 8.33753 46.21690 29.97962 0.168 34.29527 H ? A ? 81 HE2 1
   ATOM 5870 HE3 B LYS A 82 ? 7.02855 47.11571 30.04372 0.168 34.29527 H ? A ? 81 HE3 1
   ATOM 5871 HZ1 B LYS A 82 ? 8.18761 47.23374 31.98572 0.168 33.22474 H ? A ? 81 HZ1 1
   ATOM 5872 HZ2 B LYS A 82 ? 6.89032 46.64586 32.24989 0.168 33.22474 H ? A ? 81 HZ2 1
   ATOM 5873 HZ3 B LYS A 82 ? 8.06899 45.80549 32.19637 0.168 33.22474 H ? A ? 81 HZ3 1
   ATOM 5874 N C LYS A 82 ? 2.49598 45.07864 31.28908 0.241 12.54141 N ? A ? 81 N 1
   ATOM 5875 CA C LYS A 82 ? 2.93367 45.03070 29.89636 0.241 11.49694 C ? A ? 81 CA 1
   ATOM 5876 C C LYS A 82 ? 1.87058 44.44072 28.93741 0.241 14.92412 C ? A ? 81 C 1
   ATOM 5877 O C LYS A 82 ? 1.68187 45.00767 27.85449 0.241 14.77587 O ? A ? 81 O 1
   ATOM 5878 CB C LYS A 82 ? 4.30602 44.38280 29.84429 0.241 14.57001 C ? A ? 81 CB 1
   ATOM 5879 CG C LYS A 82 ? 5.31352 45.27461 30.53692 0.241 20.09998 C ? A ? 81 CG 1
   ATOM 5880 CD C LYS A 82 ? 6.67603 44.75201 30.30967 0.241 27.65232 C ? A ? 81 CD 1
   ATOM 5881 CE C LYS A 82 ? 7.66563 45.53962 31.12392 0.241 29.86054 C ? A ? 81 CE 1
   ATOM 5882 NZ C LYS A 82 ? 7.59958 47.00349 30.83004 0.241 18.82445 N ? A ? 81 NZ 1
   ATOM 5883 H C LYS A 82 ? 2.95256 44.59785 31.83679 0.241 15.06974 H ? A ? 81 H 1
   ATOM 5884 HA C LYS A 82 ? 3.04591 45.92718 29.54332 0.241 13.81638 H ? A ? 81 HA 1
   ATOM 5885 HB2 C LYS A 82 ? 4.28145 43.52573 30.29786 0.241 17.50406 H ? A ? 81 HB2 1
   ATOM 5886 HB3 C LYS A 82 ? 4.57669 44.26175 28.92072 0.241 17.50406 H ? A ? 81 HB3 1
   ATOM 5887 HG2 C LYS A 82 ? 5.25907 46.17353 30.17655 0.241 24.14003 H ? A ? 81 HG2 1
   ATOM 5888 HG3 C LYS A 82 ? 5.13884 45.28851 31.49096 0.241 24.14003 H ? A ? 81 HG3 1
   ATOM 5889 HD2 C LYS A 82 ? 6.71962 43.82152 30.58022 0.241 33.20284 H ? A ? 81 HD2 1
   ATOM 5890 HD3 C LYS A 82 ? 6.90703 44.83584 29.37131 0.241 33.20284 H ? A ? 81 HD3 1
   ATOM 5891 HE2 C LYS A 82 ? 7.47598 45.41177 32.06657 0.241 35.85270 H ? A ? 81 HE2 1
   ATOM 5892 HE3 C LYS A 82 ? 8.56251 45.23083 30.92109 0.241 35.85270 H ? A ? 81 HE3 1
   ATOM 5893 HZ1 C LYS A 82 ? 8.19411 47.44092 31.32732 0.241 22.60939 H ? A ? 81 HZ1 1
   ATOM 5894 HZ2 C LYS A 82 ? 7.77846 47.14979 29.97056 0.241 22.60939 H ? A ? 81 HZ2 1
   ATOM 5895 HZ3 C LYS A 82 ? 6.78583 47.31422 31.01266 0.241 22.60939 H ? A ? 81 HZ3 1
   ATOM 5896 N D LYS A 82 ? 1.80359 44.98264 31.56295 0.225 12.75929 N ? A ? 81 N 1
   ATOM 5897 CA D LYS A 82 ? 2.37530 45.21071 30.21363 0.225 21.30996 C ? A ? 81 CA 1
   ATOM 5898 C D LYS A 82 ? 1.48217 44.60889 29.14563 0.225 10.24862 C ? A ? 81 C 1
   ATOM 5899 O D LYS A 82 ? 1.06412 45.27349 28.23831 0.225 11.26798 O ? A ? 81 O 1
   ATOM 5900 CB D LYS A 82 ? 3.80726 44.64535 30.04171 0.225 9.15295 C ? A ? 81 CB 1
   ATOM 5901 CG D LYS A 82 ? 4.94688 45.50197 30.67254 0.225 22.74444 C ? A ? 81 CG 1
   ATOM 5902 CD D LYS A 82 ? 6.31566 44.85281 30.54462 0.225 13.72833 C ? A ? 81 CD 1
   ATOM 5903 CE D LYS A 82 ? 7.46440 45.85916 30.56141 0.225 31.25076 C ? A ? 81 CE 1
   ATOM 5904 NZ D LYS A 82 ? 7.55266 46.73108 31.76113 0.225 23.61752 N ? A ? 81 NZ 1
   ATOM 5905 H D LYS A 82 ? 2.32261 44.53454 32.08201 0.225 15.33120 H ? A ? 81 H 1
   ATOM 5906 HA D LYS A 82 ? 2.44208 46.17300 30.11149 0.225 25.59200 H ? A ? 81 HA 1
   ATOM 5907 HB2 D LYS A 82 ? 3.84119 43.76921 30.45659 0.225 11.00360 H ? A ? 81 HB2 1
   ATOM 5908 HB3 D LYS A 82 ? 3.99381 44.57052 29.09276 0.225 11.00360 H ? A ? 81 HB3 1
   ATOM 5909 HG2 D LYS A 82 ? 4.98080 46.36163 30.22451 0.225 27.31338 H ? A ? 81 HG2 1
   ATOM 5910 HG3 D LYS A 82 ? 4.76246 45.62693 31.61661 0.225 27.31338 H ? A ? 81 HG3 1
   ATOM 5911 HD2 D LYS A 82 ? 6.44466 44.24184 31.28689 0.225 16.49404 H ? A ? 81 HD2 1
   ATOM 5912 HD3 D LYS A 82 ? 6.35688 44.36843 29.70522 0.225 16.49404 H ? A ? 81 HD3 1
   ATOM 5913 HE2 D LYS A 82 ? 8.29883 45.36793 30.50376 0.225 37.52096 H ? A ? 81 HE2 1
   ATOM 5914 HE3 D LYS A 82 ? 7.36853 46.44174 29.79179 0.225 37.52096 H ? A ? 81 HE3 1
   ATOM 5915 HZ1 D LYS A 82 ? 8.15319 47.37403 31.62664 0.225 28.36107 H ? A ? 81 HZ1 1
   ATOM 5916 HZ2 D LYS A 82 ? 6.76155 47.10445 31.92494 0.225 28.36107 H ? A ? 81 HZ2 1
   ATOM 5917 HZ3 D LYS A 82 ? 7.79750 46.25069 32.46921 0.225 28.36107 H ? A ? 81 HZ3 1
   ATOM 5918 N E LYS A 82 ? 2.12184 44.91733 31.41564 0.164 19.49273 N ? A ? 81 N 1
   ATOM 5919 CA E LYS A 82 ? 2.76621 45.01594 30.10641 0.164 19.25444 C ? A ? 81 CA 1
   ATOM 5920 C E LYS A 82 ? 1.88441 44.42685 29.00918 0.164 14.31600 C ? A ? 81 C 1
   ATOM 5921 O E LYS A 82 ? 1.88474 44.95975 27.89019 0.164 13.65841 O ? A ? 81 O 1
   ATOM 5922 CB E LYS A 82 ? 4.14741 44.34062 30.10995 0.164 16.62691 C ? A ? 81 CB 1
   ATOM 5923 CG E LYS A 82 ? 5.21580 45.10270 30.91327 0.164 23.51974 C ? A ? 81 CG 1
   ATOM 5924 CD E LYS A 82 ? 6.25046 45.75708 30.00777 0.164 13.63261 C ? A ? 81 CD 1
   ATOM 5925 CE E LYS A 82 ? 7.55916 46.06025 30.69848 0.164 27.93443 C ? A ? 81 CE 1
   ATOM 5926 NZ E LYS A 82 ? 7.44652 47.13784 31.69180 0.164 22.76462 N ? A ? 81 NZ 1
   ATOM 5927 H E LYS A 82 ? 2.53491 44.42492 31.98705 0.164 23.41133 H ? A ? 81 H 1
   ATOM 5928 HA E LYS A 82 ? 2.91341 45.95477 29.91188 0.164 23.12538 H ? A ? 81 HA 1
   ATOM 5929 HB2 E LYS A 82 ? 4.06005 43.45671 30.49978 0.164 19.97235 H ? A ? 81 HB2 1
   ATOM 5930 HB3 E LYS A 82 ? 4.46110 44.27008 29.19479 0.164 19.97235 H ? A ? 81 HB3 1
   ATOM 5931 HG2 E LYS A 82 ? 4.78692 45.79863 31.43543 0.164 28.24374 H ? A ? 81 HG2 1
   ATOM 5932 HG3 E LYS A 82 ? 5.67611 44.48314 31.50078 0.164 28.24374 H ? A ? 81 HG3 1
   ATOM 5933 HD2 E LYS A 82 ? 6.43913 45.16052 29.26654 0.164 16.37918 H ? A ? 81 HD2 1
   ATOM 5934 HD3 E LYS A 82 ? 5.89066 46.59465 29.67624 0.164 16.37918 H ? A ? 81 HD3 1
   ATOM 5935 HE2 E LYS A 82 ? 7.86652 45.26238 31.15654 0.164 33.54137 H ? A ? 81 HE2 1
   ATOM 5936 HE3 E LYS A 82 ? 8.21094 46.33317 30.03396 0.164 33.54137 H ? A ? 81 HE3 1
   ATOM 5937 HZ1 E LYS A 82 ? 8.20042 47.19957 32.16076 0.164 27.33760 H ? A ? 81 HZ1 1
   ATOM 5938 HZ2 E LYS A 82 ? 7.29620 47.91405 31.28313 0.164 27.33760 H ? A ? 81 HZ2 1
   ATOM 5939 HZ3 E LYS A 82 ? 6.77296 46.96938 32.24861 0.164 27.33760 H ? A ? 81 HZ3 1
   ATOM 5940 N . GLN A 83 ? 1.11115 43.37896 29.30543 1.000 14.47460 N ? A ? 82 N 1
   ATOM 5941 CA . GLN A 83 ? 0.17144 42.81420 28.33302 1.000 14.90324 C ? A ? 82 CA 1
   ATOM 5942 C . GLN A 83 ? -1.01595 43.67331 28.17720 1.000 15.35285 C ? A ? 82 C 1
   ATOM 5943 O . GLN A 83 ? -1.52261 43.83117 27.08594 1.000 15.49047 O ? A ? 82 O 1
   ATOM 5944 HA . GLN A 83 ? 0.60890 42.78790 27.46766 1.000 17.90394 H ? A ? 82 HA 1
   ATOM 5945 CB A GLN A 83 ? -0.38020 41.44589 28.76354 0.255 22.67319 C ? A ? 82 CB 1
   ATOM 5946 CG A GLN A 83 ? -1.95377 41.35559 28.68675 0.255 25.74752 C ? A ? 82 CG 1
   ATOM 5947 CD A GLN A 83 ? -2.50824 40.14341 29.37181 0.255 9.08486 C ? A ? 82 CD 1
   ATOM 5948 OE1 A GLN A 83 ? -2.04668 39.80638 30.50834 0.255 35.05306 O ? A ? 82 OE1 1
   ATOM 5949 NE2 A GLN A 83 ? -3.47682 39.46428 28.80880 0.255 21.10613 N ? A ? 82 NE2 1
   ATOM 5950 H A GLN A 83 ? 1.10361 42.98400 30.06934 0.202 17.38957 H ? A ? 82 H 1
   ATOM 5951 HB2 A GLN A 83 ? -0.01355 40.76250 28.18093 0.255 27.22788 H ? A ? 82 HB2 1
   ATOM 5952 HB3 A GLN A 83 ? -0.11623 41.27598 29.68133 0.255 27.22788 H ? A ? 82 HB3 1
   ATOM 5953 HG2 A GLN A 83 ? -2.33504 42.13938 29.11243 0.255 30.91708 H ? A ? 82 HG2 1
   ATOM 5954 HG3 A GLN A 83 ? -2.22182 41.32056 27.75519 0.255 30.91708 H ? A ? 82 HG3 1
   ATOM 5955 HE21 A GLN A 83 ? -3.79216 39.71453 28.04885 0.255 25.34741 H ? A ? 82 HE21 1
   ATOM 5956 HE22 A GLN A 83 ? -3.79730 38.76822 29.19918 0.255 25.34741 H ? A ? 82 HE22 1
   ATOM 5957 CB B GLN A 83 ? -0.14642 41.34412 28.59375 0.745 23.73349 C ? A ? 82 CB 1
   ATOM 5958 CG B GLN A 83 ? -1.53582 41.05063 28.52507 0.745 32.00541 C ? A ? 82 CG 1
   ATOM 5959 CD B GLN A 83 ? -1.78932 39.99770 29.53518 0.745 20.65377 C ? A ? 82 CD 1
   ATOM 5960 OE1 B GLN A 83 ? -0.89416 39.35610 30.03558 0.745 25.83421 O ? A ? 82 OE1 1
   ATOM 5961 NE2 B GLN A 83 ? -3.05101 39.76239 29.85832 0.745 38.05023 N ? A ? 82 NE2 1
   ATOM 5962 H B GLN A 83 ? 1.11531 42.97721 30.06581 0.168 17.38957 H ? A ? 82 H 1
   ATOM 5963 HB2 B GLN A 83 ? 0.30634 40.80230 27.92866 0.745 28.50024 H ? A ? 82 HB2 1
   ATOM 5964 HB3 B GLN A 83 ? 0.16492 41.10832 29.48165 0.745 28.50024 H ? A ? 82 HB3 1
   ATOM 5965 HG2 B GLN A 83 ? -2.06100 41.83850 28.73564 0.745 38.42654 H ? A ? 82 HG2 1
   ATOM 5966 HG3 B GLN A 83 ? -1.77096 40.72103 27.64360 0.745 38.42654 H ? A ? 82 HG3 1
   ATOM 5967 HE21 B GLN A 83 ? -3.68158 40.21308 29.48567 0.745 45.68033 H ? A ? 82 HE21 1
   ATOM 5968 HE22 B GLN A 83 ? -3.24029 39.15879 30.44093 0.745 45.68033 H ? A ? 82 HE22 1
   ATOM 5969 H C GLN A 83 ? 1.12727 42.99404 30.07431 0.241 17.38957 H ? A ? 82 H 1
   ATOM 5970 H D GLN A 83 ? 1.36585 42.85249 29.93595 0.225 17.38957 H ? A ? 82 H 1
   ATOM 5971 H E GLN A 83 ? 1.11196 42.97585 30.06510 0.164 17.38957 H ? A ? 82 H 1
   ATOM 5972 N A GLN A 84 ? -1.67004 44.09835 29.28247 0.287 14.76654 N ? A ? 83 N 1
   ATOM 5973 CA A GLN A 84 ? -2.99380 44.72186 29.17528 0.287 9.51267 C ? A ? 83 CA 1
   ATOM 5974 C A GLN A 84 ? -2.83804 46.07943 28.57105 0.287 10.13368 C ? A ? 83 C 1
   ATOM 5975 O A GLN A 84 ? -3.62562 46.48559 27.71873 0.287 8.29232 O ? A ? 83 O 1
   ATOM 5976 CB A GLN A 84 ? -3.51515 44.96398 30.58144 0.287 17.60811 C ? A ? 83 CB 1
   ATOM 5977 CG A GLN A 84 ? -4.13853 43.80744 31.17967 0.287 20.33660 C ? A ? 83 CG 1
   ATOM 5978 CD A GLN A 84 ? -5.33388 43.37975 30.37748 0.287 23.53442 C ? A ? 83 CD 1
   ATOM 5979 OE1 A GLN A 84 ? -5.25540 42.50483 29.48232 0.287 19.36018 O ? A ? 83 OE1 1
   ATOM 5980 NE2 A GLN A 84 ? -6.48526 43.98790 30.69059 0.287 19.90257 N ? A ? 83 NE2 1
   ATOM 5981 H A GLN A 84 ? -1.36937 44.03539 30.08573 0.287 17.73990 H ? A ? 83 H 1
   ATOM 5982 HA A GLN A 84 ? -3.59148 44.15555 28.66248 0.287 11.43526 H ? A ? 83 HA 1
   ATOM 5983 HB2 A GLN A 84 ? -2.77278 45.22616 31.14805 0.287 21.14979 H ? A ? 83 HB2 1
   ATOM 5984 HB3 A GLN A 84 ? -4.17585 45.67351 30.55082 0.287 21.14979 H ? A ? 83 HB3 1
   ATOM 5985 HG2 A GLN A 84 ? -3.50456 43.07373 31.20531 0.287 24.42397 H ? A ? 83 HG2 1
   ATOM 5986 HG3 A GLN A 84 ? -4.43094 44.02480 32.07864 0.287 24.42397 H ? A ? 83 HG3 1
   ATOM 5987 HE21 A GLN A 84 ? -6.50333 44.57923 31.31477 0.287 23.90314 H ? A ? 83 HE21 1
   ATOM 5988 HE22 A GLN A 84 ? -7.20655 43.78708 30.26749 0.287 23.90314 H ? A ? 83 HE22 1
   ATOM 5989 N B GLN A 84 ? -1.52263 44.34551 29.22757 0.292 15.83931 N ? A ? 83 N 1
   ATOM 5990 CA B GLN A 84 ? -2.67653 45.25295 28.94887 0.292 16.29169 C ? A ? 83 CA 1
   ATOM 5991 C B GLN A 84 ? -2.28596 46.62470 28.34833 0.292 14.32336 C ? A ? 83 C 1
   ATOM 5992 O B GLN A 84 ? -3.10675 47.18514 27.62769 0.292 23.28518 O ? A ? 83 O 1
   ATOM 5993 CB B GLN A 84 ? -3.79539 45.12807 29.98882 0.292 33.57883 C ? A ? 83 CB 1
   ATOM 5994 CG B GLN A 84 ? -3.64297 45.93395 31.16988 0.292 34.14801 C ? A ? 83 CG 1
   ATOM 5995 CD B GLN A 84 ? -2.38895 45.56571 31.90838 0.292 40.57998 C ? A ? 83 CD 1
   ATOM 5996 OE1 B GLN A 84 ? -1.28860 45.82598 31.43301 0.292 34.58411 O ? A ? 83 OE1 1
   ATOM 5997 NE2 B GLN A 84 ? -2.53727 45.01592 33.09603 0.292 45.54944 N ? A ? 83 NE2 1
   ATOM 5998 H B GLN A 84 ? -1.24728 44.30335 30.04121 0.292 19.02722 H ? A ? 83 H 1
   ATOM 5999 HA B GLN A 84 ? -3.21089 44.94168 28.20156 0.292 19.57008 H ? A ? 83 HA 1
   ATOM 6000 HB2 B GLN A 84 ? -4.63069 45.38747 29.56943 0.292 40.31465 H ? A ? 83 HB2 1
   ATOM 6001 HB3 B GLN A 84 ? -3.84169 44.20271 30.27601 0.292 40.31465 H ? A ? 83 HB3 1
   ATOM 6002 HG2 B GLN A 84 ? -3.58928 46.86932 30.91866 0.292 40.99767 H ? A ? 83 HG2 1
   ATOM 6003 HG3 B GLN A 84 ? -4.40050 45.79155 31.75875 0.292 40.99767 H ? A ? 83 HG3 1
   ATOM 6004 HE21 B GLN A 84 ? -3.32562 44.88374 33.41325 0.292 54.67938 H ? A ? 83 HE21 1
   ATOM 6005 HE22 B GLN A 84 ? -1.84577 44.78912 33.55427 0.292 54.67938 H ? A ? 83 HE22 1
   ATOM 6006 N C GLN A 84 ? -1.40156 44.36208 29.26247 0.271 13.74236 N ? A ? 83 N 1
   ATOM 6007 CA C GLN A 84 ? -2.50722 45.30996 29.20371 0.271 11.89258 C ? A ? 83 CA 1
   ATOM 6008 C C GLN A 84 ? -2.11720 46.58707 28.50851 0.271 16.10715 C ? A ? 83 C 1
   ATOM 6009 O C GLN A 84 ? -2.85661 47.03142 27.65412 0.271 9.41619 O ? A ? 83 O 1
   ATOM 6010 CB C GLN A 84 ? -3.14412 45.47615 30.58022 0.271 9.82756 C ? A ? 83 CB 1
   ATOM 6011 CG C GLN A 84 ? -4.41831 44.55847 30.82799 0.271 18.52270 C ? A ? 83 CG 1
   ATOM 6012 CD C GLN A 84 ? -4.14207 43.07959 31.26208 0.271 24.96751 C ? A ? 83 CD 1
   ATOM 6013 OE1 C GLN A 84 ? -3.00241 42.60536 31.22787 0.271 29.75275 O ? A ? 83 OE1 1
   ATOM 6014 NE2 C GLN A 84 ? -5.21112 42.35531 31.63555 0.271 24.98235 N ? A ? 83 NE2 1
   ATOM 6015 H C GLN A 84 ? -1.03701 44.29461 30.03845 0.271 16.51088 H ? A ? 83 H 1
   ATOM 6016 HA C GLN A 84 ? -3.22584 44.95489 28.65745 0.271 14.29115 H ? A ? 83 HA 1
   ATOM 6017 HB2 C GLN A 84 ? -2.48486 45.25169 31.25541 0.271 11.81312 H ? A ? 83 HB2 1
   ATOM 6018 HB3 C GLN A 84 ? -3.42291 46.39955 30.68280 0.271 11.81312 H ? A ? 83 HB3 1
   ATOM 6019 HG2 C GLN A 84 ? -4.95084 44.96516 31.52935 0.271 22.24729 H ? A ? 83 HG2 1
   ATOM 6020 HG3 C GLN A 84 ? -4.92803 44.52155 30.00354 0.271 22.24729 H ? A ? 83 HG3 1
   ATOM 6021 HE21 C GLN A 84 ? -5.99470 42.70962 31.62738 0.271 29.99887 H ? A ? 83 HE21 1
   ATOM 6022 HE22 C GLN A 84 ? -5.11150 41.53762 31.88266 0.271 29.99887 H ? A ? 83 HE22 1
   ATOM 6023 N D GLN A 84 ? -1.60524 44.15862 29.28419 0.150 15.43694 N ? A ? 83 N 1
   ATOM 6024 CA D GLN A 84 ? -2.82826 44.95458 29.14651 0.150 15.49628 C ? A ? 83 CA 1
   ATOM 6025 C D GLN A 84 ? -2.52770 46.31250 28.53054 0.150 16.91206 C ? A ? 83 C 1
   ATOM 6026 O D GLN A 84 ? -3.37049 46.86737 27.83057 0.150 18.77409 O ? A ? 83 O 1
   ATOM 6027 CB D GLN A 84 ? -3.54377 45.08233 30.49779 0.150 19.55125 C ? A ? 83 CB 1
   ATOM 6028 CG D GLN A 84 ? -4.08503 43.77136 31.04192 0.150 22.17869 C ? A ? 83 CG 1
   ATOM 6029 CD D GLN A 84 ? -5.01973 43.06538 30.07954 0.150 27.08876 C ? A ? 83 CD 1
   ATOM 6030 OE1 D GLN A 84 ? -5.50775 43.66424 29.13372 0.150 28.58925 O ? A ? 83 OE1 1
   ATOM 6031 NE2 D GLN A 84 ? -5.27046 41.78472 30.32055 0.150 29.15372 N ? A ? 83 NE2 1
   ATOM 6032 H D GLN A 84 ? -1.32653 44.04439 30.08972 0.150 18.54438 H ? A ? 83 H 1
   ATOM 6033 HA D GLN A 84 ? -3.44658 44.49737 28.55530 0.150 18.61559 H ? A ? 83 HA 1
   ATOM 6034 HB2 D GLN A 84 ? -2.91672 45.43461 31.14864 0.150 23.48155 H ? A ? 83 HB2 1
   ATOM 6035 HB3 D GLN A 84 ? -4.29272 45.69027 30.39586 0.150 23.48155 H ? A ? 83 HB3 1
   ATOM 6036 HG2 D GLN A 84 ? -3.34134 43.17629 31.22556 0.150 26.63447 H ? A ? 83 HG2 1
   ATOM 6037 HG3 D GLN A 84 ? -4.57707 43.94928 31.85871 0.150 26.63447 H ? A ? 83 HG3 1
   ATOM 6038 HE21 D GLN A 84 ? -4.90835 41.39547 30.99653 0.150 35.00452 H ? A ? 83 HE21 1
   ATOM 6039 HE22 D GLN A 84 ? -5.79506 41.34404 29.80075 0.150 35.00452 H ? A ? 83 HE22 1
   ATOM 6040 N A ALA A 85 ? -1.72959 46.72317 28.91569 0.287 10.36415 N ? A ? 84 N 1
   ATOM 6041 CA A ALA A 85 ? -1.48462 48.00021 28.28303 0.287 6.83510 C ? A ? 84 CA 1
   ATOM 6042 C A ALA A 85 ? -1.09875 47.80304 26.81839 0.287 10.61835 C ? A ? 84 C 1
   ATOM 6043 O A ALA A 85 ? -1.27263 48.70821 25.98931 0.287 11.32811 O ? A ? 84 O 1
   ATOM 6044 CB A ALA A 85 ? -0.29227 48.64441 28.94210 0.287 21.46075 C ? A ? 84 CB 1
   ATOM 6045 H A ALA A 85 ? -1.13993 46.45417 29.48097 0.287 12.45703 H ? A ? 84 H 1
   ATOM 6046 HA A ALA A 85 ? -2.27781 48.55237 28.36589 0.287 8.22217 H ? A ? 84 HA 1
   ATOM 6047 HB1 A ALA A 85 ? -0.10279 49.48609 28.49872 0.287 25.77295 H ? A ? 84 HB1 1
   ATOM 6048 HB2 A ALA A 85 ? -0.49513 48.80163 29.87753 0.287 25.77295 H ? A ? 84 HB2 1
   ATOM 6049 HB3 A ALA A 85 ? 0.47071 48.05050 28.86437 0.287 25.77295 H ? A ? 84 HB3 1
   ATOM 6050 N B ALA A 85 ? -1.05680 47.15720 28.57624 0.292 9.74197 N ? A ? 84 N 1
   ATOM 6051 CA B ALA A 85 ? -0.59016 48.29877 27.76532 0.292 13.03547 C ? A ? 84 CA 1
   ATOM 6052 C B ALA A 85 ? -0.42644 47.96360 26.28914 0.292 7.15870 C ? A ? 84 C 1
   ATOM 6053 O B ALA A 85 ? -0.71423 48.78679 25.41536 0.292 10.84767 O ? A ? 84 O 1
   ATOM 6054 CB B ALA A 85 ? 0.75834 48.87012 28.20561 0.292 13.12075 C ? A ? 84 CB 1
   ATOM 6055 H B ALA A 85 ? -0.50037 46.88283 29.17181 0.292 11.71042 H ? A ? 84 H 1
   ATOM 6056 HA B ALA A 85 ? -1.28097 48.96478 27.90712 0.292 15.66261 H ? A ? 84 HA 1
   ATOM 6057 HB1 B ALA A 85 ? 1.00659 49.59132 27.60632 0.292 15.76495 H ? A ? 84 HB1 1
   ATOM 6058 HB2 B ALA A 85 ? 0.67820 49.20603 29.11205 0.292 15.76495 H ? A ? 84 HB2 1
   ATOM 6059 HB3 B ALA A 85 ? 1.42564 48.16696 28.17122 0.292 15.76495 H ? A ? 84 HB3 1
   ATOM 6060 N C ALA A 85 ? -0.92507 47.15324 28.75977 0.271 12.24583 N ? A ? 84 N 1
   ATOM 6061 CA C ALA A 85 ? -0.54991 48.29231 27.93966 0.271 16.34199 C ? A ? 84 CA 1
   ATOM 6062 C C ALA A 85 ? -0.66444 47.90944 26.47650 0.271 17.33151 C ? A ? 84 C 1
   ATOM 6063 O C ALA A 85 ? -1.25291 48.62278 25.66308 0.271 11.29299 O ? A ? 84 O 1
   ATOM 6064 CB C ALA A 85 ? 0.86011 48.79475 28.22643 0.271 14.48116 C ? A ? 84 CB 1
   ATOM 6065 H C ALA A 85 ? -0.36069 46.90688 29.36008 0.271 14.71505 H ? A ? 84 H 1
   ATOM 6066 HA C ALA A 85 ? -1.14654 49.02462 28.16021 0.271 19.63043 H ? A ? 84 HA 1
   ATOM 6067 HB1 C ALA A 85 ? 1.07740 49.50133 27.59839 0.271 17.39744 H ? A ? 84 HB1 1
   ATOM 6068 HB2 C ALA A 85 ? 0.89527 49.13622 29.13365 0.271 17.39744 H ? A ? 84 HB2 1
   ATOM 6069 HB3 C ALA A 85 ? 1.48415 48.05903 28.12549 0.271 17.39744 H ? A ? 84 HB3 1
   ATOM 6070 N D ALA A 85 ? -1.31653 46.84281 28.75302 0.150 15.93915 N ? A ? 84 N 1
   ATOM 6071 CA D ALA A 85 ? -0.90678 48.09364 28.11279 0.150 18.29115 C ? A ? 84 CA 1
   ATOM 6072 C D ALA A 85 ? -0.77708 47.93892 26.59707 0.150 15.49589 C ? A ? 84 C 1
   ATOM 6073 O D ALA A 85 ? -1.45467 48.63423 25.83102 0.150 10.80670 O ? A ? 84 O 1
   ATOM 6074 CB D ALA A 85 ? 0.39473 48.60388 28.73675 0.150 24.65613 C ? A ? 84 CB 1
   ATOM 6075 H D ALA A 85 ? -0.71953 46.49830 29.26731 0.150 19.14703 H ? A ? 84 H 1
   ATOM 6076 HA D ALA A 85 ? -1.59290 48.76001 28.27432 0.150 21.96943 H ? A ? 84 HA 1
   ATOM 6077 HB1 D ALA A 85 ? 0.63838 49.44357 28.31668 0.150 29.60741 H ? A ? 84 HB1 1
   ATOM 6078 HB2 D ALA A 85 ? 0.25798 48.73721 29.68776 0.150 29.60741 H ? A ? 84 HB2 1
   ATOM 6079 HB3 D ALA A 85 ? 1.09327 47.94663 28.59196 0.150 29.60741 H ? A ? 84 HB3 1
   ATOM 6080 N A PHE A 86 ? -0.51769 46.63053 26.47058 0.287 8.59494 N ? A ? 85 N 1
   ATOM 6081 CA A PHE A 86 ? -0.27935 46.32498 25.06773 0.287 12.48153 C ? A ? 85 CA 1
   ATOM 6082 C A PHE A 86 ? -1.59882 46.21383 24.32095 0.287 10.13492 C ? A ? 85 C 1
   ATOM 6083 O A PHE A 86 ? -1.75202 46.76834 23.21942 0.287 9.96083 O ? A ? 85 O 1
   ATOM 6084 CB A PHE A 86 ? 0.56814 45.06222 24.98462 0.287 9.06405 C ? A ? 85 CB 1
   ATOM 6085 CG A PHE A 86 ? 0.50736 44.43762 23.63314 0.287 7.81933 C ? A ? 85 CG 1
   ATOM 6086 CD1 A PHE A 86 ? 1.13871 45.05040 22.57360 0.287 11.81172 C ? A ? 85 CD1 1
   ATOM 6087 CD2 A PHE A 86 ? -0.14472 43.24000 23.45574 0.287 8.05881 C ? A ? 85 CD2 1
   ATOM 6088 CE1 A PHE A 86 ? 1.10315 44.52739 21.31488 0.287 7.80148 C ? A ? 85 CE1 1
   ATOM 6089 CE2 A PHE A 86 ? -0.20783 42.65720 22.23647 0.287 9.52244 C ? A ? 85 CE2 1
   ATOM 6090 CZ A PHE A 86 ? 0.39965 43.31631 21.10378 0.287 10.11348 C ? A ? 85 CZ 1
   ATOM 6091 H A PHE A 86 ? -0.26426 46.02127 27.02210 0.287 10.33398 H ? A ? 85 H 1
   ATOM 6092 HA A PHE A 86 ? 0.22150 47.03257 24.63257 0.287 14.99788 H ? A ? 85 HA 1
   ATOM 6093 HB2 A PHE A 86 ? 1.49274 45.28585 25.17439 0.287 10.89691 H ? A ? 85 HB2 1
   ATOM 6094 HB3 A PHE A 86 ? 0.24323 44.41713 25.63207 0.287 10.89691 H ? A ? 85 HB3 1
   ATOM 6095 HD1 A PHE A 86 ? 1.60227 45.84308 22.72076 0.287 14.19412 H ? A ? 85 HD1 1
   ATOM 6096 HD2 A PHE A 86 ? -0.54784 42.82500 24.18387 0.287 9.69062 H ? A ? 85 HD2 1
   ATOM 6097 HE1 A PHE A 86 ? 1.53169 44.95673 20.60996 0.287 9.38183 H ? A ? 85 HE1 1
   ATOM 6098 HE2 A PHE A 86 ? -0.63828 41.83990 22.12861 0.287 11.44698 H ? A ? 85 HE2 1
   ATOM 6099 HZ A PHE A 86 ? 0.33008 42.95192 20.25097 0.287 12.15623 H ? A ? 85 HZ 1
   ATOM 6100 N B PHE A 86 ? 0.12749 46.78419 25.99449 0.292 10.86717 N ? A ? 85 N 1
   ATOM 6101 CA B PHE A 86 ? 0.05761 46.27187 24.64130 0.292 9.95351 C ? A ? 85 CA 1
   ATOM 6102 C B PHE A 86 ? -1.39768 46.19365 24.14812 0.292 11.14328 C ? A ? 85 C 1
   ATOM 6103 O B PHE A 86 ? -1.70604 46.72357 23.07584 0.292 11.86502 O ? A ? 85 O 1
   ATOM 6104 CB B PHE A 86 ? 0.75850 44.92429 24.56617 0.292 10.52121 C ? A ? 85 CB 1
   ATOM 6105 CG B PHE A 86 ? 0.39528 44.15503 23.33304 0.292 9.31092 C ? A ? 85 CG 1
   ATOM 6106 CD1 B PHE A 86 ? 0.76303 44.62779 22.09413 0.292 9.16063 C ? A ? 85 CD1 1
   ATOM 6107 CD2 B PHE A 86 ? -0.34278 42.98536 23.42042 0.292 9.43089 C ? A ? 85 CD2 1
   ATOM 6108 CE1 B PHE A 86 ? 0.41557 43.91365 20.92245 0.292 7.28003 C ? A ? 85 CE1 1
   ATOM 6109 CE2 B PHE A 86 ? -0.68900 42.29194 22.26316 0.292 9.68555 C ? A ? 85 CE2 1
   ATOM 6110 CZ B PHE A 86 ? -0.28173 42.75165 21.01761 0.292 8.22263 C ? A ? 85 CZ 1
   ATOM 6111 H B PHE A 86 ? 0.53946 46.27714 26.55376 0.292 13.06065 H ? A ? 85 H 1
   ATOM 6112 HA B PHE A 86 ? 0.52543 46.87622 24.04396 0.292 11.96426 H ? A ? 85 HA 1
   ATOM 6113 HB2 B PHE A 86 ? 1.71800 45.06653 24.56056 0.292 12.64550 H ? A ? 85 HB2 1
   ATOM 6114 HB3 B PHE A 86 ? 0.50637 44.39303 25.33760 0.292 12.64550 H ? A ? 85 HB3 1
   ATOM 6115 HD1 B PHE A 86 ? 1.24291 45.42152 22.02624 0.292 11.01281 H ? A ? 85 HD1 1
   ATOM 6116 HD2 B PHE A 86 ? -0.60696 42.66336 24.25194 0.292 11.33712 H ? A ? 85 HD2 1
   ATOM 6117 HE1 B PHE A 86 ? 0.66451 44.23979 20.08785 0.292 8.75609 H ? A ? 85 HE1 1
   ATOM 6118 HE2 B PHE A 86 ? -1.19672 41.51522 22.32502 0.292 11.64271 H ? A ? 85 HE2 1
   ATOM 6119 HZ B PHE A 86 ? -0.48564 42.26572 20.25132 0.292 9.88721 H ? A ? 85 HZ 1
   ATOM 6120 N C PHE A 86 ? -0.05717 46.76882 26.10224 0.271 12.37465 N ? A ? 85 N 1
   ATOM 6121 CA C PHE A 86 ? -0.06513 46.30916 24.72770 0.271 11.69307 C ? A ? 85 CA 1
   ATOM 6122 C C PHE A 86 ? -1.49589 46.19193 24.22948 0.271 10.80383 C ? A ? 85 C 1
   ATOM 6123 O C PHE A 86 ? -1.85280 46.76898 23.19079 0.271 9.56267 O ? A ? 85 O 1
   ATOM 6124 CB C PHE A 86 ? 0.65391 44.96698 24.64589 0.271 12.14930 C ? A ? 85 CB 1
   ATOM 6125 CG C PHE A 86 ? 0.47384 44.27824 23.31537 0.271 9.44605 C ? A ? 85 CG 1
   ATOM 6126 CD1 C PHE A 86 ? 0.94804 44.85656 22.14167 0.271 9.99186 C ? A ? 85 CD1 1
   ATOM 6127 CD2 C PHE A 86 ? -0.15757 43.04971 23.25158 0.271 9.92524 C ? A ? 85 CD2 1
   ATOM 6128 CE1 C PHE A 86 ? 0.77662 44.21252 20.90583 0.271 8.71373 C ? A ? 85 CE1 1
   ATOM 6129 CE2 C PHE A 86 ? -0.33162 42.40260 22.04134 0.271 8.71538 C ? A ? 85 CE2 1
   ATOM 6130 CZ C PHE A 86 ? 0.12879 42.98664 20.86608 0.271 6.81296 C ? A ? 85 CZ 1
   ATOM 6131 H C PHE A 86 ? 0.36665 46.24723 26.63883 0.271 14.86964 H ? A ? 85 H 1
   ATOM 6132 HA C PHE A 86 ? 0.40729 46.93884 24.16093 0.271 14.05173 H ? A ? 85 HA 1
   ATOM 6133 HB2 C PHE A 86 ? 1.60356 45.11034 24.78195 0.271 14.59922 H ? A ? 85 HB2 1
   ATOM 6134 HB3 C PHE A 86 ? 0.30475 44.38080 25.33538 0.271 14.59922 H ? A ? 85 HB3 1
   ATOM 6135 HD1 C PHE A 86 ? 1.38287 45.67792 22.17626 0.271 12.01028 H ? A ? 85 HD1 1
   ATOM 6136 HD2 C PHE A 86 ? -0.46945 42.65313 24.03283 0.271 11.93033 H ? A ? 85 HD2 1
   ATOM 6137 HE1 C PHE A 86 ? 1.09352 44.60304 20.12355 0.271 10.47653 H ? A ? 85 HE1 1
   ATOM 6138 HE2 C PHE A 86 ? -0.75700 41.57605 22.01358 0.271 10.47851 H ? A ? 85 HE2 1
   ATOM 6139 HZ C PHE A 86 ? 0.00212 42.55461 20.05232 0.271 8.19560 H ? A ? 85 HZ 1
   ATOM 6140 N D PHE A 86 ? 0.16588 47.09339 26.12932 0.150 7.76625 N ? A ? 85 N 1
   ATOM 6141 CA D PHE A 86 ? 0.21495 46.69197 24.72701 0.150 11.57884 C ? A ? 85 CA 1
   ATOM 6142 C D PHE A 86 ? -1.18103 46.38860 24.18325 0.150 8.61581 C ? A ? 85 C 1
   ATOM 6143 O D PHE A 86 ? -1.51202 46.80925 23.07321 0.150 10.52133 O ? A ? 85 O 1
   ATOM 6144 CB D PHE A 86 ? 1.12135 45.46510 24.56807 0.150 6.58535 C ? A ? 85 CB 1
   ATOM 6145 CG D PHE A 86 ? 0.84722 44.68876 23.30360 0.150 5.87249 C ? A ? 85 CG 1
   ATOM 6146 CD1 D PHE A 86 ? 1.21461 45.18513 22.08138 0.150 11.79425 C ? A ? 85 CD1 1
   ATOM 6147 CD2 D PHE A 86 ? 0.23989 43.45212 23.38893 0.150 6.97507 C ? A ? 85 CD2 1
   ATOM 6148 CE1 D PHE A 86 ? 0.95965 44.47666 20.93258 0.150 10.38073 C ? A ? 85 CE1 1
   ATOM 6149 CE2 D PHE A 86 ? 0.00815 42.72845 22.27550 0.150 7.46542 C ? A ? 85 CE2 1
   ATOM 6150 CZ D PHE A 86 ? 0.34820 43.24114 21.02104 0.150 9.55617 C ? A ? 85 CZ 1
   ATOM 6151 H D PHE A 86 ? 0.78550 46.74261 26.61164 0.150 9.33956 H ? A ? 85 H 1
   ATOM 6152 HA D PHE A 86 ? 0.58949 47.42057 24.20763 0.150 13.91467 H ? A ? 85 HA 1
   ATOM 6153 HB2 D PHE A 86 ? 2.04587 45.75771 24.54501 0.150 7.92247 H ? A ? 85 HB2 1
   ATOM 6154 HB3 D PHE A 86 ? 0.98039 44.87002 25.32100 0.150 7.92247 H ? A ? 85 HB3 1
   ATOM 6155 HD1 D PHE A 86 ? 1.64092 46.00999 22.02862 0.150 14.17315 H ? A ? 85 HD1 1
   ATOM 6156 HD2 D PHE A 86 ? -0.01080 43.11636 24.21918 0.150 8.39013 H ? A ? 85 HD2 1
   ATOM 6157 HE1 D PHE A 86 ? 1.19630 44.82528 20.10351 0.150 12.47692 H ? A ? 85 HE1 1
   ATOM 6158 HE2 D PHE A 86 ? -0.37914 41.88559 22.34251 0.150 8.97856 H ? A ? 85 HE2 1
   ATOM 6159 HZ D PHE A 86 ? 0.16410 42.75379 20.25065 0.150 11.48745 H ? A ? 85 HZ 1
   ATOM 6160 N A GLN A 87 ? -2.56669 45.50030 24.89819 0.287 9.57501 N ? A ? 86 N 1
   ATOM 6161 CA A GLN A 87 ? -3.87563 45.36343 24.26516 0.287 11.87300 C ? A ? 86 CA 1
   ATOM 6162 C A GLN A 87 ? -4.57478 46.72104 24.14341 0.287 8.09728 C ? A ? 86 C 1
   ATOM 6163 O A GLN A 87 ? -5.36088 46.91625 23.20991 0.287 9.83326 O ? A ? 86 O 1
   ATOM 6164 CB A GLN A 87 ? -4.65209 44.25912 24.98350 0.287 11.98255 C ? A ? 86 CB 1
   ATOM 6165 CG A GLN A 87 ? -3.71717 42.99786 25.37934 0.287 14.09363 C ? A ? 86 CG 1
   ATOM 6166 CD A GLN A 87 ? -4.47979 41.86527 26.09672 0.287 14.49197 C ? A ? 86 CD 1
   ATOM 6167 OE1 A GLN A 87 ? -4.43711 41.72599 27.31769 0.287 11.69380 O ? A ? 86 OE1 1
   ATOM 6168 NE2 A GLN A 87 ? -5.17992 41.00735 25.35189 0.287 12.16668 N ? A ? 86 NE2 1
   ATOM 6169 H A GLN A 87 ? -2.49143 45.08920 25.64981 0.287 11.51006 H ? A ? 86 H 1
   ATOM 6170 HA A GLN A 87 ? -3.81532 45.05850 23.34632 0.287 14.26765 H ? A ? 86 HA 1
   ATOM 6171 HB2 A GLN A 87 ? -5.03270 44.61963 25.79963 0.287 14.39912 H ? A ? 86 HB2 1
   ATOM 6172 HB3 A GLN A 87 ? -5.35865 43.93907 24.40105 0.287 14.39912 H ? A ? 86 HB3 1
   ATOM 6173 HG2 A GLN A 87 ? -3.33076 42.62859 24.56988 0.287 16.93241 H ? A ? 86 HG2 1
   ATOM 6174 HG3 A GLN A 87 ? -3.01380 43.30393 25.97304 0.287 16.93241 H ? A ? 86 HG3 1
   ATOM 6175 HE21 A GLN A 87 ? -5.19696 41.09497 24.49653 0.287 14.62007 H ? A ? 86 HE21 1
   ATOM 6176 HE22 A GLN A 87 ? -5.61407 40.36686 25.72726 0.287 14.62007 H ? A ? 86 HE22 1
   ATOM 6177 N B GLN A 87 ? -2.31140 45.53010 24.88840 0.292 10.52570 N ? A ? 86 N 1
   ATOM 6178 CA B GLN A 87 ? -3.66747 45.29770 24.35240 0.292 11.25996 C ? A ? 86 CA 1
   ATOM 6179 C B GLN A 87 ? -4.46065 46.60287 24.22322 0.292 9.69734 C ? A ? 86 C 1
   ATOM 6180 O B GLN A 87 ? -5.09228 46.87337 23.19095 0.292 8.20432 O ? A ? 86 O 1
   ATOM 6181 CB B GLN A 87 ? -4.41141 44.21573 25.12829 0.292 15.49673 C ? A ? 86 CB 1
   ATOM 6182 CG B GLN A 87 ? -3.87060 42.83069 24.68876 0.292 13.55441 C ? A ? 86 CG 1
   ATOM 6183 CD B GLN A 87 ? -4.79702 41.70112 24.95355 0.292 11.86345 C ? A ? 86 CD 1
   ATOM 6184 OE1 B GLN A 87 ? -5.81601 41.55097 24.23803 0.292 12.44626 O ? A ? 86 OE1 1
   ATOM 6185 NE2 B GLN A 87 ? -4.61541 41.05028 26.07308 0.292 12.45433 N ? A ? 86 NE2 1
   ATOM 6186 H B GLN A 87 ? -2.17486 45.21537 25.67700 0.292 12.65089 H ? A ? 86 H 1
   ATOM 6187 HA B GLN A 87 ? -3.57570 44.94274 23.45436 0.292 13.53200 H ? A ? 86 HA 1
   ATOM 6188 HB2 B GLN A 87 ? -4.26135 44.32788 26.08003 0.292 18.61612 H ? A ? 86 HB2 1
   ATOM 6189 HB3 B GLN A 87 ? -5.36069 44.26219 24.93436 0.292 18.61612 H ? A ? 86 HB3 1
   ATOM 6190 HG2 B GLN A 87 ? -3.70037 42.85290 23.73407 0.292 16.28534 H ? A ? 86 HG2 1
   ATOM 6191 HG3 B GLN A 87 ? -3.04656 42.65296 25.16863 0.292 16.28534 H ? A ? 86 HG3 1
   ATOM 6192 HE21 B GLN A 87 ? -3.98548 41.28485 26.60951 0.292 14.96525 H ? A ? 86 HE21 1
   ATOM 6193 HE22 B GLN A 87 ? -5.12591 40.38767 26.27294 0.292 14.96525 H ? A ? 86 HE22 1
   ATOM 6194 N C GLN A 87 ? -2.35101 45.45110 24.93882 0.271 11.02764 N ? A ? 86 N 1
   ATOM 6195 CA C GLN A 87 ? -3.68124 45.30799 24.35232 0.271 11.36038 C ? A ? 86 CA 1
   ATOM 6196 C C GLN A 87 ? -4.44585 46.62662 24.33673 0.271 12.42842 C ? A ? 86 C 1
   ATOM 6197 O C GLN A 87 ? -5.44949 46.71778 23.62760 0.271 12.01865 O ? A ? 86 O 1
   ATOM 6198 CB C GLN A 87 ? -4.53705 44.24341 24.96999 0.271 12.64349 C ? A ? 86 CB 1
   ATOM 6199 CG C GLN A 87 ? -4.04731 42.87276 24.57655 0.271 10.01480 C ? A ? 86 CG 1
   ATOM 6200 CD C GLN A 87 ? -4.85181 41.82243 25.22330 0.271 15.03637 C ? A ? 86 CD 1
   ATOM 6201 OE1 C GLN A 87 ? -4.47616 41.28619 26.24024 0.271 16.24223 O ? A ? 86 OE1 1
   ATOM 6202 NE2 C GLN A 87 ? -5.99140 41.53462 24.65748 0.271 16.36930 N ? A ? 86 NE2 1
   ATOM 6203 H C GLN A 87 ? -2.19867 45.05946 25.68916 0.271 13.25322 H ? A ? 86 H 1
   ATOM 6204 HA C GLN A 87 ? -3.52557 44.99817 23.44640 0.271 13.65251 H ? A ? 86 HA 1
   ATOM 6205 HB2 C GLN A 87 ? -4.50087 44.31913 25.93635 0.271 15.19224 H ? A ? 86 HB2 1
   ATOM 6206 HB3 C GLN A 87 ? -5.45168 44.34483 24.66327 0.271 15.19224 H ? A ? 86 HB3 1
   ATOM 6207 HG2 C GLN A 87 ? -4.11925 42.76742 23.61497 0.271 12.03781 H ? A ? 86 HG2 1
   ATOM 6208 HG3 C GLN A 87 ? -3.12369 42.76759 24.85363 0.271 12.03781 H ? A ? 86 HG3 1
   ATOM 6209 HE21 C GLN A 87 ? -6.23545 41.95116 23.94577 0.271 19.66321 H ? A ? 86 HE21 1
   ATOM 6210 HE22 C GLN A 87 ? -6.49865 40.92833 24.99616 0.271 19.66321 H ? A ? 86 HE22 1
   ATOM 6211 N D GLN A 87 ? -1.97900 45.61107 24.92725 0.150 5.92767 N ? A ? 86 N 1
   ATOM 6212 CA D GLN A 87 ? -3.37413 45.35328 24.56350 0.150 8.39078 C ? A ? 86 CA 1
   ATOM 6213 C D GLN A 87 ? -4.15452 46.65615 24.36806 0.150 11.80140 C ? A ? 86 C 1
   ATOM 6214 O D GLN A 87 ? -4.89910 46.80685 23.39261 0.150 11.44815 O ? A ? 86 O 1
   ATOM 6215 CB D GLN A 87 ? -4.04834 44.41966 25.59303 0.150 4.89652 C ? A ? 86 CB 1
   ATOM 6216 CG D GLN A 87 ? -3.60618 42.96856 25.35439 0.150 12.63491 C ? A ? 86 CG 1
   ATOM 6217 CD D GLN A 87 ? -4.40800 41.93316 26.11716 0.150 13.84561 C ? A ? 86 CD 1
   ATOM 6218 OE1 D GLN A 87 ? -5.56489 41.64091 25.78726 0.150 27.27360 O ? A ? 86 OE1 1
   ATOM 6219 NE2 D GLN A 87 ? -3.81743 41.37256 27.13612 0.150 10.56330 N ? A ? 86 NE2 1
   ATOM 6220 H D GLN A 87 ? -1.73388 45.21882 25.65227 0.150 7.13326 H ? A ? 86 H 1
   ATOM 6221 HA D GLN A 87 ? -3.38763 44.88425 23.71454 0.150 10.08899 H ? A ? 86 HA 1
   ATOM 6222 HB2 D GLN A 87 ? -3.78845 44.68147 26.49015 0.150 5.89588 H ? A ? 86 HB2 1
   ATOM 6223 HB3 D GLN A 87 ? -5.01231 44.47165 25.49840 0.150 5.89588 H ? A ? 86 HB3 1
   ATOM 6224 HG2 D GLN A 87 ? -3.69553 42.76947 24.40925 0.150 15.18194 H ? A ? 86 HG2 1
   ATOM 6225 HG3 D GLN A 87 ? -2.67934 42.87899 25.62612 0.150 15.18194 H ? A ? 86 HG3 1
   ATOM 6226 HE21 D GLN A 87 ? -3.01353 41.59658 27.34388 0.150 12.69601 H ? A ? 86 HE21 1
   ATOM 6227 HE22 D GLN A 87 ? -4.23194 40.77891 27.60019 0.150 12.69601 H ? A ? 86 HE22 1
   ATOM 6228 N A ASP A 88 ? -4.27132 47.68910 25.03224 0.287 10.09671 N ? A ? 87 N 1
   ATOM 6229 CA A ASP A 88 ? -4.79320 49.05268 24.91377 0.287 9.79541 C ? A ? 87 CA 1
   ATOM 6230 C A ASP A 88 ? -4.25781 49.77085 23.67129 0.287 8.93095 C ? A ? 87 C 1
   ATOM 6231 O A ASP A 88 ? -5.02330 50.45038 22.96036 0.287 11.07983 O ? A ? 87 O 1
   ATOM 6232 CB A ASP A 88 ? -4.44517 49.84918 26.17436 0.287 12.76776 C ? A ? 87 CB 1
   ATOM 6233 CG A ASP A 88 ? -5.22324 49.40611 27.39666 0.287 11.85597 C ? A ? 87 CG 1
   ATOM 6234 OD1 A ASP A 88 ? -6.28721 48.76027 27.21381 0.287 13.61540 O ? A ? 87 OD1 1
   ATOM 6235 OD2 A ASP A 88 ? -4.75889 49.67248 28.55604 0.287 18.51197 O ? A ? 87 OD2 1
   ATOM 6236 H A ASP A 88 ? -3.76142 47.57538 25.71537 0.287 12.13611 H ? A ? 87 H 1
   ATOM 6237 HA A ASP A 88 ? -5.75797 48.99964 24.82824 0.287 11.77454 H ? A ? 87 HA 1
   ATOM 6238 HB2 A ASP A 88 ? -3.50087 49.73724 26.36587 0.287 15.34136 H ? A ? 87 HB2 1
   ATOM 6239 HB3 A ASP A 88 ? -4.64336 50.78588 26.01873 0.287 15.34136 H ? A ? 87 HB3 1
   ATOM 6240 N B ASP A 88 ? -4.47150 47.42472 25.27641 0.292 9.82362 N ? A ? 87 N 1
   ATOM 6241 CA B ASP A 88 ? -5.11658 48.72146 25.17427 0.292 9.26639 C ? A ? 87 CA 1
   ATOM 6242 C B ASP A 88 ? -4.58275 49.45732 23.94178 0.292 10.29989 C ? A ? 87 C 1
   ATOM 6243 O B ASP A 88 ? -5.33633 50.10922 23.21491 0.292 10.79364 O ? A ? 87 O 1
   ATOM 6244 CB B ASP A 88 ? -4.88769 49.54090 26.43967 0.292 7.43603 C ? A ? 87 CB 1
   ATOM 6245 CG B ASP A 88 ? -5.61138 48.98642 27.68385 0.292 12.47478 C ? A ? 87 CG 1
   ATOM 6246 OD1 B ASP A 88 ? -6.28663 47.94189 27.60779 0.292 19.59671 O ? A ? 87 OD1 1
   ATOM 6247 OD2 B ASP A 88 ? -5.46109 49.60201 28.76091 0.292 21.28722 O ? A ? 87 OD2 1
   ATOM 6248 H B ASP A 88 ? -4.11874 47.25377 26.04188 0.292 11.80840 H ? A ? 87 H 1
   ATOM 6249 HA B ASP A 88 ? -6.07596 48.60584 25.08983 0.292 11.13971 H ? A ? 87 HA 1
   ATOM 6250 HB2 B ASP A 88 ? -3.93737 49.55584 26.63350 0.292 8.94328 H ? A ? 87 HB2 1
   ATOM 6251 HB3 B ASP A 88 ? -5.20976 50.44336 26.28893 0.292 8.94328 H ? A ? 87 HB3 1
   ATOM 6252 N C ASP A 88 ? -4.04108 47.59723 25.19003 0.271 11.13830 N ? A ? 87 N 1
   ATOM 6253 CA C ASP A 88 ? -4.57626 48.94807 25.11821 0.271 11.01022 C ? A ? 87 CA 1
   ATOM 6254 C C ASP A 88 ? -4.04423 49.70006 23.90008 0.271 8.19827 C ? A ? 87 C 1
   ATOM 6255 O C ASP A 88 ? -4.77578 50.42814 23.23274 0.271 7.70091 O ? A ? 87 O 1
   ATOM 6256 CB C ASP A 88 ? -4.12420 49.75066 26.35368 0.271 12.61746 C ? A ? 87 CB 1
   ATOM 6257 CG C ASP A 88 ? -4.75753 49.33271 27.66484 0.271 9.88162 C ? A ? 87 CG 1
   ATOM 6258 OD1 C ASP A 88 ? -5.70576 48.47133 27.78644 0.271 10.28199 O ? A ? 87 OD1 1
   ATOM 6259 OD2 C ASP A 88 ? -4.29284 49.87034 28.71872 0.271 10.32859 O ? A ? 87 OD2 1
   ATOM 6260 H C ASP A 88 ? -3.45875 47.48594 25.81302 0.271 13.38601 H ? A ? 87 H 1
   ATOM 6261 HA C ASP A 88 ? -5.54275 48.87615 25.07790 0.271 13.23232 H ? A ? 87 HA 1
   ATOM 6262 HB2 C ASP A 88 ? -3.16449 49.64857 26.45080 0.271 15.16101 H ? A ? 87 HB2 1
   ATOM 6263 HB3 C ASP A 88 ? -4.34571 50.68408 26.21032 0.271 15.16101 H ? A ? 87 HB3 1
   ATOM 6264 N D ASP A 88 ? -3.99329 47.61578 25.29711 0.150 9.46036 N ? A ? 87 N 1
   ATOM 6265 CA D ASP A 88 ? -4.65651 48.90495 25.12124 0.150 10.68235 C ? A ? 87 CA 1
   ATOM 6266 C D ASP A 88 ? -4.12748 49.62645 23.89202 0.150 8.65124 C ? A ? 87 C 1
   ATOM 6267 O D ASP A 88 ? -4.86614 50.35878 23.22437 0.150 8.85525 O ? A ? 87 O 1
   ATOM 6268 CB D ASP A 88 ? -4.43908 49.77802 26.36059 0.150 12.71234 C ? A ? 87 CB 1
   ATOM 6269 CG D ASP A 88 ? -5.23326 49.30616 27.56802 0.150 13.74598 C ? A ? 87 CG 1
   ATOM 6270 OD1 D ASP A 88 ? -6.27651 48.63254 27.39653 0.150 16.33134 O ? A ? 87 OD1 1
   ATOM 6271 OD2 D ASP A 88 ? -4.81185 49.60550 28.72196 0.150 15.20068 O ? A ? 87 OD2 1
   ATOM 6272 H D ASP A 88 ? -3.52015 47.54194 26.01145 0.150 11.37248 H ? A ? 87 H 1
   ATOM 6273 HA D ASP A 88 ? -5.60903 48.75698 25.01307 0.150 12.83887 H ? A ? 87 HA 1
   ATOM 6274 HB2 D ASP A 88 ? -3.49839 49.76113 26.59665 0.150 15.27486 H ? A ? 87 HB2 1
   ATOM 6275 HB3 D ASP A 88 ? -4.71414 50.68597 26.15843 0.150 15.27486 H ? A ? 87 HB3 1
   ATOM 6276 N A ASN A 89 ? -2.93638 49.69716 23.40237 0.287 7.72141 N ? A ? 88 N 1
   ATOM 6277 CA A ASN A 89 ? -2.42461 50.17441 22.10868 0.287 11.56980 C ? A ? 88 CA 1
   ATOM 6278 C A ASN A 89 ? -3.02516 49.41178 20.93397 0.287 9.49096 C ? A ? 88 C 1
   ATOM 6279 O A ASN A 89 ? -3.24783 50.00831 19.87982 0.287 10.97445 O ? A ? 88 O 1
   ATOM 6280 CB A ASN A 89 ? -0.86741 50.24062 22.02282 0.287 7.42480 C ? A ? 88 CB 1
   ATOM 6281 CG A ASN A 89 ? -0.30174 51.41706 22.80619 0.287 16.26841 C ? A ? 88 CG 1
   ATOM 6282 OD1 A ASN A 89 ? -0.95938 52.43999 22.91149 0.287 11.24314 O ? A ? 88 OD1 1
   ATOM 6283 ND2 A ASN A 89 ? 0.88585 51.23143 23.42135 0.287 11.56628 N ? A ? 88 ND2 1
   ATOM 6284 H A ASN A 89 ? -2.33877 49.38510 23.93630 0.287 9.28574 H ? A ? 88 H 1
   ATOM 6285 HA A ASN A 89 ? -2.70267 51.10103 22.03833 0.287 13.90381 H ? A ? 88 HA 1
   ATOM 6286 HB2 A ASN A 89 ? -0.49284 49.42437 22.38932 0.287 8.92981 H ? A ? 88 HB2 1
   ATOM 6287 HB3 A ASN A 89 ? -0.60314 50.33944 21.09476 0.287 8.92981 H ? A ? 88 HB3 1
   ATOM 6288 HD21 A ASN A 89 ? 1.24012 51.87094 23.87425 0.287 13.89959 H ? A ? 88 HD21 1
   ATOM 6289 HD22 A ASN A 89 ? 1.28797 50.47369 23.36025 0.287 13.89959 H ? A ? 88 HD22 1
   ATOM 6290 N B ASN A 89 ? -3.28667 49.30909 23.66289 0.292 9.35624 N ? A ? 88 N 1
   ATOM 6291 CA B ASN A 89 ? -2.71452 49.92018 22.45030 0.292 11.00389 C ? A ? 88 CA 1
   ATOM 6292 C B ASN A 89 ? -3.19686 49.26655 21.15863 0.292 10.07131 C ? A ? 88 C 1
   ATOM 6293 O B ASN A 89 ? -3.38345 49.97391 20.15596 0.292 11.90416 O ? A ? 88 O 1
   ATOM 6294 CB B ASN A 89 ? -1.18784 49.95759 22.54211 0.292 6.97777 C ? A ? 88 CB 1
   ATOM 6295 CG B ASN A 89 ? -0.66506 51.29257 23.07842 0.292 7.12496 C ? A ? 88 CG 1
   ATOM 6296 OD1 B ASN A 89 ? -1.31031 52.31513 22.93144 0.292 10.34342 O ? A ? 88 OD1 1
   ATOM 6297 ND2 B ASN A 89 ? 0.50256 51.26093 23.71080 0.292 9.35096 N ? A ? 88 ND2 1
   ATOM 6298 H B ASN A 89 ? -2.72503 48.87071 24.14454 0.292 11.24754 H ? A ? 88 H 1
   ATOM 6299 HA B ASN A 89 ? -3.01976 50.83981 22.40548 0.292 13.22472 H ? A ? 88 HA 1
   ATOM 6300 HB2 B ASN A 89 ? -0.88897 49.25512 23.14053 0.292 8.39337 H ? A ? 88 HB2 1
   ATOM 6301 HB3 B ASN A 89 ? -0.81368 49.82139 21.65760 0.292 8.39337 H ? A ? 88 HB3 1
   ATOM 6302 HD21 B ASN A 89 ? 0.83831 51.98535 24.03029 0.292 11.24120 H ? A ? 88 HD21 1
   ATOM 6303 HD22 B ASN A 89 ? 0.92281 50.51601 23.80075 0.292 11.24120 H ? A ? 88 HD22 1
   ATOM 6304 N C ASN A 89 ? -2.75313 49.55364 23.61173 0.271 10.19371 N ? A ? 88 N 1
   ATOM 6305 CA C ASN A 89 ? -2.18002 50.23392 22.46099 0.271 7.29891 C ? A ? 88 CA 1
   ATOM 6306 C C ASN A 89 ? -2.80860 49.74195 21.14541 0.271 11.02761 C ? A ? 88 C 1
   ATOM 6307 O C ASN A 89 ? -3.05518 50.52267 20.22789 0.271 11.38031 O ? A ? 88 O 1
   ATOM 6308 CB C ASN A 89 ? -0.68680 50.01784 22.47753 0.271 11.90131 C ? A ? 88 CB 1
   ATOM 6309 CG C ASN A 89 ? 0.02647 51.01173 23.40231 0.271 9.42861 C ? A ? 88 CG 1
   ATOM 6310 OD1 C ASN A 89 ? 0.59339 51.98891 22.92521 0.271 15.32872 O ? A ? 88 OD1 1
   ATOM 6311 ND2 C ASN A 89 ? -0.01262 50.77895 24.72712 0.271 9.54786 N ? A ? 88 ND2 1
   ATOM 6312 H C ASN A 89 ? -2.19810 49.07359 24.06017 0.271 12.25251 H ? A ? 88 H 1
   ATOM 6313 HA C ASN A 89 ? -2.35637 51.18634 22.51305 0.271 8.77875 H ? A ? 88 HA 1
   ATOM 6314 HB2 C ASN A 89 ? -0.49770 49.12038 22.79328 0.271 14.30162 H ? A ? 88 HB2 1
   ATOM 6315 HB3 C ASN A 89 ? -0.33755 50.13426 21.58011 0.271 14.30162 H ? A ? 88 HB3 1
   ATOM 6316 HD21 C ASN A 89 ? 0.37835 51.31902 25.27032 0.271 11.47749 H ? A ? 88 HD21 1
   ATOM 6317 HD22 C ASN A 89 ? -0.42856 50.09011 25.03059 0.271 11.47749 H ? A ? 88 HD22 1
   ATOM 6318 N D ASN A 89 ? -2.84605 49.43048 23.58203 0.150 9.93427 N ? A ? 88 N 1
   ATOM 6319 CA D ASN A 89 ? -2.27705 49.97692 22.35547 0.150 10.47974 C ? A ? 88 CA 1
   ATOM 6320 C D ASN A 89 ? -2.88076 49.34425 21.10505 0.150 9.13190 C ? A ? 88 C 1
   ATOM 6321 O D ASN A 89 ? -2.99995 50.01557 20.07072 0.150 9.72141 O ? A ? 88 O 1
   ATOM 6322 CB D ASN A 89 ? -0.76605 49.80464 22.41460 0.150 8.88855 C ? A ? 88 CB 1
   ATOM 6323 CG D ASN A 89 ? -0.10163 50.84399 23.30226 0.150 10.64932 C ? A ? 88 CG 1
   ATOM 6324 OD1 D ASN A 89 ? 0.01942 52.01239 22.89429 0.150 7.47607 O ? A ? 88 OD1 1
   ATOM 6325 ND2 D ASN A 89 ? 0.31493 50.44081 24.51088 0.150 17.23945 N ? A ? 88 ND2 1
   ATOM 6326 H D ASN A 89 ? -2.28819 48.98677 24.06318 0.150 11.94117 H ? A ? 88 H 1
   ATOM 6327 HA D ASN A 89 ? -2.47261 50.92458 22.28770 0.150 12.59574 H ? A ? 88 HA 1
   ATOM 6328 HB2 D ASN A 89 ? -0.55995 48.92658 22.77156 0.150 10.68631 H ? A ? 88 HB2 1
   ATOM 6329 HB3 D ASN A 89 ? -0.40076 49.89336 21.52041 0.150 10.68631 H ? A ? 88 HB3 1
   ATOM 6330 HD21 D ASN A 89 ? 0.69575 50.99909 25.04277 0.150 20.70739 H ? A ? 88 HD21 1
   ATOM 6331 HD22 D ASN A 89 ? 0.20137 49.62387 24.75441 0.150 20.70739 H ? A ? 88 HD22 1
   ATOM 6332 N A ILE A 90 ? -3.40651 48.14039 21.13709 0.287 11.03639 N ? A ? 89 N 1
   ATOM 6333 CA A ILE A 90 ? -4.08719 47.42494 20.06668 0.287 10.61277 C ? A ? 89 CA 1
   ATOM 6334 C A ILE A 90 ? -5.51744 47.92364 19.90260 0.287 10.63095 C ? A ? 89 C 1
   ATOM 6335 O A ILE A 90 ? -5.99012 48.07556 18.76482 0.287 11.09131 O ? A ? 89 O 1
   ATOM 6336 CB A ILE A 90 ? -4.03455 45.89684 20.25857 0.287 9.57398 C ? A ? 89 CB 1
   ATOM 6337 CG1 A ILE A 90 ? -2.61015 45.35670 20.05878 0.287 12.40140 C ? A ? 89 CG1 1
   ATOM 6338 CG2 A ILE A 90 ? -5.05786 45.21919 19.39671 0.287 12.45912 C ? A ? 89 CG2 1
   ATOM 6339 CD1 A ILE A 90 ? -2.07127 45.40495 18.63957 0.287 13.85503 C ? A ? 89 CD1 1
   ATOM 6340 H A ILE A 90 ? -3.28422 47.69247 21.86098 0.287 13.26372 H ? A ? 89 H 1
   ATOM 6341 HA A ILE A 90 ? -3.60224 47.61826 19.24915 0.287 12.75537 H ? A ? 89 HA 1
   ATOM 6342 HB A ILE A 90 ? -4.26703 45.69159 21.17766 0.287 11.50883 H ? A ? 89 HB 1
   ATOM 6343 HG12 A ILE A 90 ? -2.00786 45.87888 20.61148 0.287 14.90173 H ? A ? 89 HG12 1
   ATOM 6344 HG13 A ILE A 90 ? -2.59626 44.42809 20.33874 0.287 14.90173 H ? A ? 89 HG13 1
   ATOM 6345 HG21 A ILE A 90 ? -4.84930 44.27339 19.34320 0.287 14.97100 H ? A ? 89 HG21 1
   ATOM 6346 HG22 A ILE A 90 ? -5.93514 45.34263 19.79174 0.287 14.97100 H ? A ? 89 HG22 1
   ATOM 6347 HG23 A ILE A 90 ? -5.03559 45.61347 18.51073 0.287 14.97100 H ? A ? 89 HG23 1
   ATOM 6348 HD11 A ILE A 90 ? -1.17764 45.02788 18.62809 0.287 16.64609 H ? A ? 89 HD11 1
   ATOM 6349 HD12 A ILE A 90 ? -2.65548 44.88893 18.06223 0.287 16.64609 H ? A ? 89 HD12 1
   ATOM 6350 HD13 A ILE A 90 ? -2.04457 46.32816 18.34312 0.287 16.64609 H ? A ? 89 HD13 1
   ATOM 6351 N B ILE A 90 ? -3.45568 47.95122 21.19155 0.292 10.05488 N ? A ? 89 N 1
   ATOM 6352 CA B ILE A 90 ? -4.18394 47.33142 20.09773 0.292 10.29497 C ? A ? 89 CA 1
   ATOM 6353 C B ILE A 90 ? -5.51231 48.05041 19.85420 0.292 11.78814 C ? A ? 89 C 1
   ATOM 6354 O B ILE A 90 ? -5.86257 48.31759 18.69695 0.292 10.95241 O ? A ? 89 O 1
   ATOM 6355 CB B ILE A 90 ? -4.34154 45.82111 20.34059 0.292 11.53636 C ? A ? 89 CB 1
   ATOM 6356 CG1 B ILE A 90 ? -2.97117 45.10379 20.19815 0.292 7.55370 C ? A ? 89 CG1 1
   ATOM 6357 CG2 B ILE A 90 ? -5.40293 45.23091 19.47141 0.292 10.59681 C ? A ? 89 CG2 1
   ATOM 6358 CD1 B ILE A 90 ? -2.48622 44.97425 18.79820 0.292 7.11812 C ? A ? 89 CD1 1
   ATOM 6359 H B ILE A 90 ? -3.22307 47.41600 21.82324 0.292 12.08591 H ? A ? 89 H 1
   ATOM 6360 HA B ILE A 90 ? -3.66580 47.42817 19.28344 0.292 12.37401 H ? A ? 89 HA 1
   ATOM 6361 HB B ILE A 90 ? -4.64097 45.68695 21.25342 0.292 13.86368 H ? A ? 89 HB 1
   ATOM 6362 HG12 B ILE A 90 ? -2.30594 45.60697 20.69330 0.292 9.08449 H ? A ? 89 HG12 1
   ATOM 6363 HG13 B ILE A 90 ? -3.05098 44.20920 20.56454 0.292 9.08449 H ? A ? 89 HG13 1
   ATOM 6364 HG21 B ILE A 90 ? -5.34315 44.26363 19.51259 0.292 12.73623 H ? A ? 89 HG21 1
   ATOM 6365 HG22 B ILE A 90 ? -6.27112 45.52257 19.79092 0.292 12.73623 H ? A ? 89 HG22 1
   ATOM 6366 HG23 B ILE A 90 ? -5.26785 45.53213 18.55931 0.292 12.73623 H ? A ? 89 HG23 1
   ATOM 6367 HD11 B ILE A 90 ? -1.60279 44.57376 18.80580 0.292 8.56180 H ? A ? 89 HD11 1
   ATOM 6368 HD12 B ILE A 90 ? -3.10052 44.41091 18.30204 0.292 8.56180 H ? A ? 89 HD12 1
   ATOM 6369 HD13 B ILE A 90 ? -2.44642 45.85556 18.39495 0.292 8.56180 H ? A ? 89 HD13 1
   ATOM 6370 N C ILE A 90 ? -3.10444 48.44248 21.03616 0.271 7.36699 N ? A ? 89 N 1
   ATOM 6371 CA C ILE A 90 ? -3.77295 47.87716 19.86405 0.271 5.95606 C ? A ? 89 CA 1
   ATOM 6372 C C ILE A 90 ? -5.13847 48.50979 19.69777 0.271 6.08084 C ? A ? 89 C 1
   ATOM 6373 O C ILE A 90 ? -5.54066 48.75500 18.57196 0.271 9.07765 O ? A ? 89 O 1
   ATOM 6374 CB C ILE A 90 ? -3.87444 46.33860 19.98167 0.271 9.53808 C ? A ? 89 CB 1
   ATOM 6375 CG1 C ILE A 90 ? -2.47442 45.73326 19.96954 0.271 9.49564 C ? A ? 89 CG1 1
   ATOM 6376 CG2 C ILE A 90 ? -4.76899 45.70218 18.84870 0.271 9.25069 C ? A ? 89 CG2 1
   ATOM 6377 CD1 C ILE A 90 ? -1.83175 45.57124 18.57150 0.271 12.88065 C ? A ? 89 CD1 1
   ATOM 6378 H C ILE A 90 ? -2.92484 47.85614 21.63911 0.271 8.86043 H ? A ? 89 H 1
   ATOM 6379 HA C ILE A 90 ? -3.24085 48.07696 19.07802 0.271 7.16733 H ? A ? 89 HA 1
   ATOM 6380 HB C ILE A 90 ? -4.31066 46.13732 20.82434 0.271 11.46575 H ? A ? 89 HB 1
   ATOM 6381 HG12 C ILE A 90 ? -1.89006 46.30517 20.49141 0.271 11.41482 H ? A ? 89 HG12 1
   ATOM 6382 HG13 C ILE A 90 ? -2.51981 44.85114 20.37042 0.271 11.41482 H ? A ? 89 HG13 1
   ATOM 6383 HG21 C ILE A 90 ? -4.59185 44.74953 18.80422 0.271 11.12088 H ? A ? 89 HG21 1
   ATOM 6384 HG22 C ILE A 90 ? -5.70311 45.85540 19.06043 0.271 11.12088 H ? A ? 89 HG22 1
   ATOM 6385 HG23 C ILE A 90 ? -4.54920 46.11942 18.00105 0.271 11.12088 H ? A ? 89 HG23 1
   ATOM 6386 HD11 C ILE A 90 ? -0.88059 45.41328 18.67755 0.271 15.47683 H ? A ? 89 HD11 1
   ATOM 6387 HD12 C ILE A 90 ? -2.24379 44.81814 18.11987 0.271 15.47683 H ? A ? 89 HD12 1
   ATOM 6388 HD13 C ILE A 90 ? -1.97733 46.38309 18.06100 0.271 15.47683 H ? A ? 89 HD13 1
   ATOM 6389 N D ILE A 90 ? -3.30856 48.07783 21.20597 0.150 11.35393 N ? A ? 89 N 1
   ATOM 6390 CA D ILE A 90 ? -3.99572 47.42917 20.09720 0.150 10.62349 C ? A ? 89 CA 1
   ATOM 6391 C D ILE A 90 ? -5.39924 47.99707 19.92932 0.150 10.01834 C ? A ? 89 C 1
   ATOM 6392 O D ILE A 90 ? -5.83229 48.26259 18.79888 0.150 10.15588 O ? A ? 89 O 1
   ATOM 6393 CB D ILE A 90 ? -4.01032 45.89941 20.27755 0.150 9.81807 C ? A ? 89 CB 1
   ATOM 6394 CG1 D ILE A 90 ? -2.60453 45.31334 20.07599 0.150 12.11548 C ? A ? 89 CG1 1
   ATOM 6395 CG2 D ILE A 90 ? -5.03478 45.25623 19.36989 0.150 12.41215 C ? A ? 89 CG2 1
   ATOM 6396 CD1 D ILE A 90 ? -2.07380 45.39327 18.65528 0.150 13.34941 C ? A ? 89 CD1 1
   ATOM 6397 H D ILE A 90 ? -3.21149 47.58171 21.90170 0.150 13.64477 H ? A ? 89 H 1
   ATOM 6398 HA D ILE A 90 ? -3.50060 47.61886 19.28494 0.150 12.76824 H ? A ? 89 HA 1
   ATOM 6399 HB D ILE A 90 ? -4.27491 45.70234 21.18972 0.150 11.80173 H ? A ? 89 HB 1
   ATOM 6400 HG12 D ILE A 90 ? -1.98567 45.79696 20.64523 0.150 14.55863 H ? A ? 89 HG12 1
   ATOM 6401 HG13 D ILE A 90 ? -2.62343 44.37659 20.32707 0.150 14.55863 H ? A ? 89 HG13 1
   ATOM 6402 HG21 D ILE A 90 ? -4.85411 44.30485 19.31395 0.150 14.91464 H ? A ? 89 HG21 1
   ATOM 6403 HG22 D ILE A 90 ? -5.91992 45.40372 19.73825 0.150 14.91464 H ? A ? 89 HG22 1
   ATOM 6404 HG23 D ILE A 90 ? -4.97212 45.65719 18.48887 0.150 14.91464 H ? A ? 89 HG23 1
   ATOM 6405 HD11 D ILE A 90 ? -1.19973 44.97411 18.62064 0.150 16.03934 H ? A ? 89 HD11 1
   ATOM 6406 HD12 D ILE A 90 ? -2.68646 44.93015 18.06278 0.150 16.03934 H ? A ? 89 HD12 1
   ATOM 6407 HD13 D ILE A 90 ? -2.00414 46.32542 18.39617 0.150 16.03934 H ? A ? 89 HD13 1
   ATOM 6408 N A VAL A 91 ? -6.23511 48.17305 21.02388 0.287 9.99029 N ? A ? 90 N 1
   ATOM 6409 CA A VAL A 91 ? -7.55242 48.80417 20.90308 0.287 11.35963 C ? A ? 90 CA 1
   ATOM 6410 C A VAL A 91 ? -7.45089 50.14166 20.15124 0.287 9.87005 C ? A ? 90 C 1
   ATOM 6411 O A VAL A 91 ? -8.26969 50.44262 19.26635 0.287 11.17355 O ? A ? 90 O 1
   ATOM 6412 CB A VAL A 91 ? -8.21984 48.94144 22.27323 0.287 8.10420 C ? A ? 90 CB 1
   ATOM 6413 CG1 A VAL A 91 ? -9.35369 49.85370 22.18122 0.287 10.07423 C ? A ? 90 CG1 1
   ATOM 6414 CG2 A VAL A 91 ? -8.69117 47.59053 22.83501 0.287 12.01309 C ? A ? 90 CG2 1
   ATOM 6415 H A VAL A 91 ? -5.98531 47.99135 21.82649 0.287 12.00840 H ? A ? 90 H 1
   ATOM 6416 HA A VAL A 91 ? -8.12006 48.22380 20.37218 0.287 13.65161 H ? A ? 90 HA 1
   ATOM 6417 HB A VAL A 91 ? -7.55772 49.29407 22.88817 0.287 9.74510 H ? A ? 90 HB 1
   ATOM 6418 HG11 A VAL A 91 ? -9.91778 49.73607 22.96152 0.287 12.10912 H ? A ? 90 HG11 1
   ATOM 6419 HG12 A VAL A 91 ? -9.02364 50.76514 22.14602 0.287 12.10912 H ? A ? 90 HG12 1
   ATOM 6420 HG13 A VAL A 91 ? -9.85632 49.65259 21.37635 0.287 12.10912 H ? A ? 90 HG13 1
   ATOM 6421 HG21 A VAL A 91 ? -9.09098 47.73338 23.70716 0.287 14.43576 H ? A ? 90 HG21 1
   ATOM 6422 HG22 A VAL A 91 ? -9.34555 47.20785 22.22983 0.287 14.43576 H ? A ? 90 HG22 1
   ATOM 6423 HG23 A VAL A 91 ? -7.92750 46.99773 22.91430 0.287 14.43576 H ? A ? 90 HG23 1
   ATOM 6424 N B VAL A 91 ? -6.22326 48.44581 20.92705 0.292 13.04535 N ? A ? 90 N 1
   ATOM 6425 CA B VAL A 91 ? -7.48595 49.18995 20.76903 0.292 9.42483 C ? A ? 90 CA 1
   ATOM 6426 C B VAL A 91 ? -7.25472 50.50246 20.02879 0.292 11.48223 C ? A ? 90 C 1
   ATOM 6427 O B VAL A 91 ? -8.02558 50.87202 19.13208 0.292 11.84198 O ? A ? 90 O 1
   ATOM 6428 CB B VAL A 91 ? -8.17674 49.42208 22.12078 0.292 10.47356 C ? A ? 90 CB 1
   ATOM 6429 CG1 B VAL A 91 ? -9.43252 50.24120 21.91091 0.292 14.10697 C ? A ? 90 CG1 1
   ATOM 6430 CG2 B VAL A 91 ? -8.41012 48.07804 22.79902 0.292 12.39202 C ? A ? 90 CG2 1
   ATOM 6431 H B VAL A 91 ? -5.99963 48.29799 21.74421 0.292 15.67447 H ? A ? 90 H 1
   ATOM 6432 HA B VAL A 91 ? -8.07790 48.64038 20.23193 0.292 11.32985 H ? A ? 90 HA 1
   ATOM 6433 HB B VAL A 91 ? -7.62265 49.93811 22.72707 0.292 12.58832 H ? A ? 90 HB 1
   ATOM 6434 HG11 B VAL A 91 ? -9.96611 50.21426 22.72051 0.292 16.94842 H ? A ? 90 HG11 1
   ATOM 6435 HG12 B VAL A 91 ? -9.18253 51.15660 21.70982 0.292 16.94842 H ? A ? 90 HG12 1
   ATOM 6436 HG13 B VAL A 91 ? -9.93477 49.86532 21.17107 0.292 16.94842 H ? A ? 90 HG13 1
   ATOM 6437 HG21 B VAL A 91 ? -8.88705 48.22282 23.63117 0.292 14.89047 H ? A ? 90 HG21 1
   ATOM 6438 HG22 B VAL A 91 ? -8.93583 47.51425 22.21023 0.292 14.89047 H ? A ? 90 HG22 1
   ATOM 6439 HG23 B VAL A 91 ? -7.55261 47.66122 22.97743 0.292 14.89047 H ? A ? 90 HG23 1
   ATOM 6440 N C VAL A 91 ? -5.87134 48.76302 20.77124 0.271 7.07670 N ? A ? 90 N 1
   ATOM 6441 CA C VAL A 91 ? -7.17591 49.42258 20.67117 0.271 7.93681 C ? A ? 90 CA 1
   ATOM 6442 C C VAL A 91 ? -7.02096 50.76173 19.98679 0.271 8.36606 C ? A ? 90 C 1
   ATOM 6443 O C VAL A 91 ? -7.79587 51.11531 19.08935 0.271 7.60544 O ? A ? 90 O 1
   ATOM 6444 CB C VAL A 91 ? -7.84800 49.57350 22.05426 0.271 6.87845 C ? A ? 90 CB 1
   ATOM 6445 CG1 C VAL A 91 ? -9.02487 50.50869 21.93855 0.271 9.85980 C ? A ? 90 CG1 1
   ATOM 6446 CG2 C VAL A 91 ? -8.30860 48.24004 22.51965 0.271 12.99534 C ? A ? 90 CG2 1
   ATOM 6447 H C VAL A 91 ? -5.64109 48.56490 21.57581 0.271 8.51209 H ? A ? 90 H 1
   ATOM 6448 HA C VAL A 91 ? -7.75459 48.85762 20.13560 0.271 9.54422 H ? A ? 90 HA 1
   ATOM 6449 HB C VAL A 91 ? -7.21770 49.93626 22.69615 0.271 8.27419 H ? A ? 90 HB 1
   ATOM 6450 HG11 C VAL A 91 ? -9.63524 50.34062 22.67347 0.271 11.85181 H ? A ? 90 HG11 1
   ATOM 6451 HG12 C VAL A 91 ? -8.70584 51.42394 21.97624 0.271 11.85181 H ? A ? 90 HG12 1
   ATOM 6452 HG13 C VAL A 91 ? -9.47309 50.34917 21.09324 0.271 11.85181 H ? A ? 90 HG13 1
   ATOM 6453 HG21 C VAL A 91 ? -8.68751 48.32919 23.40812 0.271 15.61446 H ? A ? 90 HG21 1
   ATOM 6454 HG22 C VAL A 91 ? -8.98087 47.90603 21.90533 0.271 15.61446 H ? A ? 90 HG22 1
   ATOM 6455 HG23 C VAL A 91 ? -7.55117 47.63450 22.54230 0.271 15.61446 H ? A ? 90 HG23 1
   ATOM 6456 N D VAL A 91 ? -6.13753 48.18810 21.03668 0.150 10.27757 N ? A ? 90 N 1
   ATOM 6457 CA D VAL A 91 ? -7.46991 48.78538 20.92809 0.150 11.66980 C ? A ? 90 CA 1
   ATOM 6458 C D VAL A 91 ? -7.40863 50.11867 20.17609 0.150 9.87297 C ? A ? 90 C 1
   ATOM 6459 O D VAL A 91 ? -8.24479 50.39920 19.30428 0.150 10.82277 O ? A ? 90 O 1
   ATOM 6460 CB D VAL A 91 ? -8.11819 48.92314 22.31234 0.150 9.15518 C ? A ? 90 CB 1
   ATOM 6461 CG1 D VAL A 91 ? -9.34892 49.75148 22.21944 0.150 9.20110 C ? A ? 90 CG1 1
   ATOM 6462 CG2 D VAL A 91 ? -8.47981 47.56088 22.89177 0.150 11.82489 C ? A ? 90 CG2 1
   ATOM 6463 H D VAL A 91 ? -5.89366 47.98534 21.83607 0.150 12.35314 H ? A ? 90 H 1
   ATOM 6464 HA D VAL A 91 ? -8.02913 48.18757 20.40771 0.150 14.02381 H ? A ? 90 HA 1
   ATOM 6465 HB D VAL A 91 ? -7.47806 49.35027 22.90284 0.150 11.00626 H ? A ? 90 HB 1
   ATOM 6466 HG11 D VAL A 91 ? -9.88906 49.60449 23.01161 0.150 11.06137 H ? A ? 90 HG11 1
   ATOM 6467 HG12 D VAL A 91 ? -9.09671 50.68622 22.15982 0.150 11.06137 H ? A ? 90 HG12 1
   ATOM 6468 HG13 D VAL A 91 ? -9.84542 49.49169 21.42767 0.150 11.06137 H ? A ? 90 HG13 1
   ATOM 6469 HG21 D VAL A 91 ? -8.84655 47.68335 23.78138 0.150 14.20992 H ? A ? 90 HG21 1
   ATOM 6470 HG22 D VAL A 91 ? -9.13788 47.13824 22.31800 0.150 14.20992 H ? A ? 90 HG22 1
   ATOM 6471 HG23 D VAL A 91 ? -7.67982 47.01413 22.93618 0.150 14.20992 H ? A ? 90 HG23 1
   ATOM 6472 N A LYS A 92 ? -6.40154 50.91647 20.44696 0.287 11.03216 N ? A ? 91 N 1
   ATOM 6473 CA A LYS A 92 ? -6.19385 52.21400 19.78640 0.287 11.37921 C ? A ? 91 CA 1
   ATOM 6474 C A LYS A 92 ? -5.89866 52.05844 18.29548 0.287 12.84499 C ? A ? 91 C 1
   ATOM 6475 O A LYS A 92 ? -6.35884 52.86479 17.46909 0.287 10.53040 O ? A ? 91 O 1
   ATOM 6476 CB A LYS A 92 ? -5.01685 52.96076 20.42397 0.287 11.32657 C ? A ? 91 CB 1
   ATOM 6477 CG A LYS A 92 ? -5.35894 53.64813 21.71045 0.287 8.40953 C ? A ? 91 CG 1
   ATOM 6478 CD A LYS A 92 ? -4.15758 54.11998 22.56850 0.287 13.43817 C ? A ? 91 CD 1
   ATOM 6479 CE A LYS A 92 ? -3.09821 54.93187 21.85175 0.287 7.82240 C ? A ? 91 CE 1
   ATOM 6480 NZ A LYS A 92 ? -2.21968 55.92375 22.47398 0.287 31.71399 N ? A ? 91 NZ 1
   ATOM 6481 H A LYS A 92 ? -5.79577 50.71727 21.02399 0.287 13.25864 H ? A ? 91 H 1
   ATOM 6482 HA A LYS A 92 ? -7.01019 52.72480 19.90289 0.287 13.67510 H ? A ? 91 HA 1
   ATOM 6483 HB2 A LYS A 92 ? -4.30791 52.32485 20.60815 0.287 13.61194 H ? A ? 91 HB2 1
   ATOM 6484 HB3 A LYS A 92 ? -4.70341 53.63620 19.80233 0.287 13.61194 H ? A ? 91 HB3 1
   ATOM 6485 HG2 A LYS A 92 ? -5.88854 54.43407 21.50377 0.287 10.11149 H ? A ? 91 HG2 1
   ATOM 6486 HG3 A LYS A 92 ? -5.87542 53.03393 22.25535 0.287 10.11149 H ? A ? 91 HG3 1
   ATOM 6487 HD2 A LYS A 92 ? -4.49878 54.67157 23.28976 0.287 16.14586 H ? A ? 91 HD2 1
   ATOM 6488 HD3 A LYS A 92 ? -3.71745 53.33514 22.93074 0.287 16.14586 H ? A ? 91 HD3 1
   ATOM 6489 HE2 A LYS A 92 ? -2.49285 54.28679 21.45387 0.287 9.40693 H ? A ? 91 HE2 1
   ATOM 6490 HE3 A LYS A 92 ? -3.56420 55.42222 21.15654 0.287 9.40693 H ? A ? 91 HE3 1
   ATOM 6491 HZ1 A LYS A 92 ? -1.83556 56.42579 21.84748 0.287 38.07684 H ? A ? 91 HZ1 1
   ATOM 6492 HZ2 A LYS A 92 ? -2.69017 56.44915 23.01685 0.287 38.07684 H ? A ? 91 HZ2 1
   ATOM 6493 HZ3 A LYS A 92 ? -1.58526 55.51509 22.94579 0.287 38.07684 H ? A ? 91 HZ3 1
   ATOM 6494 N B LYS A 92 ? -6.18582 51.20979 20.36978 0.292 12.33949 N ? A ? 91 N 1
   ATOM 6495 CA B LYS A 92 ? -5.91219 52.48593 19.71020 0.292 13.06246 C ? A ? 91 CA 1
   ATOM 6496 C B LYS A 92 ? -5.56849 52.28915 18.23366 0.292 12.14755 C ? A ? 91 C 1
   ATOM 6497 O B LYS A 92 ? -5.97087 53.09549 17.38135 0.292 11.91766 O ? A ? 91 O 1
   ATOM 6498 CB B LYS A 92 ? -4.79762 53.21970 20.46594 0.292 12.71958 C ? A ? 91 CB 1
   ATOM 6499 CG B LYS A 92 ? -4.49956 54.54206 19.87812 0.292 9.34923 C ? A ? 91 CG 1
   ATOM 6500 CD B LYS A 92 ? -3.33641 55.27256 20.55722 0.292 24.18469 C ? A ? 91 CD 1
   ATOM 6501 CE B LYS A 92 ? -2.17533 54.33788 20.81788 0.292 22.88855 C ? A ? 91 CE 1
   ATOM 6502 NZ B LYS A 92 ? -1.17053 54.81750 21.81608 0.292 32.79546 N ? A ? 91 NZ 1
   ATOM 6503 H B LYS A 92 ? -5.61165 50.98134 20.96789 0.292 14.82744 H ? A ? 91 H 1
   ATOM 6504 HA B LYS A 92 ? -6.70428 53.04506 19.73973 0.292 15.69500 H ? A ? 91 HA 1
   ATOM 6505 HB2 B LYS A 92 ? -5.07260 53.35293 21.38655 0.292 15.28355 H ? A ? 91 HB2 1
   ATOM 6506 HB3 B LYS A 92 ? -3.98840 52.68573 20.43537 0.292 15.28355 H ? A ? 91 HB3 1
   ATOM 6507 HG2 B LYS A 92 ? -4.26828 54.42366 18.94357 0.292 11.23913 H ? A ? 91 HG2 1
   ATOM 6508 HG3 B LYS A 92 ? -5.28666 55.10350 19.95655 0.292 11.23913 H ? A ? 91 HG3 1
   ATOM 6509 HD2 B LYS A 92 ? -3.02761 55.99027 19.98238 0.292 29.04168 H ? A ? 91 HD2 1
   ATOM 6510 HD3 B LYS A 92 ? -3.63493 55.63308 21.40681 0.292 29.04168 H ? A ? 91 HD3 1
   ATOM 6511 HE2 B LYS A 92 ? -2.52865 53.49667 21.14717 0.292 27.48631 H ? A ? 91 HE2 1
   ATOM 6512 HE3 B LYS A 92 ? -1.70453 54.19543 19.98185 0.292 27.48631 H ? A ? 91 HE3 1
   ATOM 6513 HZ1 B LYS A 92 ? -1.51002 54.76855 22.63733 0.292 39.37461 H ? A ? 91 HZ1 1
   ATOM 6514 HZ2 B LYS A 92 ? -0.43756 54.31425 21.77606 0.292 39.37461 H ? A ? 91 HZ2 1
   ATOM 6515 HZ3 B LYS A 92 ? -0.95039 55.66259 21.64443 0.292 39.37461 H ? A ? 91 HZ3 1
   ATOM 6516 N C LYS A 92 ? -5.96139 51.48524 20.30853 0.271 8.31689 N ? A ? 91 N 1
   ATOM 6517 CA C LYS A 92 ? -5.70608 52.75690 19.65187 0.271 9.97706 C ? A ? 91 CA 1
   ATOM 6518 C C LYS A 92 ? -5.35255 52.57941 18.17740 0.271 8.90073 C ? A ? 91 C 1
   ATOM 6519 O C LYS A 92 ? -5.77196 53.39618 17.34195 0.271 9.86391 O ? A ? 91 O 1
   ATOM 6520 CB C LYS A 92 ? -4.58817 53.46092 20.41451 0.271 11.33529 C ? A ? 91 CB 1
   ATOM 6521 CG C LYS A 92 ? -4.14973 54.78481 19.90973 0.271 19.94012 C ? A ? 91 CG 1
   ATOM 6522 CD C LYS A 92 ? -3.03685 55.34202 20.84866 0.271 25.50396 C ? A ? 91 CD 1
   ATOM 6523 CE C LYS A 92 ? -1.98781 54.26538 21.32917 0.271 4.55676 C ? A ? 91 CE 1
   ATOM 6524 NZ C LYS A 92 ? -1.47292 53.50886 20.16353 0.271 36.70162 N ? A ? 91 NZ 1
   ATOM 6525 H C LYS A 92 ? -5.37703 51.26548 20.89999 0.271 10.00032 H ? A ? 91 H 1
   ATOM 6526 HA C LYS A 92 ? -6.50353 53.30875 19.67275 0.271 11.99253 H ? A ? 91 HA 1
   ATOM 6527 HB2 C LYS A 92 ? -4.88787 53.59356 21.32747 0.271 13.62241 H ? A ? 91 HB2 1
   ATOM 6528 HB3 C LYS A 92 ? -3.80901 52.88329 20.40172 0.271 13.62241 H ? A ? 91 HB3 1
   ATOM 6529 HG2 C LYS A 92 ? -3.79019 54.69465 19.01334 0.271 23.94819 H ? A ? 91 HG2 1
   ATOM 6530 HG3 C LYS A 92 ? -4.89798 55.40208 19.90652 0.271 23.94819 H ? A ? 91 HG3 1
   ATOM 6531 HD2 C LYS A 92 ? -2.54935 56.03395 20.37487 0.271 30.62480 H ? A ? 91 HD2 1
   ATOM 6532 HD3 C LYS A 92 ? -3.45665 55.71447 21.63984 0.271 30.62480 H ? A ? 91 HD3 1
   ATOM 6533 HE2 C LYS A 92 ? -1.24373 54.70646 21.76813 0.271 5.48816 H ? A ? 91 HE2 1
   ATOM 6534 HE3 C LYS A 92 ? -2.41304 53.64427 21.94098 0.271 5.48816 H ? A ? 91 HE3 1
   ATOM 6535 HZ1 C LYS A 92 ? -1.01795 52.79577 20.44031 0.271 44.06200 H ? A ? 91 HZ1 1
   ATOM 6536 HZ2 C LYS A 92 ? -2.14987 53.23913 19.65257 0.271 44.06200 H ? A ? 91 HZ2 1
   ATOM 6537 HZ3 C LYS A 92 ? -0.93365 54.02552 19.67943 0.271 44.06200 H ? A ? 91 HZ3 1
   ATOM 6538 N D LYS A 92 ? -6.40051 50.94040 20.48256 0.150 10.98338 N ? A ? 91 N 1
   ATOM 6539 CA D LYS A 92 ? -6.21784 52.20648 19.76853 0.150 11.28442 C ? A ? 91 CA 1
   ATOM 6540 C D LYS A 92 ? -5.87284 51.98432 18.29779 0.150 12.73845 C ? A ? 91 C 1
   ATOM 6541 O D LYS A 92 ? -6.23289 52.80509 17.44298 0.150 10.72074 O ? A ? 91 O 1
   ATOM 6542 CB D LYS A 92 ? -5.10512 53.03528 20.41650 0.150 10.96847 C ? A ? 91 CB 1
   ATOM 6543 CG D LYS A 92 ? -5.55475 53.97052 21.53151 0.150 15.53741 C ? A ? 91 CG 1
   ATOM 6544 CD D LYS A 92 ? -4.40397 54.40794 22.45552 0.150 14.20638 C ? A ? 91 CD 1
   ATOM 6545 CE D LYS A 92 ? -3.32604 55.16376 21.71043 0.150 13.82824 C ? A ? 91 CE 1
   ATOM 6546 NZ D LYS A 92 ? -2.26678 55.74656 22.59792 0.150 26.86084 N ? A ? 91 NZ 1
   ATOM 6547 H D LYS A 92 ? -5.81408 50.79035 21.09345 0.150 13.20011 H ? A ? 91 H 1
   ATOM 6548 HA D LYS A 92 ? -7.05014 52.70113 19.82762 0.150 13.56136 H ? A ? 91 HA 1
   ATOM 6549 HB2 D LYS A 92 ? -4.45152 52.42669 20.79509 0.150 13.18222 H ? A ? 91 HB2 1
   ATOM 6550 HB3 D LYS A 92 ? -4.69128 53.58136 19.72989 0.150 13.18222 H ? A ? 91 HB3 1
   ATOM 6551 HG2 D LYS A 92 ? -5.93978 54.76868 21.13705 0.150 18.66494 H ? A ? 91 HG2 1
   ATOM 6552 HG3 D LYS A 92 ? -6.21729 53.51653 22.07541 0.150 18.66494 H ? A ? 91 HG3 1
   ATOM 6553 HD2 D LYS A 92 ? -4.75532 54.98861 23.14854 0.150 17.06771 H ? A ? 91 HD2 1
   ATOM 6554 HD3 D LYS A 92 ? -3.99990 53.62169 22.85482 0.150 17.06771 H ? A ? 91 HD3 1
   ATOM 6555 HE2 D LYS A 92 ? -2.89073 54.55675 21.09160 0.150 16.61394 H ? A ? 91 HE2 1
   ATOM 6556 HE3 D LYS A 92 ? -3.73768 55.89490 21.22372 0.150 16.61394 H ? A ? 91 HE3 1
   ATOM 6557 HZ1 D LYS A 92 ? -1.59003 56.04951 22.10565 0.150 32.25306 H ? A ? 91 HZ1 1
   ATOM 6558 HZ2 D LYS A 92 ? -2.60359 56.42043 23.07179 0.150 32.25306 H ? A ? 91 HZ2 1
   ATOM 6559 HZ3 D LYS A 92 ? -1.96176 55.12461 23.15669 0.150 32.25306 H ? A ? 91 HZ3 1
   ATOM 6560 N A LEU A 93 ? -5.07970 51.06592 17.92340 0.287 12.25842 N ? A ? 92 N 1
   ATOM 6561 CA A LEU A 93 ? -4.82796 50.83672 16.50837 0.287 10.77302 C ? A ? 92 CA 1
   ATOM 6562 C A LEU A 93 ? -6.08434 50.34399 15.79390 0.287 11.82844 C ? A ? 92 C 1
   ATOM 6563 O A LEU A 93 ? -6.32500 50.70887 14.64891 0.287 9.82201 O ? A ? 92 O 1
   ATOM 6564 CB A LEU A 93 ? -3.67526 49.86539 16.39853 0.287 10.74665 C ? A ? 92 CB 1
   ATOM 6565 CG A LEU A 93 ? -3.05313 49.71460 14.99086 0.287 10.54806 C ? A ? 92 CG 1
   ATOM 6566 CD1 A LEU A 93 ? -2.05795 50.77512 14.56848 0.287 10.65362 C ? A ? 92 CD1 1
   ATOM 6567 CD2 A LEU A 93 ? -2.33262 48.33428 15.02039 0.287 6.98034 C ? A ? 92 CD2 1
   ATOM 6568 H A LEU A 93 ? -4.67241 50.53027 18.45893 0.287 14.73015 H ? A ? 92 H 1
   ATOM 6569 HA A LEU A 93 ? -4.57600 51.65919 16.06009 0.287 12.94768 H ? A ? 92 HA 1
   ATOM 6570 HB2 A LEU A 93 ? -2.97024 50.16308 16.99454 0.287 12.91603 H ? A ? 92 HB2 1
   ATOM 6571 HB3 A LEU A 93 ? -3.99060 48.98897 16.66936 0.287 12.91603 H ? A ? 92 HB3 1
   ATOM 6572 HG A LEU A 93 ? -3.76246 49.80166 14.33498 0.287 12.67772 H ? A ? 92 HG 1
   ATOM 6573 HD11 A LEU A 93 ? -1.65031 50.50936 13.72937 0.287 12.80439 H ? A ? 92 HD11 1
   ATOM 6574 HD12 A LEU A 93 ? -2.52356 51.61879 14.45745 0.287 12.80439 H ? A ? 92 HD12 1
   ATOM 6575 HD13 A LEU A 93 ? -1.37742 50.86065 15.25437 0.287 12.80439 H ? A ? 92 HD13 1
   ATOM 6576 HD21 A LEU A 93 ? -1.97522 48.14567 14.13858 0.287 8.39646 H ? A ? 92 HD21 1
   ATOM 6577 HD22 A LEU A 93 ? -1.61219 48.36792 15.66904 0.287 8.39646 H ? A ? 92 HD22 1
   ATOM 6578 HD23 A LEU A 93 ? -2.97212 47.64954 15.27152 0.287 8.39646 H ? A ? 92 HD23 1
   ATOM 6579 N B LEU A 93 ? -4.80846 51.23215 17.91527 0.292 12.59927 N ? A ? 92 N 1
   ATOM 6580 CA B LEU A 93 ? -4.52103 50.90419 16.52523 0.292 12.38927 C ? A ? 92 CA 1
   ATOM 6581 C B LEU A 93 ? -5.80428 50.68820 15.74320 0.292 12.22719 C ? A ? 92 C 1
   ATOM 6582 O B LEU A 93 ? -5.97980 51.23955 14.65621 0.292 11.58863 O ? A ? 92 O 1
   ATOM 6583 CB B LEU A 93 ? -3.66058 49.64889 16.50402 0.292 10.59921 C ? A ? 92 CB 1
   ATOM 6584 CG B LEU A 93 ? -3.38565 49.14267 15.05802 0.292 8.93672 C ? A ? 92 CG 1
   ATOM 6585 CD1 B LEU A 93 ? -2.71185 50.21439 14.19413 0.292 9.04414 C ? A ? 92 CD1 1
   ATOM 6586 CD2 B LEU A 93 ? -2.48536 47.88168 15.15409 0.292 12.98508 C ? A ? 92 CD2 1
   ATOM 6587 H B LEU A 93 ? -4.45221 50.69604 18.48560 0.292 15.13918 H ? A ? 92 H 1
   ATOM 6588 HA B LEU A 93 ? -4.03903 51.63168 16.10177 0.292 14.88718 H ? A ? 92 HA 1
   ATOM 6589 HB2 B LEU A 93 ? -2.80793 49.84257 16.92399 0.292 12.73911 H ? A ? 92 HB2 1
   ATOM 6590 HB3 B LEU A 93 ? -4.11707 48.94410 16.98961 0.292 12.73911 H ? A ? 92 HB3 1
   ATOM 6591 HG B LEU A 93 ? -4.22512 48.92760 14.62222 0.292 10.74411 H ? A ? 92 HG 1
   ATOM 6592 HD11 B LEU A 93 ? -2.48799 49.83031 13.33200 0.292 10.87302 H ? A ? 92 HD11 1
   ATOM 6593 HD12 B LEU A 93 ? -3.32510 50.95665 14.07639 0.292 10.87302 H ? A ? 92 HD12 1
   ATOM 6594 HD13 B LEU A 93 ? -1.90592 50.51870 14.63998 0.292 10.87302 H ? A ? 92 HD13 1
   ATOM 6595 HD21 B LEU A 93 ? -2.32959 47.53609 14.26122 0.292 15.60215 H ? A ? 92 HD21 1
   ATOM 6596 HD22 B LEU A 93 ? -1.64190 48.12646 15.56585 0.292 15.60215 H ? A ? 92 HD22 1
   ATOM 6597 HD23 B LEU A 93 ? -2.93516 47.21289 15.69382 0.292 15.60215 H ? A ? 92 HD23 1
   ATOM 6598 N C LEU A 93 ? -4.59845 51.52690 17.83037 0.271 9.01208 N ? A ? 92 N 1
   ATOM 6599 CA C LEU A 93 ? -4.33479 51.23441 16.42693 0.271 8.85620 C ? A ? 92 CA 1
   ATOM 6600 C C LEU A 93 ? -5.60056 50.82507 15.70924 0.271 8.43633 C ? A ? 92 C 1
   ATOM 6601 O C LEU A 93 ? -5.81428 51.22613 14.57170 0.271 9.69783 O ? A ? 92 O 1
   ATOM 6602 CB C LEU A 93 ? -3.31864 50.08748 16.37125 0.271 10.22340 C ? A ? 92 CB 1
   ATOM 6603 CG C LEU A 93 ? -2.84682 49.59677 14.98023 0.271 8.95327 C ? A ? 92 CG 1
   ATOM 6604 CD1 C LEU A 93 ? -2.21851 50.69369 14.20976 0.271 11.00603 C ? A ? 92 CD1 1
   ATOM 6605 CD2 C LEU A 93 ? -1.80499 48.47859 15.23518 0.271 10.87396 C ? A ? 92 CD2 1
   ATOM 6606 H C LEU A 93 ? -4.23557 50.97799 18.38410 0.271 10.83455 H ? A ? 92 H 1
   ATOM 6607 HA C LEU A 93 ? -3.98001 52.02219 15.98599 0.271 10.64749 H ? A ? 92 HA 1
   ATOM 6608 HB2 C LEU A 93 ? -2.52463 50.37476 16.84866 0.271 12.28814 H ? A ? 92 HB2 1
   ATOM 6609 HB3 C LEU A 93 ? -3.71464 49.32202 16.81639 0.271 12.28814 H ? A ? 92 HB3 1
   ATOM 6610 HG C LEU A 93 ? -3.59665 49.27426 14.45617 0.271 10.76398 H ? A ? 92 HG 1
   ATOM 6611 HD11 C LEU A 93 ? -1.85361 50.33275 13.38667 0.271 13.22728 H ? A ? 92 HD11 1
   ATOM 6612 HD12 C LEU A 93 ? -2.89076 51.36321 14.00795 0.271 13.22728 H ? A ? 92 HD12 1
   ATOM 6613 HD13 C LEU A 93 ? -1.50907 51.08709 14.74158 0.271 13.22728 H ? A ? 92 HD13 1
   ATOM 6614 HD21 C LEU A 93 ? -1.49978 48.13096 14.38260 0.271 13.06880 H ? A ? 92 HD21 1
   ATOM 6615 HD22 C LEU A 93 ? -1.05669 48.85050 15.72775 0.271 13.06880 H ? A ? 92 HD22 1
   ATOM 6616 HD23 C LEU A 93 ? -2.22148 47.77058 15.75110 0.271 13.06880 H ? A ? 92 HD23 1
   ATOM 6617 N D LEU A 93 ? -5.15789 50.89866 17.97863 0.150 9.80692 N ? A ? 92 N 1
   ATOM 6618 CA D LEU A 93 ? -4.89531 50.57054 16.58349 0.150 8.07499 C ? A ? 92 CA 1
   ATOM 6619 C D LEU A 93 ? -6.18977 50.20466 15.85773 0.150 10.18121 C ? A ? 92 C 1
   ATOM 6620 O D LEU A 93 ? -6.42408 50.65113 14.73214 0.150 8.67138 O ? A ? 92 O 1
   ATOM 6621 CB D LEU A 93 ? -3.85692 49.46794 16.53451 0.150 9.01223 C ? A ? 92 CB 1
   ATOM 6622 CG D LEU A 93 ? -3.41206 49.10141 15.10621 0.150 9.06051 C ? A ? 92 CG 1
   ATOM 6623 CD1 D LEU A 93 ? -2.74484 50.28312 14.42654 0.150 9.77362 C ? A ? 92 CD1 1
   ATOM 6624 CD2 D LEU A 93 ? -2.45590 47.90914 15.14356 0.150 12.39032 C ? A ? 92 CD2 1
   ATOM 6625 H D LEU A 93 ? -4.82067 50.34694 18.54563 0.150 11.78835 H ? A ? 92 H 1
   ATOM 6626 HA D LEU A 93 ? -4.52759 51.33340 16.11048 0.150 9.71005 H ? A ? 92 HA 1
   ATOM 6627 HB2 D LEU A 93 ? -3.07187 49.75720 17.02535 0.150 10.83473 H ? A ? 92 HB2 1
   ATOM 6628 HB3 D LEU A 93 ? -4.22904 48.67106 16.94366 0.150 10.83473 H ? A ? 92 HB3 1
   ATOM 6629 HG D LEU A 93 ? -4.19462 48.85943 14.58665 0.150 10.89266 H ? A ? 92 HG 1
   ATOM 6630 HD11 D LEU A 93 ? -2.32190 49.97925 13.60820 0.150 11.74840 H ? A ? 92 HD11 1
   ATOM 6631 HD12 D LEU A 93 ? -3.41771 50.95140 14.22271 0.150 11.74840 H ? A ? 92 HD12 1
   ATOM 6632 HD13 D LEU A 93 ? -2.07844 50.65635 15.02445 0.150 11.74840 H ? A ? 92 HD13 1
   ATOM 6633 HD21 D LEU A 93 ? -2.22292 47.66258 14.23481 0.150 14.88843 H ? A ? 92 HD21 1
   ATOM 6634 HD22 D LEU A 93 ? -1.65713 48.16013 15.63332 0.150 14.88843 H ? A ? 92 HD22 1
   ATOM 6635 HD23 D LEU A 93 ? -2.89511 47.16583 15.58570 0.150 14.88843 H ? A ? 92 HD23 1
   ATOM 6636 N A SER A 94 ? -6.89708 49.52734 16.45159 0.287 10.30937 N ? A ? 93 N 1
   ATOM 6637 CA A SER A 94 ? -8.20661 49.21650 15.89239 0.287 11.63947 C ? A ? 93 CA 1
   ATOM 6638 C A SER A 94 ? -9.02213 50.48699 15.63515 0.287 9.97163 C ? A ? 93 C 1
   ATOM 6639 O A SER A 94 ? -9.65438 50.61755 14.57727 0.287 9.11244 O ? A ? 93 O 1
   ATOM 6640 CB A SER A 94 ? -8.96372 48.26654 16.80740 0.287 10.02308 C ? A ? 93 CB 1
   ATOM 6641 OG A SER A 94 ? -8.37574 46.99991 16.82175 0.287 10.48949 O ? A ? 93 OG 1
   ATOM 6642 H A SER A 94 ? -6.72065 49.14917 17.20356 0.287 12.39129 H ? A ? 93 H 1
   ATOM 6643 HA A SER A 94 ? -8.07807 48.76768 15.04213 0.287 13.98742 H ? A ? 93 HA 1
   ATOM 6644 HB2 A SER A 94 ? -8.95680 48.62611 17.70826 0.287 12.04774 H ? A ? 93 HB2 1
   ATOM 6645 HB3 A SER A 94 ? -9.87658 48.18534 16.48959 0.287 12.04774 H ? A ? 93 HB3 1
   ATOM 6646 HG A SER A 94 ? -7.56142 47.06339 17.01784 0.287 12.60743 H ? A ? 93 HG 1
   ATOM 6647 N B SER A 94 ? -6.70868 49.87725 16.28842 0.292 10.41324 N ? A ? 93 N 1
   ATOM 6648 CA B SER A 94 ? -8.02496 49.69955 15.69765 0.292 9.59369 C ? A ? 93 CA 1
   ATOM 6649 C B SER A 94 ? -8.71779 51.02631 15.43901 0.292 9.34902 C ? A ? 93 C 1
   ATOM 6650 O B SER A 94 ? -9.40434 51.17258 14.42107 0.292 11.51468 O ? A ? 93 O 1
   ATOM 6651 CB B SER A 94 ? -8.87697 48.83100 16.58621 0.292 12.39724 C ? A ? 93 CB 1
   ATOM 6652 OG B SER A 94 ? -8.24552 47.59093 16.77330 0.292 15.50893 O ? A ? 93 OG 1
   ATOM 6653 H B SER A 94 ? -6.58206 49.41727 17.00396 0.292 12.51594 H ? A ? 93 H 1
   ATOM 6654 HA B SER A 94 ? -7.91594 49.25238 14.84380 0.292 11.53248 H ? A ? 93 HA 1
   ATOM 6655 HB2 B SER A 94 ? -8.99191 49.26583 17.44564 0.292 14.89673 H ? A ? 93 HB2 1
   ATOM 6656 HB3 B SER A 94 ? -9.74043 48.69173 16.16675 0.292 14.89673 H ? A ? 93 HB3 1
   ATOM 6657 HG B SER A 94 ? -7.48706 47.70359 17.11629 0.292 18.63077 H ? A ? 93 HG 1
   ATOM 6658 N C SER A 94 ? -6.41269 49.98021 16.34776 0.271 10.27522 N ? A ? 93 N 1
   ATOM 6659 CA C SER A 94 ? -7.66550 49.54295 15.75883 0.271 13.95247 C ? A ? 93 CA 1
   ATOM 6660 C C SER A 94 ? -8.58984 50.70956 15.51136 0.271 9.50410 C ? A ? 93 C 1
   ATOM 6661 O C SER A 94 ? -9.17224 50.83602 14.42935 0.271 11.23188 O ? A ? 93 O 1
   ATOM 6662 CB C SER A 94 ? -8.35873 48.58853 16.70915 0.271 8.08903 C ? A ? 93 CB 1
   ATOM 6663 OG C SER A 94 ? -7.69563 47.37242 16.76217 0.271 12.12763 O ? A ? 93 OG 1
   ATOM 6664 H C SER A 94 ? -6.25636 49.64742 17.12520 0.271 12.35031 H ? A ? 93 H 1
   ATOM 6665 HA C SER A 94 ? -7.46913 49.10112 14.91793 0.271 16.76302 H ? A ? 93 HA 1
   ATOM 6666 HB2 C SER A 94 ? -8.37043 48.98019 17.59648 0.271 9.72689 H ? A ? 93 HB2 1
   ATOM 6667 HB3 C SER A 94 ? -9.26610 48.43965 16.40024 0.271 9.72689 H ? A ? 93 HB3 1
   ATOM 6668 HG C SER A 94 ? -6.94103 47.47190 17.11755 0.271 14.57321 H ? A ? 93 HG 1
   ATOM 6669 N D SER A 94 ? -7.05737 49.42498 16.49633 0.150 8.94572 N ? A ? 93 N 1
   ATOM 6670 CA D SER A 94 ? -8.37085 49.16882 15.91499 0.150 11.85606 C ? A ? 93 CA 1
   ATOM 6671 C D SER A 94 ? -9.14375 50.46403 15.65830 0.150 9.66969 C ? A ? 93 C 1
   ATOM 6672 O D SER A 94 ? -9.82380 50.58766 14.63285 0.150 9.69751 O ? A ? 93 O 1
   ATOM 6673 CB D SER A 94 ? -9.16885 48.23354 16.81991 0.150 9.26028 C ? A ? 93 CB 1
   ATOM 6674 OG D SER A 94 ? -8.54903 46.97322 16.88974 0.150 10.77434 O ? A ? 93 OG 1
   ATOM 6675 H D SER A 94 ? -6.91407 49.03981 17.25178 0.150 10.75492 H ? A ? 93 H 1
   ATOM 6676 HA D SER A 94 ? -8.24715 48.72985 15.05889 0.150 14.24733 H ? A ? 93 HA 1
   ATOM 6677 HB2 D SER A 94 ? -9.21382 48.61518 17.71055 0.150 11.13239 H ? A ? 93 HB2 1
   ATOM 6678 HB3 D SER A 94 ? -10.06286 48.12826 16.45857 0.150 11.13239 H ? A ? 93 HB3 1
   ATOM 6679 HG D SER A 94 ? -7.76623 47.05391 17.18352 0.150 12.94925 H ? A ? 93 HG 1
   ATOM 6680 N A ALA A 95 ? -9.01178 51.44979 16.56941 0.287 12.84770 N ? A ? 94 N 1
   ATOM 6681 CA A ALA A 95 ? -9.78809 52.66525 16.31547 0.287 11.12635 C ? A ? 94 CA 1
   ATOM 6682 C A ALA A 95 ? -9.22088 53.43770 15.14246 0.287 10.50963 C ? A ? 94 C 1
   ATOM 6683 O A ALA A 95 ? -9.97189 53.97489 14.32218 0.287 11.46008 O ? A ? 94 O 1
   ATOM 6684 CB A ALA A 95 ? -9.87686 53.57417 17.55112 0.287 10.91079 C ? A ? 94 CB 1
   ATOM 6685 H A ALA A 95 ? -8.58636 51.42288 17.31634 0.287 15.43729 H ? A ? 94 H 1
   ATOM 6686 HA A ALA A 95 ? -10.69434 52.38665 16.11054 0.287 13.37167 H ? A ? 94 HA 1
   ATOM 6687 HB1 A ALA A 95 ? -10.37315 54.37470 17.31930 0.287 13.11301 H ? A ? 94 HB1 1
   ATOM 6688 HB2 A ALA A 95 ? -10.33237 53.09688 18.26217 0.287 13.11301 H ? A ? 94 HB2 1
   ATOM 6689 HB3 A ALA A 95 ? -8.97978 53.81136 17.83377 0.287 13.11301 H ? A ? 94 HB3 1
   ATOM 6690 N B ALA A 95 ? -8.63685 51.96966 16.38338 0.292 9.34965 N ? A ? 94 N 1
   ATOM 6691 CA B ALA A 95 ? -9.35220 53.21781 16.14839 0.292 6.09271 C ? A ? 94 CA 1
   ATOM 6692 C B ALA A 95 ? -8.76575 53.96461 14.95116 0.292 9.43681 C ? A ? 94 C 1
   ATOM 6693 O B ALA A 95 ? -9.51169 54.48167 14.12886 0.292 8.37341 O ? A ? 94 O 1
   ATOM 6694 CB B ALA A 95 ? -9.30709 54.10205 17.38717 0.292 11.33821 C ? A ? 94 CB 1
   ATOM 6695 H B ALA A 95 ? -8.20045 51.91189 17.12218 0.292 11.23963 H ? A ? 94 H 1
   ATOM 6696 HA B ALA A 95 ? -10.28142 53.00963 15.96368 0.292 7.33131 H ? A ? 94 HA 1
   ATOM 6697 HB1 B ALA A 95 ? -9.72812 54.95197 17.18400 0.292 13.62590 H ? A ? 94 HB1 1
   ATOM 6698 HB2 B ALA A 95 ? -9.78355 53.66075 18.10768 0.292 13.62590 H ? A ? 94 HB2 1
   ATOM 6699 HB3 B ALA A 95 ? -8.38154 54.24361 17.64059 0.292 13.62590 H ? A ? 94 HB3 1
   ATOM 6700 N C ALA A 95 ? -8.80894 51.51294 16.54073 0.271 10.69179 N ? A ? 94 N 1
   ATOM 6701 CA C ALA A 95 ? -9.61765 52.70160 16.35759 0.271 11.27897 C ? A ? 94 CA 1
   ATOM 6702 C C ALA A 95 ? -9.09279 53.50354 15.18456 0.271 8.63308 C ? A ? 94 C 1
   ATOM 6703 O C ALA A 95 ? -9.86810 54.02615 14.37736 0.271 11.53535 O ? A ? 94 O 1
   ATOM 6704 CB C ALA A 95 ? -9.61639 53.51457 17.65772 0.271 11.49316 C ? A ? 94 CB 1
   ATOM 6705 H C ALA A 95 ? -8.50723 51.39437 17.33730 0.271 12.85020 H ? A ? 94 H 1
   ATOM 6706 HA C ALA A 95 ? -10.53943 52.46800 16.16616 0.271 13.55482 H ? A ? 94 HA 1
   ATOM 6707 HB1 C ALA A 95 ? -10.15118 54.31383 17.53092 0.271 13.81184 H ? A ? 94 HB1 1
   ATOM 6708 HB2 C ALA A 95 ? -9.99371 52.97348 18.36888 0.271 13.81184 H ? A ? 94 HB2 1
   ATOM 6709 HB3 C ALA A 95 ? -8.70350 53.75869 17.87664 0.271 13.81184 H ? A ? 94 HB3 1
   ATOM 6710 N D ALA A 95 ? -9.04480 51.44884 16.55827 0.150 12.46826 N ? A ? 94 N 1
   ATOM 6711 CA D ALA A 95 ? -9.77522 52.69475 16.33327 0.150 11.10042 C ? A ? 94 CA 1
   ATOM 6712 C D ALA A 95 ? -9.20571 53.46783 15.15352 0.150 10.14773 C ? A ? 94 C 1
   ATOM 6713 O D ALA A 95 ? -9.95927 53.99413 14.32598 0.150 11.51604 O ? A ? 94 O 1
   ATOM 6714 CB D ALA A 95 ? -9.76905 53.56815 17.59269 0.150 11.85202 C ? A ? 94 CB 1
   ATOM 6715 H D ALA A 95 ? -8.57822 51.42004 17.28013 0.150 14.98196 H ? A ? 94 H 1
   ATOM 6716 HA D ALA A 95 ? -10.69757 52.46878 16.13550 0.150 13.34056 H ? A ? 94 HA 1
   ATOM 6717 HB1 D ALA A 95 ? -10.25296 54.38879 17.41026 0.150 14.24247 H ? A ? 94 HB1 1
   ATOM 6718 HB2 D ALA A 95 ? -10.19922 53.08404 18.31484 0.150 14.24247 H ? A ? 94 HB2 1
   ATOM 6719 HB3 D ALA A 95 ? -8.85116 53.77151 17.83148 0.150 14.24247 H ? A ? 94 HB3 1
   ATOM 6720 N A ALA A 96 ? -7.91695 53.54555 15.05294 0.287 10.85381 N ? A ? 95 N 1
   ATOM 6721 CA A ALA A 96 ? -7.34260 54.26464 13.92899 0.287 10.70428 C ? A ? 95 CA 1
   ATOM 6722 C A ALA A 96 ? -7.66406 53.58362 12.59696 0.287 9.13629 C ? A ? 95 C 1
   ATOM 6723 O A ALA A 96 ? -8.08874 54.22723 11.62394 0.287 12.67716 O ? A ? 95 O 1
   ATOM 6724 CB A ALA A 96 ? -5.82864 54.38366 14.10601 0.287 14.09507 C ? A ? 95 CB 1
   ATOM 6725 H A ALA A 96 ? -7.35000 53.22172 15.61268 0.287 13.04463 H ? A ? 95 H 1
   ATOM 6726 HA A ALA A 96 ? -7.72631 55.15534 13.91061 0.287 12.86519 H ? A ? 95 HA 1
   ATOM 6727 HB1 A ALA A 96 ? -5.45576 54.84174 13.33659 0.287 16.93413 H ? A ? 95 HB1 1
   ATOM 6728 HB2 A ALA A 96 ? -5.64381 54.88871 14.91327 0.287 16.93413 H ? A ? 95 HB2 1
   ATOM 6729 HB3 A ALA A 96 ? -5.44821 53.49427 14.17788 0.287 16.93413 H ? A ? 95 HB3 1
   ATOM 6730 N B ALA A 96 ? -7.44306 54.04414 14.82981 0.292 10.85429 N ? A ? 95 N 1
   ATOM 6731 CA B ALA A 96 ? -6.82188 54.74208 13.71770 0.292 7.03213 C ? A ? 95 CA 1
   ATOM 6732 C B ALA A 96 ? -7.13093 54.02709 12.41635 0.292 10.58904 C ? A ? 95 C 1
   ATOM 6733 O B ALA A 96 ? -7.45740 54.66222 11.39902 0.292 12.88921 O ? A ? 95 O 1
   ATOM 6734 CB B ALA A 96 ? -5.30781 54.80067 13.97747 0.292 8.50575 C ? A ? 95 CB 1
   ATOM 6735 H B ALA A 96 ? -6.88163 53.69952 15.38264 0.292 13.04520 H ? A ? 95 H 1
   ATOM 6736 HA B ALA A 96 ? -7.15697 55.64925 13.64243 0.292 8.45860 H ? A ? 95 HA 1
   ATOM 6737 HB1 B ALA A 96 ? -4.87664 55.24783 13.23246 0.292 10.22695 H ? A ? 95 HB1 1
   ATOM 6738 HB2 B ALA A 96 ? -5.14688 55.29368 14.79719 0.292 10.22695 H ? A ? 95 HB2 1
   ATOM 6739 HB3 B ALA A 96 ? -4.96683 53.89660 14.06286 0.292 10.22695 H ? A ? 95 HB3 1
   ATOM 6740 N C ALA A 96 ? -7.78977 53.57190 15.03550 0.271 12.62510 N ? A ? 95 N 1
   ATOM 6741 CA C ALA A 96 ? -7.23414 54.32804 13.93056 0.271 11.33880 C ? A ? 95 CA 1
   ATOM 6742 C C ALA A 96 ? -7.57032 53.68663 12.58725 0.271 10.12844 C ? A ? 95 C 1
   ATOM 6743 O C ALA A 96 ? -7.86090 54.38132 11.59398 0.271 10.56848 O ? A ? 95 O 1
   ATOM 6744 CB C ALA A 96 ? -5.71169 54.36725 14.09324 0.271 13.88521 C ? A ? 95 CB 1
   ATOM 6745 H C ALA A 96 ? -7.21072 53.19733 15.54931 0.271 15.17017 H ? A ? 95 H 1
   ATOM 6746 HA C ALA A 96 ? -7.60130 55.22580 13.94156 0.271 13.62661 H ? A ? 95 HA 1
   ATOM 6747 HB1 C ALA A 96 ? -5.32583 54.84243 13.34077 0.271 16.68231 H ? A ? 95 HB1 1
   ATOM 6748 HB2 C ALA A 96 ? -5.49415 54.82504 14.92028 0.271 16.68231 H ? A ? 95 HB2 1
   ATOM 6749 HB3 C ALA A 96 ? -5.37337 53.45854 14.11928 0.271 16.68231 H ? A ? 95 HB3 1
   ATOM 6750 N D ALA A 96 ? -7.88945 53.56725 15.05916 0.150 11.45666 N ? A ? 95 N 1
   ATOM 6751 CA D ALA A 96 ? -7.30167 54.33397 13.96802 0.150 11.01234 C ? A ? 95 CA 1
   ATOM 6752 C D ALA A 96 ? -7.61757 53.71430 12.61224 0.150 10.37789 C ? A ? 95 C 1
   ATOM 6753 O D ALA A 96 ? -7.86102 54.42322 11.62149 0.150 10.69210 O ? A ? 95 O 1
   ATOM 6754 CB D ALA A 96 ? -5.78608 54.42338 14.15175 0.150 13.72651 C ? A ? 95 CB 1
   ATOM 6755 H D ALA A 96 ? -7.32431 53.20972 15.59989 0.150 13.76804 H ? A ? 95 H 1
   ATOM 6756 HA D ALA A 96 ? -7.67485 55.22906 13.98903 0.150 13.23486 H ? A ? 95 HA 1
   ATOM 6757 HB1 D ALA A 96 ? -5.40511 54.90721 13.40230 0.150 16.49186 H ? A ? 95 HB1 1
   ATOM 6758 HB2 D ALA A 96 ? -5.59539 54.89202 14.97934 0.150 16.49186 H ? A ? 95 HB2 1
   ATOM 6759 HB3 D ALA A 96 ? -5.41882 53.52630 14.18742 0.150 16.49186 H ? A ? 95 HB3 1
   ATOM 6760 N A ALA A 97 ? -7.47089 52.26310 12.54537 0.287 11.33664 N ? A ? 96 N 1
   ATOM 6761 CA A ALA A 97 ? -7.75263 51.49389 11.34608 0.287 11.50974 C ? A ? 96 CA 1
   ATOM 6762 C A ALA A 97 ? -9.22721 51.57348 10.97715 0.287 12.36154 C ? A ? 96 C 1
   ATOM 6763 O A ALA A 97 ? -9.58009 51.61468 9.78614 0.287 11.14368 O ? A ? 96 O 1
   ATOM 6764 CB A ALA A 97 ? -7.31358 50.06923 11.58082 0.287 12.09089 C ? A ? 96 CB 1
   ATOM 6765 H A ALA A 97 ? -7.17486 51.78948 13.19932 0.287 13.62402 H ? A ? 96 H 1
   ATOM 6766 HA A ALA A 97 ? -7.25546 51.84829 10.59234 0.287 13.83174 H ? A ? 96 HA 1
   ATOM 6767 HB1 A ALA A 97 ? -7.44229 49.56060 10.76496 0.287 14.52912 H ? A ? 96 HB1 1
   ATOM 6768 HB2 A ALA A 97 ? -6.37590 50.06457 11.82907 0.287 14.52912 H ? A ? 96 HB2 1
   ATOM 6769 HB3 A ALA A 97 ? -7.84694 49.68814 12.29581 0.287 14.52912 H ? A ? 96 HB3 1
   ATOM 6770 N B ALA A 97 ? -7.08474 52.69387 12.40758 0.292 7.86614 N ? A ? 96 N 1
   ATOM 6771 CA B ALA A 97 ? -7.46676 52.01511 11.17524 0.292 7.52039 C ? A ? 96 CA 1
   ATOM 6772 C B ALA A 97 ? -8.92884 52.21884 10.81904 0.292 7.34484 C ? A ? 96 C 1
   ATOM 6773 O B ALA A 97 ? -9.23580 52.38812 9.62677 0.292 7.97115 O ? A ? 96 O 1
   ATOM 6774 CB B ALA A 97 ? -7.26879 50.51795 11.37995 0.292 10.69541 C ? A ? 96 CB 1
   ATOM 6775 H B ALA A 97 ? -6.84944 52.19042 13.06391 0.292 9.45942 H ? A ? 96 H 1
   ATOM 6776 HA B ALA A 97 ? -6.91659 52.36832 10.45868 0.292 9.04452 H ? A ? 96 HA 1
   ATOM 6777 HB1 B ALA A 97 ? -7.49153 50.05456 10.55742 0.292 12.85455 H ? A ? 96 HB1 1
   ATOM 6778 HB2 B ALA A 97 ? -6.34219 50.35091 11.61322 0.292 12.85455 H ? A ? 96 HB2 1
   ATOM 6779 HB3 B ALA A 97 ? -7.84958 50.21766 12.09648 0.292 12.85455 H ? A ? 96 HB3 1
   ATOM 6780 N C ALA A 97 ? -7.52482 52.35463 12.53200 0.271 10.34318 N ? A ? 96 N 1
   ATOM 6781 CA C ALA A 97 ? -7.84913 51.63674 11.30665 0.271 11.24466 C ? A ? 96 CA 1
   ATOM 6782 C C ALA A 97 ? -9.31254 51.81528 10.94702 0.271 10.84302 C ? A ? 96 C 1
   ATOM 6783 O C ALA A 97 ? -9.66263 51.96436 9.76479 0.271 10.74170 O ? A ? 96 O 1
   ATOM 6784 CB C ALA A 97 ? -7.58863 50.16541 11.51142 0.271 11.57916 C ? A ? 96 CB 1
   ATOM 6785 H C ALA A 97 ? -7.30908 51.84550 13.19066 0.271 12.43187 H ? A ? 96 H 1
   ATOM 6786 HA C ALA A 97 ? -7.29417 51.97673 10.58740 0.271 13.51364 H ? A ? 96 HA 1
   ATOM 6787 HB1 C ALA A 97 ? -7.73738 49.69883 10.67412 0.271 13.91505 H ? A ? 96 HB1 1
   ATOM 6788 HB2 C ALA A 97 ? -6.67016 50.04433 11.79892 0.271 13.91505 H ? A ? 96 HB2 1
   ATOM 6789 HB3 C ALA A 97 ? -8.19470 49.82881 12.18986 0.271 13.91505 H ? A ? 96 HB3 1
   ATOM 6790 N D ALA A 97 ? -7.61960 52.38467 12.55018 0.150 9.58906 N ? A ? 96 N 1
   ATOM 6791 CA D ALA A 97 ? -7.90326 51.69171 11.30066 0.150 10.97896 C ? A ? 96 CA 1
   ATOM 6792 C D ALA A 97 ? -9.38669 51.73214 10.98616 0.150 10.88303 C ? A ? 96 C 1
   ATOM 6793 O D ALA A 97 ? -9.78022 51.92244 9.82626 0.150 10.59439 O ? A ? 96 O 1
   ATOM 6794 CB D ALA A 97 ? -7.42436 50.25663 11.41697 0.150 12.52744 C ? A ? 96 CB 1
   ATOM 6795 H D ALA A 97 ? -7.46036 51.86312 13.21518 0.150 11.52692 H ? A ? 96 H 1
   ATOM 6796 HA D ALA A 97 ? -7.43041 52.12138 10.57081 0.150 13.19481 H ? A ? 96 HA 1
   ATOM 6797 HB1 D ALA A 97 ? -7.54581 49.81299 10.56296 0.150 15.05298 H ? A ? 96 HB1 1
   ATOM 6798 HB2 D ALA A 97 ? -6.48518 50.25580 11.65954 0.150 15.05298 H ? A ? 96 HB2 1
   ATOM 6799 HB3 D ALA A 97 ? -7.94307 49.80507 12.10102 0.150 15.05298 H ? A ? 96 HB3 1
   ATOM 6800 N A ASP A 98 ? -10.11020 51.56867 11.96011 0.287 14.32425 N ? A ? 97 N 1
   ATOM 6801 CA A ASP A 98 ? -11.52944 51.67814 11.68801 0.287 12.95267 C ? A ? 97 CA 1
   ATOM 6802 C A ASP A 98 ? -11.85129 53.07674 11.15305 0.287 12.20770 C ? A ? 97 C 1
   ATOM 6803 O A ASP A 98 ? -12.65768 53.21020 10.21924 0.287 12.18194 O ? A ? 97 O 1
   ATOM 6804 CB A ASP A 98 ? -12.32765 51.37487 12.97031 0.287 14.01773 C ? A ? 97 CB 1
   ATOM 6805 CG A ASP A 98 ? -12.25074 49.89504 13.43939 0.287 17.53414 C ? A ? 97 CG 1
   ATOM 6806 OD1 A ASP A 98 ? -11.66489 49.01921 12.73053 0.287 14.56393 O ? A ? 97 OD1 1
   ATOM 6807 OD2 A ASP A 98 ? -12.81631 49.60811 14.54506 0.287 17.53520 O ? A ? 97 OD2 1
   ATOM 6808 H A ASP A 98 ? -9.91391 51.50308 12.79483 0.287 17.20915 H ? A ? 97 H 1
   ATOM 6809 HA A ASP A 98 ? -11.79929 51.02563 11.02295 0.287 15.56325 H ? A ? 97 HA 1
   ATOM 6810 HB2 A ASP A 98 ? -11.98229 51.92811 13.68833 0.287 16.84132 H ? A ? 97 HB2 1
   ATOM 6811 HB3 A ASP A 98 ? -13.26140 51.58340 12.81057 0.287 16.84132 H ? A ? 97 HB3 1
   ATOM 6812 N B ASP A 98 ? -9.84651 52.12567 11.81921 0.292 10.05564 N ? A ? 97 N 1
   ATOM 6813 CA B ASP A 98 ? -11.26649 52.29969 11.53603 0.292 9.14008 C ? A ? 97 CA 1
   ATOM 6814 C B ASP A 98 ? -11.53721 53.71153 11.03453 0.292 11.80805 C ? A ? 97 C 1
   ATOM 6815 O B ASP A 98 ? -12.47190 53.92747 10.25389 0.292 10.62201 O ? A ? 97 O 1
   ATOM 6816 CB B ASP A 98 ? -12.13643 52.01251 12.77804 0.292 10.54340 C ? A ? 97 CB 1
   ATOM 6817 CG B ASP A 98 ? -12.01586 50.59271 13.27350 0.292 14.66806 C ? A ? 97 CG 1
   ATOM 6818 OD1 B ASP A 98 ? -11.38210 49.73114 12.61234 0.292 17.31337 O ? A ? 97 OD1 1
   ATOM 6819 OD2 B ASP A 98 ? -12.58869 50.33172 14.35274 0.292 30.30941 O ? A ? 97 OD2 1
   ATOM 6820 H B ASP A 98 ? -9.66220 51.96612 12.64394 0.292 12.08682 H ? A ? 97 H 1
   ATOM 6821 HA B ASP A 98 ? -11.52245 51.65459 10.85837 0.292 10.98815 H ? A ? 97 HA 1
   ATOM 6822 HB2 B ASP A 98 ? -11.86253 52.60323 13.49702 0.292 12.67213 H ? A ? 97 HB2 1
   ATOM 6823 HB3 B ASP A 98 ? -13.06662 52.17186 12.55388 0.292 12.67213 H ? A ? 97 HB3 1
   ATOM 6824 N C ASP A 98 ? -10.18022 51.75165 11.93740 0.271 12.05256 N ? A ? 97 N 1
   ATOM 6825 CA C ASP A 98 ? -11.59351 51.92271 11.70216 0.271 15.45423 C ? A ? 97 CA 1
   ATOM 6826 C C ASP A 98 ? -11.90516 53.33845 11.23142 0.271 14.23525 C ? A ? 97 C 1
   ATOM 6827 O C ASP A 98 ? -12.95803 53.54601 10.61104 0.271 18.63342 O ? A ? 97 O 1
   ATOM 6828 CB C ASP A 98 ? -12.37057 51.59246 12.98016 0.271 16.79298 C ? A ? 97 CB 1
   ATOM 6829 CG C ASP A 98 ? -12.29724 50.11213 13.37373 0.271 14.62799 C ? A ? 97 CG 1
   ATOM 6830 OD1 C ASP A 98 ? -11.81751 49.25468 12.56819 0.271 13.93613 O ? A ? 97 OD1 1
   ATOM 6831 OD2 C ASP A 98 ? -12.74265 49.80131 14.51980 0.271 20.00261 O ? A ? 97 OD2 1
   ATOM 6832 H C ASP A 98 ? -9.97355 51.60950 12.76000 0.271 14.48312 H ? A ? 97 H 1
   ATOM 6833 HA C ASP A 98 ? -11.89331 51.30702 11.01517 0.271 18.56513 H ? A ? 97 HA 1
   ATOM 6834 HB2 C ASP A 98 ? -12.00503 52.11293 13.71255 0.271 20.17163 H ? A ? 97 HB2 1
   ATOM 6835 HB3 C ASP A 98 ? -13.30439 51.81828 12.84637 0.271 20.17163 H ? A ? 97 HB3 1
   ATOM 6836 N D ASP A 98 ? -10.22417 51.54053 11.99022 0.150 13.40389 N ? A ? 97 N 1
   ATOM 6837 CA D ASP A 98 ? -11.65532 51.62339 11.77797 0.150 13.42538 C ? A ? 97 CA 1
   ATOM 6838 C D ASP A 98 ? -12.07962 53.02980 11.37633 0.150 10.87117 C ? A ? 97 C 1
   ATOM 6839 O D ASP A 98 ? -13.13972 53.18277 10.75706 0.150 7.40875 O ? A ? 97 O 1
   ATOM 6840 CB D ASP A 98 ? -12.41144 51.25615 13.05541 0.150 13.74405 C ? A ? 97 CB 1
   ATOM 6841 CG D ASP A 98 ? -12.24240 49.79803 13.46955 0.150 18.76936 C ? A ? 97 CG 1
   ATOM 6842 OD1 D ASP A 98 ? -11.57663 49.02483 12.73931 0.150 14.06530 O ? A ? 97 OD1 1
   ATOM 6843 OD2 D ASP A 98 ? -12.79516 49.42041 14.54072 0.150 16.32760 O ? A ? 97 OD2 1
   ATOM 6844 H D ASP A 98 ? -9.99086 51.36238 12.79856 0.150 16.10472 H ? A ? 97 H 1
   ATOM 6845 HA D ASP A 98 ? -11.89333 50.99224 11.08090 0.150 16.13051 H ? A ? 97 HA 1
   ATOM 6846 HB2 D ASP A 98 ? -12.08515 51.80994 13.78188 0.150 16.51291 H ? A ? 97 HB2 1
   ATOM 6847 HB3 D ASP A 98 ? -13.35783 51.41630 12.91542 0.150 16.51291 H ? A ? 97 HB3 1
   ATOM 6848 N A ALA A 99 ? -11.18576 54.11311 11.69037 0.287 12.84544 N ? A ? 98 N 1
   ATOM 6849 CA A ALA A 99 ? -11.41582 55.49618 11.26262 0.287 15.02362 C ? A ? 98 CA 1
   ATOM 6850 C A ALA A 99 ? -10.89332 55.78206 9.85014 0.287 12.04554 C ? A ? 98 C 1
   ATOM 6851 O A ALA A 99 ? -11.41072 56.67994 9.15484 0.287 13.57975 O ? A ? 98 O 1
   ATOM 6852 CB A ALA A 99 ? -10.80301 56.48441 12.25174 0.287 16.68502 C ? A ? 98 CB 1
   ATOM 6853 H A ALA A 99 ? -10.59223 54.03903 12.30830 0.287 15.43458 H ? A ? 98 H 1
   ATOM 6854 HA A ALA A 99 ? -12.37609 55.63298 11.25412 0.287 18.04840 H ? A ? 98 HA 1
   ATOM 6855 HB1 A ALA A 99 ? -10.99184 57.38789 11.95347 0.287 20.04208 H ? A ? 98 HB1 1
   ATOM 6856 HB2 A ALA A 99 ? -11.19261 56.33705 13.12775 0.287 20.04208 H ? A ? 98 HB2 1
   ATOM 6857 HB3 A ALA A 99 ? -9.84426 56.34158 12.28785 0.287 20.04208 H ? A ? 98 HB3 1
   ATOM 6858 N B ALA A 99 ? -10.72256 54.66514 11.46389 0.292 9.47179 N ? A ? 98 N 1
   ATOM 6859 CA B ALA A 99 ? -10.88572 56.03474 11.04218 0.292 13.62261 C ? A ? 98 CA 1
   ATOM 6860 C B ALA A 99 ? -10.47861 56.22852 9.60885 0.292 16.85182 C ? A ? 98 C 1
   ATOM 6861 O B ALA A 99 ? -10.87738 57.21794 8.99186 0.292 14.99241 O ? A ? 98 O 1
   ATOM 6862 CB B ALA A 99 ? -10.01207 56.90493 11.95291 0.292 11.48870 C ? A ? 98 CB 1
   ATOM 6863 H B ALA A 99 ? -10.06482 54.53885 12.00336 0.292 11.38620 H ? A ? 98 H 1
   ATOM 6864 HA B ALA A 99 ? -11.81279 56.30907 11.12085 0.292 16.36718 H ? A ? 98 HA 1
   ATOM 6865 HB1 B ALA A 99 ? -10.06511 57.82647 11.65484 0.292 13.80649 H ? A ? 98 HB1 1
   ATOM 6866 HB2 B ALA A 99 ? -10.33626 56.83289 12.86429 0.292 13.80649 H ? A ? 98 HB2 1
   ATOM 6867 HB3 B ALA A 99 ? -9.09490 56.59323 11.90246 0.292 13.80649 H ? A ? 98 HB3 1
   ATOM 6868 N C ALA A 99 ? -10.99386 54.29934 11.44610 0.271 16.86025 N ? A ? 98 N 1
   ATOM 6869 CA C ALA A 99 ? -11.16362 55.66815 10.96264 0.271 13.13641 C ? A ? 98 CA 1
   ATOM 6870 C C ALA A 99 ? -10.49369 55.93870 9.62297 0.271 17.77438 C ? A ? 98 C 1
   ATOM 6871 O C ALA A 99 ? -10.66835 57.03215 9.07694 0.271 15.48418 O ? A ? 98 O 1
   ATOM 6872 CB C ALA A 99 ? -10.64042 56.65943 12.00178 0.271 18.52146 C ? A ? 98 CB 1
   ATOM 6873 H C ALA A 99 ? -10.25938 54.17641 11.87624 0.271 20.25235 H ? A ? 98 H 1
   ATOM 6874 HA C ALA A 99 ? -12.11271 55.82818 10.84211 0.271 15.78375 H ? A ? 98 HA 1
   ATOM 6875 HB1 C ALA A 99 ? -10.88013 57.55888 11.72896 0.271 22.24580 H ? A ? 98 HB1 1
   ATOM 6876 HB2 C ALA A 99 ? -11.04121 56.45667 12.86152 0.271 22.24580 H ? A ? 98 HB2 1
   ATOM 6877 HB3 C ALA A 99 ? -9.67560 56.57719 12.05896 0.271 22.24580 H ? A ? 98 HB3 1
   ATOM 6878 N D ALA A 99 ? -11.28283 54.05630 11.72539 0.150 11.65743 N ? A ? 98 N 1
   ATOM 6879 CA D ALA A 99 ? -11.52403 55.44172 11.32485 0.150 15.45893 C ? A ? 98 CA 1
   ATOM 6880 C D ALA A 99 ? -10.98352 55.76625 9.93769 0.150 12.06117 C ? A ? 98 C 1
   ATOM 6881 O D ALA A 99 ? -11.35531 56.80342 9.36612 0.150 16.03920 O ? A ? 98 O 1
   ATOM 6882 CB D ALA A 99 ? -10.91338 56.42412 12.33151 0.150 16.24115 C ? A ? 98 CB 1
   ATOM 6883 H D ALA A 99 ? -10.57683 53.96708 12.20830 0.150 14.00896 H ? A ? 98 H 1
   ATOM 6884 HA D ALA A 99 ? -12.48423 55.57923 11.32290 0.150 18.57077 H ? A ? 98 HA 1
   ATOM 6885 HB1 D ALA A 99 ? -11.09816 57.33063 12.03999 0.150 19.50943 H ? A ? 98 HB1 1
   ATOM 6886 HB2 D ALA A 99 ? -11.30947 56.26983 13.20341 0.150 19.50943 H ? A ? 98 HB2 1
   ATOM 6887 HB3 D ALA A 99 ? -9.95522 56.27886 12.37309 0.150 19.50943 H ? A ? 98 HB3 1
   ATOM 6888 N A GLY A 100 ? -9.90105 55.02462 9.38823 0.287 16.89481 N ? A ? 99 N 1
   ATOM 6889 CA A GLY A 100 ? -9.33297 55.23072 8.05963 0.287 11.86187 C ? A ? 99 CA 1
   ATOM 6890 C A GLY A 100 ? -8.41910 56.43248 7.91215 0.287 16.21497 C ? A ? 99 C 1
   ATOM 6891 O A GLY A 100 ? -8.42617 57.07877 6.85998 0.287 15.81186 O ? A ? 99 O 1
   ATOM 6892 H A GLY A 100 ? -9.53690 54.38090 9.82711 0.287 20.29382 H ? A ? 99 H 1
   ATOM 6893 HA2 A GLY A 100 ? -8.82021 54.44318 7.81927 0.287 14.25430 H ? A ? 99 HA2 1
   ATOM 6894 HA3 A GLY A 100 ? -10.06091 55.33860 7.42767 0.287 14.25430 H ? A ? 99 HA3 1
   ATOM 6895 N B GLY A 100 ? -9.74721 55.28056 9.04971 0.292 12.07796 N ? A ? 99 N 1
   ATOM 6896 CA B GLY A 100 ? -9.21621 55.49208 7.71215 0.292 9.69144 C ? A ? 99 CA 1
   ATOM 6897 C B GLY A 100 ? -8.16063 56.57686 7.68685 0.292 17.93175 C ? A ? 99 C 1
   ATOM 6898 O B GLY A 100 ? -7.96695 57.23237 6.66735 0.292 13.17699 O ? A ? 99 O 1
   ATOM 6899 H B GLY A 100 ? -9.54828 54.52625 9.41172 0.292 14.51360 H ? A ? 99 H 1
   ATOM 6900 HA2 B GLY A 100 ? -8.81890 54.66822 7.38919 0.292 11.64978 H ? A ? 99 HA2 1
   ATOM 6901 HA3 B GLY A 100 ? -9.93698 55.74985 7.11637 0.292 11.64978 H ? A ? 99 HA3 1
   ATOM 6902 N C GLY A 100 ? -9.73020 54.98543 9.09565 0.271 16.83243 N ? A ? 99 N 1
   ATOM 6903 CA C GLY A 100 ? -9.18956 55.07599 7.75084 0.271 16.02330 C ? A ? 99 CA 1
   ATOM 6904 C C GLY A 100 ? -8.23664 56.22084 7.47521 0.271 8.77898 C ? A ? 99 C 1
   ATOM 6905 O C GLY A 100 ? -8.10979 56.63394 6.30026 0.271 16.56691 O ? A ? 99 O 1
   ATOM 6906 H C GLY A 100 ? -9.50787 54.26322 9.50623 0.271 20.21897 H ? A ? 99 H 1
   ATOM 6907 HA2 C GLY A 100 ? -8.71308 54.25308 7.55929 0.271 19.24801 H ? A ? 99 HA2 1
   ATOM 6908 HA3 C GLY A 100 ? -9.93063 55.16341 7.13110 0.271 19.24801 H ? A ? 99 HA3 1
   ATOM 6909 N D GLY A 100 ? -10.16667 54.88972 9.35394 0.150 9.10083 N ? A ? 99 N 1
   ATOM 6910 CA D GLY A 100 ? -9.50958 55.20383 8.09405 0.150 9.92901 C ? A ? 99 CA 1
   ATOM 6911 C D GLY A 100 ? -8.58323 56.39504 8.14921 0.150 16.54288 C ? A ? 99 C 1
   ATOM 6912 O D GLY A 100 ? -8.36777 57.05081 7.12862 0.150 11.87829 O ? A ? 99 O 1
   ATOM 6913 H D GLY A 100 ? -9.97915 54.11121 9.66756 0.150 10.94104 H ? A ? 99 H 1
   ATOM 6914 HA2 D GLY A 100 ? -8.98855 54.43509 7.81394 0.150 11.93487 H ? A ? 99 HA2 1
   ATOM 6915 HA3 D GLY A 100 ? -10.18821 55.38601 7.42534 0.150 11.93487 H ? A ? 99 HA3 1
   ATOM 6916 N A ASP A 101 ? -7.60882 56.73926 8.91933 0.287 20.73724 N ? A ? 100 N 1
   ATOM 6917 CA A ASP A 101 ? -6.69556 57.88491 8.85194 0.287 23.35705 C ? A ? 100 CA 1
   ATOM 6918 C A ASP A 101 ? -5.25258 57.39117 8.94336 0.287 17.10610 C ? A ? 100 C 1
   ATOM 6919 O A ASP A 101 ? -4.83367 56.85472 9.95711 0.287 21.41435 O ? A ? 100 O 1
   ATOM 6920 CB A ASP A 101 ? -6.98816 58.90524 9.95310 0.287 29.14032 C ? A ? 100 CB 1
   ATOM 6921 CG A ASP A 101 ? -6.21877 60.19945 9.77174 0.287 42.32663 C ? A ? 100 CG 1
   ATOM 6922 OD1 A ASP A 101 ? -4.97585 60.15322 9.82516 0.287 21.97714 O ? A ? 100 OD1 1
   ATOM 6923 OD2 A ASP A 101 ? -6.85108 61.25942 9.56384 0.287 39.93278 O ? A ? 100 OD2 1
   ATOM 6924 H A ASP A 101 ? -7.56703 56.29903 9.65693 0.287 24.90473 H ? A ? 100 H 1
   ATOM 6925 HA A ASP A 101 ? -6.81048 58.32357 7.99446 0.287 28.04851 H ? A ? 100 HA 1
   ATOM 6926 HB2 A ASP A 101 ? -7.93507 59.11549 9.94592 0.287 34.98844 H ? A ? 100 HB2 1
   ATOM 6927 HB3 A ASP A 101 ? -6.73910 58.52563 10.81028 0.287 34.98844 H ? A ? 100 HB3 1
   ATOM 6928 N B ASP A 101 ? -7.42668 56.70453 8.77085 0.292 18.80673 N ? A ? 100 N 1
   ATOM 6929 CA B ASP A 101 ? -6.54536 57.83318 9.03923 0.292 22.80266 C ? A ? 100 CA 1
   ATOM 6930 C B ASP A 101 ? -5.10475 57.31244 9.00867 0.292 16.02664 C ? A ? 100 C 1
   ATOM 6931 O B ASP A 101 ? -4.62509 56.72845 9.95891 0.292 18.43443 O ? A ? 100 O 1
   ATOM 6932 CB B ASP A 101 ? -6.97844 58.40174 10.39077 0.292 24.08138 C ? A ? 100 CB 1
   ATOM 6933 CG B ASP A 101 ? -6.40066 59.76627 10.65498 0.292 19.15465 C ? A ? 100 CG 1
   ATOM 6934 OD1 B ASP A 101 ? -5.27193 60.00844 10.21377 0.292 20.55696 O ? A ? 100 OD1 1
   ATOM 6935 OD2 B ASP A 101 ? -7.07975 60.58510 11.32406 0.292 22.46714 O ? A ? 100 OD2 1
   ATOM 6936 H B ASP A 101 ? -7.41767 56.12176 9.40323 0.292 22.58813 H ? A ? 100 H 1
   ATOM 6937 HA B ASP A 101 ? -6.58404 58.52893 8.36445 0.292 27.38324 H ? A ? 100 HA 1
   ATOM 6938 HB2 B ASP A 101 ? -7.94544 58.47604 10.40810 0.292 28.91771 H ? A ? 100 HB2 1
   ATOM 6939 HB3 B ASP A 101 ? -6.67875 57.80656 11.09564 0.292 28.91771 H ? A ? 100 HB3 1
   ATOM 6940 N C ASP A 101 ? -7.47502 56.66601 8.48094 0.271 17.29691 N ? A ? 100 N 1
   ATOM 6941 CA C ASP A 101 ? -6.60807 57.84650 8.40620 0.271 15.99251 C ? A ? 100 CA 1
   ATOM 6942 C C ASP A 101 ? -5.15563 57.41118 8.63977 0.271 18.77256 C ? A ? 100 C 1
   ATOM 6943 O C ASP A 101 ? -4.80175 56.98138 9.72072 0.271 15.51327 O ? A ? 100 O 1
   ATOM 6944 CB C ASP A 101 ? -7.07060 58.79286 9.52158 0.271 20.74927 C ? A ? 100 CB 1
   ATOM 6945 CG C ASP A 101 ? -6.16865 59.96014 9.73689 0.271 39.56827 C ? A ? 100 CG 1
   ATOM 6946 OD1 C ASP A 101 ? -5.43505 60.31743 8.80539 0.271 42.42194 O ? A ? 100 OD1 1
   ATOM 6947 OD2 C ASP A 101 ? -6.18575 60.50506 10.85964 0.271 33.73840 O ? A ? 100 OD2 1
   ATOM 6948 H C ASP A 101 ? -7.44297 56.28306 9.25030 0.271 20.77634 H ? A ? 100 H 1
   ATOM 6949 HA C ASP A 101 ? -6.64254 58.26811 7.53330 0.271 19.21107 H ? A ? 100 HA 1
   ATOM 6950 HB2 C ASP A 101 ? -7.94872 59.13661 9.29433 0.271 24.91918 H ? A ? 100 HB2 1
   ATOM 6951 HB3 C ASP A 101 ? -7.11389 58.29615 10.35363 0.271 24.91918 H ? A ? 100 HB3 1
   ATOM 6952 N D ASP A 101 ? -8.02667 56.71959 9.30869 0.150 6.88482 N ? A ? 100 N 1
   ATOM 6953 CA D ASP A 101 ? -7.15980 57.89261 9.42336 0.150 12.29575 C ? A ? 100 CA 1
   ATOM 6954 C D ASP A 101 ? -5.70585 57.42594 9.43392 0.150 8.66510 C ? A ? 100 C 1
   ATOM 6955 O D ASP A 101 ? -5.28625 56.76232 10.41921 0.150 5.41656 O ? A ? 100 O 1
   ATOM 6956 CB D ASP A 101 ? -7.48229 58.78869 10.61852 0.150 20.71341 C ? A ? 100 CB 1
   ATOM 6957 CG D ASP A 101 ? -6.66920 60.10094 10.58147 0.150 31.06246 C ? A ? 100 CG 1
   ATOM 6958 OD1 D ASP A 101 ? -5.42987 60.01711 10.65891 0.150 15.71036 O ? A ? 100 OD1 1
   ATOM 6959 OD2 D ASP A 101 ? -7.23908 61.20926 10.44857 0.150 32.03790 O ? A ? 100 OD2 1
   ATOM 6960 H D ASP A 101 ? -8.13387 56.28024 10.04018 0.150 8.28183 H ? A ? 100 H 1
   ATOM 6961 HA D ASP A 101 ? -7.30255 58.44961 8.64216 0.150 14.77495 H ? A ? 100 HA 1
   ATOM 6962 HB2 D ASP A 101 ? -8.42561 59.01418 10.60468 0.150 24.87614 H ? A ? 100 HB2 1
   ATOM 6963 HB3 D ASP A 101 ? -7.26548 58.31891 11.43901 0.150 24.87614 H ? A ? 100 HB3 1
   ATOM 6964 N A LEU A 102 ? -4.48820 57.61803 7.87639 0.287 16.91397 N ? A ? 101 N 1
   ATOM 6965 CA A LEU A 102 ? -3.12995 57.11031 7.79654 0.287 17.84289 C ? A ? 101 CA 1
   ATOM 6966 C A LEU A 102 ? -2.22864 57.75564 8.85207 0.287 17.20452 C ? A ? 101 C 1
   ATOM 6967 O A LEU A 102 ? -1.38103 57.07066 9.44471 0.287 16.09171 O ? A ? 101 O 1
   ATOM 6968 CB A LEU A 102 ? -2.54579 57.31230 6.40230 0.287 19.83922 C ? A ? 101 CB 1
   ATOM 6969 CG A LEU A 102 ? -1.18209 56.66849 6.17699 0.287 12.07371 C ? A ? 101 CG 1
   ATOM 6970 CD1 A LEU A 102 ? -1.17078 55.18870 6.48393 0.287 16.74983 C ? A ? 101 CD1 1
   ATOM 6971 CD2 A LEU A 102 ? -0.68912 56.96966 4.73859 0.287 20.78322 C ? A ? 101 CD2 1
   ATOM 6972 H A LEU A 102 ? -4.73615 58.06492 7.18472 0.287 20.31681 H ? A ? 101 H 1
   ATOM 6973 HA A LEU A 102 ? -3.16032 56.15506 7.96232 0.287 21.43152 H ? A ? 101 HA 1
   ATOM 6974 HB2 A LEU A 102 ? -3.15906 56.93083 5.75479 0.287 23.82711 H ? A ? 101 HB2 1
   ATOM 6975 HB3 A LEU A 102 ? -2.44824 58.26462 6.24585 0.287 23.82711 H ? A ? 101 HB3 1
   ATOM 6976 HG A LEU A 102 ? -0.55282 57.05860 6.80368 0.287 14.50851 H ? A ? 101 HG 1
   ATOM 6977 HD11 A LEU A 102 ? -0.31510 54.81748 6.21766 0.287 20.11985 H ? A ? 101 HD11 1
   ATOM 6978 HD12 A LEU A 102 ? -1.30400 55.06273 7.43644 0.287 20.11985 H ? A ? 101 HD12 1
   ATOM 6979 HD13 A LEU A 102 ? -1.88615 54.75827 5.99010 0.287 20.11985 H ? A ? 101 HD13 1
   ATOM 6980 HD21 A LEU A 102 ? 0.17237 56.54449 4.60450 0.287 24.95992 H ? A ? 101 HD21 1
   ATOM 6981 HD22 A LEU A 102 ? -1.33345 56.61890 4.10400 0.287 24.95992 H ? A ? 101 HD22 1
   ATOM 6982 HD23 A LEU A 102 ? -0.60496 57.92967 4.62813 0.287 24.95992 H ? A ? 101 HD23 1
   ATOM 6983 N B LEU A 102 ? -4.41534 57.53580 7.88413 0.292 13.82564 N ? A ? 101 N 1
   ATOM 6984 CA B LEU A 102 ? -3.05850 57.04872 7.71556 0.292 16.25199 C ? A ? 101 CA 1
   ATOM 6985 C B LEU A 102 ? -2.11277 57.71572 8.71277 0.292 16.67975 C ? A ? 101 C 1
   ATOM 6986 O B LEU A 102 ? -1.29297 57.03689 9.35315 0.292 14.43921 O ? A ? 101 O 1
   ATOM 6987 CB B LEU A 102 ? -2.55120 57.24723 6.29110 0.292 19.78095 C ? A ? 101 CB 1
   ATOM 6988 CG B LEU A 102 ? -1.10827 56.80255 6.09922 0.292 15.43531 C ? A ? 101 CG 1
   ATOM 6989 CD1 B LEU A 102 ? -0.80012 55.37745 6.51110 0.292 12.03269 C ? A ? 101 CD1 1
   ATOM 6990 CD2 B LEU A 102 ? -0.75101 57.05031 4.61558 0.292 19.87570 C ? A ? 101 CD2 1
   ATOM 6991 H B LEU A 102 ? -4.71768 57.96893 7.20547 0.292 16.61082 H ? A ? 101 H 1
   ATOM 6992 HA B LEU A 102 ? -3.07152 56.09253 7.87810 0.292 19.52244 H ? A ? 101 HA 1
   ATOM 6993 HB2 B LEU A 102 ? -3.10614 56.73038 5.68628 0.292 23.75720 H ? A ? 101 HB2 1
   ATOM 6994 HB3 B LEU A 102 ? -2.60570 58.18962 6.06785 0.292 23.75720 H ? A ? 101 HB3 1
   ATOM 6995 HG B LEU A 102 ? -0.54893 57.32126 6.69837 0.292 18.54242 H ? A ? 101 HG 1
   ATOM 6996 HD11 B LEU A 102 ? 0.10413 55.15803 6.23706 0.292 14.45928 H ? A ? 101 HD11 1
   ATOM 6997 HD12 B LEU A 102 ? -0.88101 55.30275 7.47483 0.292 14.45928 H ? A ? 101 HD12 1
   ATOM 6998 HD13 B LEU A 102 ? -1.43077 54.78044 6.07896 0.292 14.45928 H ? A ? 101 HD13 1
   ATOM 6999 HD21 B LEU A 102 ? 0.16664 56.77619 4.46169 0.292 23.87089 H ? A ? 101 HD21 1
   ATOM 7000 HD22 B LEU A 102 ? -1.34955 56.53145 4.05573 0.292 23.87089 H ? A ? 101 HD22 1
   ATOM 7001 HD23 B LEU A 102 ? -0.85119 57.99513 4.42016 0.292 23.87089 H ? A ? 101 HD23 1
   ATOM 7002 N C LEU A 102 ? -4.29911 57.56179 7.61247 0.271 17.92803 N ? A ? 101 N 1
   ATOM 7003 CA C LEU A 102 ? -2.89316 57.14646 7.68126 0.271 15.23492 C ? A ? 101 CA 1
   ATOM 7004 C C LEU A 102 ? -2.15221 57.79570 8.86460 0.271 18.25420 C ? A ? 101 C 1
   ATOM 7005 O C LEU A 102 ? -1.13036 57.22536 9.32126 0.271 12.44843 O ? A ? 101 O 1
   ATOM 7006 CB C LEU A 102 ? -2.10243 57.36435 6.33464 0.271 6.73638 C ? A ? 101 CB 1
   ATOM 7007 CG C LEU A 102 ? -0.78810 56.60368 6.09230 0.271 12.79439 C ? A ? 101 CG 1
   ATOM 7008 CD1 C LEU A 102 ? -0.88570 55.17842 6.46990 0.271 15.38042 C ? A ? 101 CD1 1
   ATOM 7009 CD2 C LEU A 102 ? -0.51431 56.84214 4.59710 0.271 17.69877 C ? A ? 101 CD2 1
   ATOM 7010 H C LEU A 102 ? -4.51306 57.90718 6.85450 0.271 21.53368 H ? A ? 101 H 1
   ATOM 7011 HA C LEU A 102 ? -2.90494 56.18580 7.81502 0.271 18.30196 H ? A ? 101 HA 1
   ATOM 7012 HB2 C LEU A 102 ? -2.69655 57.11741 5.60872 0.271 8.10371 H ? A ? 101 HB2 1
   ATOM 7013 HB3 C LEU A 102 ? -1.88415 58.30779 6.27837 0.271 8.10371 H ? A ? 101 HB3 1
   ATOM 7014 HG C LEU A 102 ? -0.04836 56.90870 6.64062 0.271 15.37332 H ? A ? 101 HG 1
   ATOM 7015 HD11 C LEU A 102 ? -0.08463 54.71794 6.17468 0.271 18.47655 H ? A ? 101 HD11 1
   ATOM 7016 HD12 C LEU A 102 ? -0.96901 55.11215 7.43404 0.271 18.47655 H ? A ? 101 HD12 1
   ATOM 7017 HD13 C LEU A 102 ? -1.66602 54.79137 6.04308 0.271 18.47655 H ? A ? 101 HD13 1
   ATOM 7018 HD21 C LEU A 102 ? 0.29196 56.36603 4.34382 0.271 21.25857 H ? A ? 101 HD21 1
   ATOM 7019 HD22 C LEU A 102 ? -1.26782 56.51410 4.08182 0.271 21.25857 H ? A ? 101 HD22 1
   ATOM 7020 HD23 C LEU A 102 ? -0.39848 57.79311 4.44499 0.271 21.25857 H ? A ? 101 HD23 1
   ATOM 7021 N D LEU A 102 ? -4.93480 57.80325 8.37165 0.150 2.10719 N ? A ? 101 N 1
   ATOM 7022 CA D LEU A 102 ? -3.59820 57.20020 8.24018 0.150 14.27704 C ? A ? 101 CA 1
   ATOM 7023 C D LEU A 102 ? -2.62653 57.85361 9.20010 0.150 10.08906 C ? A ? 101 C 1
   ATOM 7024 O D LEU A 102 ? -1.77652 57.17265 9.74317 0.150 5.53810 O ? A ? 101 O 1
   ATOM 7025 CB D LEU A 102 ? -3.01479 57.21147 6.81244 0.150 13.61486 C ? A ? 101 CB 1
   ATOM 7026 CG D LEU A 102 ? -1.72176 56.33658 6.61404 0.150 10.38907 C ? A ? 101 CG 1
   ATOM 7027 CD1 D LEU A 102 ? -1.63240 55.46096 5.35765 0.150 29.74432 C ? A ? 101 CD1 1
   ATOM 7028 CD2 D LEU A 102 ? -0.44221 57.25072 6.66314 0.150 28.20468 C ? A ? 101 CD2 1
   ATOM 7029 H D LEU A 102 ? -5.15727 58.36776 7.76219 0.150 2.54868 H ? A ? 101 H 1
   ATOM 7030 HA D LEU A 102 ? -3.71023 56.25879 8.44536 0.150 17.15250 H ? A ? 101 HA 1
   ATOM 7031 HB2 D LEU A 102 ? -3.69038 56.87515 6.20303 0.150 16.35788 H ? A ? 101 HB2 1
   ATOM 7032 HB3 D LEU A 102 ? -2.78606 58.12562 6.58243 0.150 16.35788 H ? A ? 101 HB3 1
   ATOM 7033 HG D LEU A 102 ? -1.76785 55.70238 7.34655 0.150 12.48694 H ? A ? 101 HG 1
   ATOM 7034 HD11 D LEU A 102 ? -0.70639 55.21190 5.21151 0.150 35.71323 H ? A ? 101 HD11 1
   ATOM 7035 HD12 D LEU A 102 ? -2.17223 54.66566 5.48795 0.150 35.71323 H ? A ? 101 HD12 1
   ATOM 7036 HD13 D LEU A 102 ? -1.96341 55.96455 4.59756 0.150 35.71323 H ? A ? 101 HD13 1
   ATOM 7037 HD21 D LEU A 102 ? 0.34827 56.68968 6.62754 0.150 33.86567 H ? A ? 101 HD21 1
   ATOM 7038 HD22 D LEU A 102 ? -0.45495 57.85291 5.90281 0.150 33.86567 H ? A ? 101 HD22 1
   ATOM 7039 HD23 D LEU A 102 ? -0.44945 57.76003 7.48864 0.150 33.86567 H ? A ? 101 HD23 1
   ATOM 7040 N A ASP A 103 ? -2.33194 59.08492 9.05163 0.287 18.15631 N ? A ? 102 N 1
   ATOM 7041 CA A ASP A 103 ? -1.54967 59.70702 10.11967 0.287 18.60992 C ? A ? 102 CA 1
   ATOM 7042 C A ASP A 103 ? -1.78584 59.02187 11.45439 0.287 15.18446 C ? A ? 102 C 1
   ATOM 7043 O A ASP A 103 ? -0.83980 58.70194 12.18670 0.287 17.41635 O ? A ? 102 O 1
   ATOM 7044 CB A ASP A 103 ? -1.97719 61.17909 10.30869 0.287 23.45920 C ? A ? 102 CB 1
   ATOM 7045 CG A ASP A 103 ? -1.34232 62.07230 9.33161 0.287 21.42005 C ? A ? 102 CG 1
   ATOM 7046 OD1 A ASP A 103 ? -0.31133 61.67834 8.79563 0.287 29.57317 O ? A ? 102 OD1 1
   ATOM 7047 OD2 A ASP A 103 ? -1.86822 63.18702 9.11278 0.287 27.91890 O ? A ? 102 OD2 1
   ATOM 7048 H A ASP A 103 ? -2.82882 59.62044 8.59782 0.287 21.80762 H ? A ? 102 H 1
   ATOM 7049 HA A ASP A 103 ? -0.61735 59.64477 9.85926 0.287 22.35196 H ? A ? 102 HA 1
   ATOM 7050 HB2 A ASP A 103 ? -2.93869 61.24745 10.20033 0.287 28.17109 H ? A ? 102 HB2 1
   ATOM 7051 HB3 A ASP A 103 ? -1.72174 61.47288 11.19714 0.287 28.17109 H ? A ? 102 HB3 1
   ATOM 7052 N B ASP A 103 ? -2.13660 59.06231 8.79170 0.292 14.96039 N ? A ? 102 N 1
   ATOM 7053 CA B ASP A 103 ? -1.31177 59.70977 9.81130 0.292 13.70875 C ? A ? 102 CA 1
   ATOM 7054 C B ASP A 103 ? -1.55264 59.12339 11.20545 0.292 11.13587 C ? A ? 102 C 1
   ATOM 7055 O B ASP A 103 ? -0.59438 58.88288 11.94730 0.292 12.76970 O ? A ? 102 O 1
   ATOM 7056 CB B ASP A 103 ? -1.62077 61.22211 9.95186 0.292 11.19929 C ? A ? 102 CB 1
   ATOM 7057 CG B ASP A 103 ? -1.21200 61.99262 8.82783 0.292 22.74146 C ? A ? 102 CG 1
   ATOM 7058 OD1 B ASP A 103 ? -1.72860 61.75916 7.74832 0.292 31.89009 O ? A ? 102 OD1 1
   ATOM 7059 OD2 B ASP A 103 ? -0.38584 62.89866 8.99771 0.292 52.10244 O ? A ? 102 OD2 1
   ATOM 7060 H B ASP A 103 ? -2.59828 59.58793 8.29151 0.292 17.97252 H ? A ? 102 H 1
   ATOM 7061 HA B ASP A 103 ? -0.39873 59.57539 9.51261 0.292 16.47055 H ? A ? 102 HA 1
   ATOM 7062 HB2 B ASP A 103 ? -2.57799 61.33749 10.05824 0.292 13.45920 H ? A ? 102 HB2 1
   ATOM 7063 HB3 B ASP A 103 ? -1.15658 61.56536 10.73135 0.292 13.45920 H ? A ? 102 HB3 1
   ATOM 7064 N C ASP A 103 ? -2.62593 58.98331 9.38762 0.271 13.21836 N ? A ? 102 N 1
   ATOM 7065 CA C ASP A 103 ? -1.88510 59.67498 10.46511 0.271 11.74478 C ? A ? 102 CA 1
   ATOM 7066 C C ASP A 103 ? -2.13167 59.06365 11.82234 0.271 12.64474 C ? A ? 102 C 1
   ATOM 7067 O C ASP A 103 ? -1.18207 58.75011 12.54521 0.271 8.41772 O ? A ? 102 O 1
   ATOM 7068 CB C ASP A 103 ? -2.25718 61.18618 10.57150 0.271 12.55735 C ? A ? 102 CB 1
   ATOM 7069 CG C ASP A 103 ? -1.19453 62.10074 9.97710 0.271 32.32888 C ? A ? 102 CG 1
   ATOM 7070 OD1 C ASP A 103 ? -0.00877 61.71397 9.93484 0.271 22.88522 O ? A ? 102 OD1 1
   ATOM 7071 OD2 C ASP A 103 ? -1.56406 63.19128 9.50671 0.271 27.95184 O ? A ? 102 OD2 1
   ATOM 7072 H C ASP A 103 ? -3.34604 59.37989 9.13511 0.271 15.88209 H ? A ? 102 H 1
   ATOM 7073 HA C ASP A 103 ? -0.95030 59.59208 10.21982 0.271 14.11378 H ? A ? 102 HA 1
   ATOM 7074 HB2 C ASP A 103 ? -3.08702 61.34133 10.09379 0.271 15.08887 H ? A ? 102 HB2 1
   ATOM 7075 HB3 C ASP A 103 ? -2.36416 61.41982 11.50684 0.271 15.08887 H ? A ? 102 HB3 1
   ATOM 7076 N D ASP A 103 ? -2.70257 59.17732 9.40020 0.150 10.02151 N ? A ? 102 N 1
   ATOM 7077 CA D ASP A 103 ? -1.77368 59.80062 10.33682 0.150 17.12109 C ? A ? 102 CA 1
   ATOM 7078 C D ASP A 103 ? -1.88578 59.15321 11.69896 0.150 14.52679 C ? A ? 102 C 1
   ATOM 7079 O D ASP A 103 ? -0.88802 58.98206 12.41629 0.150 10.65583 O ? A ? 102 O 1
   ATOM 7080 CB D ASP A 103 ? -2.07305 61.28787 10.46476 0.150 19.36623 C ? A ? 102 CB 1
   ATOM 7081 CG D ASP A 103 ? -1.58751 62.04499 9.28572 0.150 23.54699 C ? A ? 102 CG 1
   ATOM 7082 OD1 D ASP A 103 ? -0.80223 61.46489 8.52485 0.150 16.33918 O ? A ? 102 OD1 1
   ATOM 7083 OD2 D ASP A 103 ? -1.98166 63.21609 9.11140 0.150 29.92533 O ? A ? 102 OD2 1
   ATOM 7084 H D ASP A 103 ? -3.26069 59.70984 9.02003 0.150 12.04587 H ? A ? 102 H 1
   ATOM 7085 HA D ASP A 103 ? -0.87055 59.69589 9.99875 0.150 20.56537 H ? A ? 102 HA 1
   ATOM 7086 HB2 D ASP A 103 ? -3.03174 61.41699 10.53647 0.150 23.25953 H ? A ? 102 HB2 1
   ATOM 7087 HB3 D ASP A 103 ? -1.63126 61.63711 11.25454 0.150 23.25953 H ? A ? 102 HB3 1
   ATOM 7088 N A LYS A 104 ? -3.06508 58.82143 11.80356 0.287 16.30372 N ? A ? 103 N 1
   ATOM 7089 CA A LYS A 104 ? -3.38009 58.20875 13.08970 0.287 13.44588 C ? A ? 103 CA 1
   ATOM 7090 C A LYS A 104 ? -2.84429 56.77378 13.14618 0.287 12.87944 C ? A ? 103 C 1
   ATOM 7091 O A LYS A 104 ? -2.20908 56.37998 14.14726 0.287 12.34063 O ? A ? 103 O 1
   ATOM 7092 CB A LYS A 104 ? -4.87317 58.28867 13.38906 0.287 21.60345 C ? A ? 103 CB 1
   ATOM 7093 CG A LYS A 104 ? -5.34359 59.68873 13.83434 0.287 25.15874 C ? A ? 103 CG 1
   ATOM 7094 CD A LYS A 104 ? -6.64526 59.62932 14.60652 0.287 30.53401 C ? A ? 103 CD 1
   ATOM 7095 CE A LYS A 104 ? -6.96765 60.97600 15.25290 0.287 46.91348 C ? A ? 103 CE 1
   ATOM 7096 NZ A LYS A 104 ? -7.93189 60.84109 16.38275 0.287 57.90611 N ? A ? 103 NZ 1
   ATOM 7097 H A LYS A 104 ? -3.74784 59.02750 11.32297 0.287 19.58452 H ? A ? 103 H 1
   ATOM 7098 HA A LYS A 104 ? -2.94733 58.71096 13.79779 0.287 16.15511 H ? A ? 103 HA 1
   ATOM 7099 HB2 A LYS A 104 ? -5.36505 58.05212 12.58718 0.287 25.94419 H ? A ? 103 HB2 1
   ATOM 7100 HB3 A LYS A 104 ? -5.08198 57.66535 14.10233 0.287 25.94419 H ? A ? 103 HB3 1
   ATOM 7101 HG2 A LYS A 104 ? -4.66903 60.08522 14.40763 0.287 30.21054 H ? A ? 103 HG2 1
   ATOM 7102 HG3 A LYS A 104 ? -5.48111 60.24388 13.05089 0.287 30.21054 H ? A ? 103 HG3 1
   ATOM 7103 HD2 A LYS A 104 ? -7.36825 59.39916 14.00219 0.287 36.66086 H ? A ? 103 HD2 1
   ATOM 7104 HD3 A LYS A 104 ? -6.57395 58.96274 15.30758 0.287 36.66086 H ? A ? 103 HD3 1
   ATOM 7105 HE2 A LYS A 104 ? -6.15013 61.36748 15.59831 0.287 56.31623 H ? A ? 103 HE2 1
   ATOM 7106 HE3 A LYS A 104 ? -7.36122 61.56247 14.58802 0.287 56.31623 H ? A ? 103 HE3 1
   ATOM 7107 HZ1 A LYS A 104 ? -8.08399 61.63746 16.74986 0.287 69.50738 H ? A ? 103 HZ1 1
   ATOM 7108 HZ2 A LYS A 104 ? -8.70224 60.50737 16.08730 0.287 69.50738 H ? A ? 103 HZ2 1
   ATOM 7109 HZ3 A LYS A 104 ? -7.59982 60.29585 17.00287 0.287 69.50738 H ? A ? 103 HZ3 1
   ATOM 7110 N B LYS A 104 ? -2.83479 58.92904 11.58466 0.292 11.23169 N ? A ? 103 N 1
   ATOM 7111 CA B LYS A 104 ? -3.11766 58.34740 12.90349 0.292 14.00955 C ? A ? 103 CA 1
   ATOM 7112 C B LYS A 104 ? -2.64388 56.88999 12.96334 0.292 14.74513 C ? A ? 103 C 1
   ATOM 7113 O B LYS A 104 ? -2.17023 56.44862 14.02920 0.292 14.26165 O ? A ? 103 O 1
   ATOM 7114 CB B LYS A 104 ? -4.60817 58.40036 13.22969 0.292 17.05768 C ? A ? 103 CB 1
   ATOM 7115 CG B LYS A 104 ? -5.15983 59.74947 13.79352 0.292 25.86716 C ? A ? 103 CG 1
   ATOM 7116 CD B LYS A 104 ? -6.54169 59.62909 14.46714 0.292 30.97063 C ? A ? 103 CD 1
   ATOM 7117 CE B LYS A 104 ? -6.96771 60.93434 15.17458 0.292 47.43909 C ? A ? 103 CE 1
   ATOM 7118 NZ B LYS A 104 ? -7.92539 60.69314 16.30021 0.292 59.43560 N ? A ? 103 NZ 1
   ATOM 7119 H B LYS A 104 ? -3.52759 59.11954 11.11207 0.292 13.49808 H ? A ? 103 H 1
   ATOM 7120 HA B LYS A 104 ? -2.65294 58.87589 13.57104 0.292 16.83151 H ? A ? 103 HA 1
   ATOM 7121 HB2 B LYS A 104 ? -5.10012 58.21198 12.41520 0.292 20.48926 H ? A ? 103 HB2 1
   ATOM 7122 HB3 B LYS A 104 ? -4.79387 57.71893 13.89456 0.292 20.48926 H ? A ? 103 HB3 1
   ATOM 7123 HG2 B LYS A 104 ? -4.53780 60.08792 14.45641 0.292 31.06065 H ? A ? 103 HG2 1
   ATOM 7124 HG3 B LYS A 104 ? -5.24274 60.38207 13.06287 0.292 31.06065 H ? A ? 103 HG3 1
   ATOM 7125 HD2 B LYS A 104 ? -7.20707 59.42136 13.79259 0.292 37.18481 H ? A ? 103 HD2 1
   ATOM 7126 HD3 B LYS A 104 ? -6.51101 58.92290 15.13141 0.292 37.18481 H ? A ? 103 HD3 1
   ATOM 7127 HE2 B LYS A 104 ? -6.18051 61.36924 15.53801 0.292 56.94696 H ? A ? 103 HE2 1
   ATOM 7128 HE3 B LYS A 104 ? -7.40111 61.51659 14.53111 0.292 56.94696 H ? A ? 103 HE3 1
   ATOM 7129 HZ1 B LYS A 104 ? -8.13243 61.46387 16.69417 0.292 71.34277 H ? A ? 103 HZ1 1
   ATOM 7130 HZ2 B LYS A 104 ? -8.67058 60.31764 15.99070 0.292 71.34277 H ? A ? 103 HZ2 1
   ATOM 7131 HZ3 B LYS A 104 ? -7.55719 60.15081 16.90221 0.292 71.34277 H ? A ? 103 HZ3 1
   ATOM 7132 N C LYS A 104 ? -3.39399 58.88740 12.20684 0.271 16.35808 N ? A ? 103 N 1
   ATOM 7133 CA C LYS A 104 ? -3.63069 58.25581 13.48788 0.271 17.56180 C ? A ? 103 CA 1
   ATOM 7134 C C LYS A 104 ? -3.22287 56.79540 13.43526 0.271 18.29579 C ? A ? 103 C 1
   ATOM 7135 O C LYS A 104 ? -2.83572 56.20911 14.45308 0.271 12.17803 O ? A ? 103 O 1
   ATOM 7136 CB C LYS A 104 ? -5.08499 58.36636 13.91813 0.271 25.06439 C ? A ? 103 CB 1
   ATOM 7137 CG C LYS A 104 ? -6.06189 57.82950 12.91520 0.271 36.12047 C ? A ? 103 CG 1
   ATOM 7138 CD C LYS A 104 ? -7.47998 58.01918 13.42722 0.271 36.39266 C ? A ? 103 CD 1
   ATOM 7139 CE C LYS A 104 ? -7.86146 56.99243 14.49029 0.271 34.28994 C ? A ? 103 CE 1
   ATOM 7140 NZ C LYS A 104 ? -7.94335 55.57664 13.95934 0.271 30.01452 N ? A ? 103 NZ 1
   ATOM 7141 H C LYS A 104 ? -4.09378 59.11546 11.76201 0.271 19.64975 H ? A ? 103 H 1
   ATOM 7142 HA C LYS A 104 ? -3.10777 58.72405 14.15736 0.271 21.09421 H ? A ? 103 HA 1
   ATOM 7143 HB2 C LYS A 104 ? -5.20399 57.86785 14.74167 0.271 30.09731 H ? A ? 103 HB2 1
   ATOM 7144 HB3 C LYS A 104 ? -5.29568 59.30201 14.06328 0.271 30.09731 H ? A ? 103 HB3 1
   ATOM 7145 HG2 C LYS A 104 ? -5.96639 58.30698 12.07628 0.271 43.36462 H ? A ? 103 HG2 1
   ATOM 7146 HG3 C LYS A 104 ? -5.90367 56.88241 12.77775 0.271 43.36462 H ? A ? 103 HG3 1
   ATOM 7147 HD2 C LYS A 104 ? -7.55978 58.90233 13.82039 0.271 43.69125 H ? A ? 103 HD2 1
   ATOM 7148 HD3 C LYS A 104 ? -8.09949 57.92866 12.68632 0.271 43.69125 H ? A ? 103 HD3 1
   ATOM 7149 HE2 C LYS A 104 ? -7.19424 57.00718 15.19421 0.271 41.16798 H ? A ? 103 HE2 1
   ATOM 7150 HE3 C LYS A 104 ? -8.73095 57.22425 14.85243 0.271 41.16798 H ? A ? 103 HE3 1
   ATOM 7151 HZ2 C LYS A 104 ? -8.59670 55.52794 13.33816 0.271 36.03747 H ? A ? 103 HZ2 1
   ATOM 7152 N D LYS A 104 ? -3.11224 58.81397 12.08914 0.150 17.22215 N ? A ? 103 N 1
   ATOM 7153 CA D LYS A 104 ? -3.32203 58.09830 13.33526 0.150 17.50535 C ? A ? 103 CA 1
   ATOM 7154 C D LYS A 104 ? -2.83660 56.65246 13.24189 0.150 13.07806 C ? A ? 103 C 1
   ATOM 7155 O D LYS A 104 ? -2.43202 56.07673 14.26110 0.150 17.27173 O ? A ? 103 O 1
   ATOM 7156 CB D LYS A 104 ? -4.79452 58.20333 13.74959 0.150 20.99056 C ? A ? 103 CB 1
   ATOM 7157 CG D LYS A 104 ? -5.21729 59.60446 14.21126 0.150 16.46362 C ? A ? 103 CG 1
   ATOM 7158 CD D LYS A 104 ? -6.65097 59.61402 14.68257 0.150 30.18488 C ? A ? 103 CD 1
   ATOM 7159 CE D LYS A 104 ? -6.93968 60.90097 15.42121 0.150 43.22351 C ? A ? 103 CE 1
   ATOM 7160 NZ D LYS A 104 ? -6.00728 61.03766 16.55816 0.150 32.74617 N ? A ? 103 NZ 1
   ATOM 7161 H D LYS A 104 ? -3.83237 58.98641 11.65177 0.150 20.68663 H ? A ? 103 H 1
   ATOM 7162 HA D LYS A 104 ? -2.80559 58.51121 14.04497 0.150 21.02647 H ? A ? 103 HA 1
   ATOM 7163 HB2 D LYS A 104 ? -5.34853 57.96363 12.99030 0.150 25.20872 H ? A ? 103 HB2 1
   ATOM 7164 HB3 D LYS A 104 ? -4.95488 57.59024 14.48397 0.150 25.20872 H ? A ? 103 HB3 1
   ATOM 7165 HG2 D LYS A 104 ? -4.65128 59.88605 14.94695 0.150 19.77639 H ? A ? 103 HG2 1
   ATOM 7166 HG3 D LYS A 104 ? -5.13399 60.22651 13.47166 0.150 19.77639 H ? A ? 103 HG3 1
   ATOM 7167 HD2 D LYS A 104 ? -7.24698 59.55184 13.91981 0.150 36.24191 H ? A ? 103 HD2 1
   ATOM 7168 HD3 D LYS A 104 ? -6.80305 58.86840 15.28408 0.150 36.24191 H ? A ? 103 HD3 1
   ATOM 7169 HE2 D LYS A 104 ? -6.81917 61.65632 14.82471 0.150 51.88826 H ? A ? 103 HE2 1
   ATOM 7170 HE3 D LYS A 104 ? -7.84815 60.88814 15.76092 0.150 51.88826 H ? A ? 103 HE3 1
   ATOM 7171 HZ1 D LYS A 104 ? -6.30300 61.66028 17.12118 0.150 39.31546 H ? A ? 103 HZ1 1
   ATOM 7172 HZ2 D LYS A 104 ? -5.94114 60.26358 16.99235 0.150 39.31546 H ? A ? 103 HZ2 1
   ATOM 7173 HZ3 D LYS A 104 ? -5.20112 61.27366 16.26403 0.150 39.31546 H ? A ? 103 HZ3 1
   ATOM 7174 N A LEU A 105 ? -3.07319 55.99020 12.06530 0.287 14.96560 N ? A ? 104 N 1
   ATOM 7175 CA A LEU A 105 ? -2.49838 54.65529 11.95391 0.287 12.62750 C ? A ? 104 CA 1
   ATOM 7176 C A LEU A 105 ? -0.99288 54.67898 12.13467 0.287 10.27056 C ? A ? 104 C 1
   ATOM 7177 O A LEU A 105 ? -0.39224 53.74612 12.71936 0.287 12.22164 O ? A ? 104 O 1
   ATOM 7178 CB A LEU A 105 ? -2.79058 54.08235 10.57856 0.287 12.09951 C ? A ? 104 CB 1
   ATOM 7179 CG A LEU A 105 ? -2.27119 52.69837 10.21921 0.287 13.33438 C ? A ? 104 CG 1
   ATOM 7180 CD1 A LEU A 105 ? -3.16237 51.67084 10.95717 0.287 11.90578 C ? A ? 104 CD1 1
   ATOM 7181 CD2 A LEU A 105 ? -2.24395 52.41707 8.74074 0.287 16.80213 C ? A ? 104 CD2 1
   ATOM 7182 H A LEU A 105 ? -3.55742 56.21839 11.39221 0.287 17.97877 H ? A ? 104 H 1
   ATOM 7183 HA A LEU A 105 ? -2.90005 54.09701 12.63792 0.287 15.17305 H ? A ? 104 HA 1
   ATOM 7184 HB2 A LEU A 105 ? -3.75486 54.04523 10.48012 0.287 14.53947 H ? A ? 104 HB2 1
   ATOM 7185 HB3 A LEU A 105 ? -2.41367 54.69257 9.92551 0.287 14.53947 H ? A ? 104 HB3 1
   ATOM 7186 HG A LEU A 105 ? -1.34337 52.62835 10.49335 0.287 16.02131 H ? A ? 104 HG 1
   ATOM 7187 HD11 A LEU A 105 ? -2.84640 50.77623 10.75533 0.287 14.30699 H ? A ? 104 HD11 1
   ATOM 7188 HD12 A LEU A 105 ? -3.10763 51.83343 11.91188 0.287 14.30699 H ? A ? 104 HD12 1
   ATOM 7189 HD13 A LEU A 105 ? -4.07871 51.77377 10.65611 0.287 14.30699 H ? A ? 104 HD13 1
   ATOM 7190 HD21 A LEU A 105 ? -1.97983 51.49445 8.59962 0.287 20.18261 H ? A ? 104 HD21 1
   ATOM 7191 HD22 A LEU A 105 ? -3.12940 52.56740 8.37430 0.287 20.18261 H ? A ? 104 HD22 1
   ATOM 7192 HD23 A LEU A 105 ? -1.60547 53.01231 8.31773 0.287 20.18261 H ? A ? 104 HD23 1
   ATOM 7193 N B LEU A 105 ? -2.78474 56.14126 11.84691 0.292 10.97334 N ? A ? 104 N 1
   ATOM 7194 CA B LEU A 105 ? -2.28497 54.76463 11.77578 0.292 12.34319 C ? A ? 104 CA 1
   ATOM 7195 C B LEU A 105 ? -0.79618 54.71277 12.10937 0.292 13.40830 C ? A ? 104 C 1
   ATOM 7196 O B LEU A 105 ? -0.36501 53.98829 13.02068 0.292 11.01540 O ? A ? 104 O 1
   ATOM 7197 CB B LEU A 105 ? -2.54855 54.17294 10.39037 0.292 15.44684 C ? A ? 104 CB 1
   ATOM 7198 CG B LEU A 105 ? -2.26087 52.68903 10.20170 0.292 13.24608 C ? A ? 104 CG 1
   ATOM 7199 CD1 B LEU A 105 ? -3.43082 51.95322 10.93075 0.292 14.33278 C ? A ? 104 CD1 1
   ATOM 7200 CD2 B LEU A 105 ? -2.09414 52.30653 8.76552 0.292 17.29269 C ? A ? 104 CD2 1
   ATOM 7201 H B LEU A 105 ? -3.16489 56.41171 11.12445 0.292 13.18806 H ? A ? 104 H 1
   ATOM 7202 HA B LEU A 105 ? -2.76415 54.22434 12.42337 0.292 14.83188 H ? A ? 104 HA 1
   ATOM 7203 HB2 B LEU A 105 ? -3.48652 54.30714 10.18276 0.292 18.55625 H ? A ? 104 HB2 1
   ATOM 7204 HB3 B LEU A 105 ? -1.99586 54.65084 9.75237 0.292 18.55625 H ? A ? 104 HB3 1
   ATOM 7205 HG B LEU A 105 ? -1.40843 52.42399 10.58119 0.292 15.91535 H ? A ? 104 HG 1
   ATOM 7206 HD11 B LEU A 105 ? -3.30252 50.99541 10.84683 0.292 17.21938 H ? A ? 104 HD11 1
   ATOM 7207 HD12 B LEU A 105 ? -3.42842 52.20649 11.86710 0.292 17.21938 H ? A ? 104 HD12 1
   ATOM 7208 HD13 B LEU A 105 ? -4.27088 52.21163 10.52034 0.292 17.21938 H ? A ? 104 HD13 1
   ATOM 7209 HD21 B LEU A 105 ? -1.95223 51.34867 8.70825 0.292 20.77128 H ? A ? 104 HD21 1
   ATOM 7210 HD22 B LEU A 105 ? -2.89619 52.55181 8.27823 0.292 20.77128 H ? A ? 104 HD22 1
   ATOM 7211 HD23 B LEU A 105 ? -1.32839 52.77679 8.40032 0.292 20.77128 H ? A ? 104 HD23 1
   ATOM 7212 N C LEU A 105 ? -3.31280 56.19250 12.26140 0.271 13.83218 N ? A ? 104 N 1
   ATOM 7213 CA C LEU A 105 ? -2.85844 54.81722 12.10391 0.271 16.52829 C ? A ? 104 CA 1
   ATOM 7214 C C LEU A 105 ? -1.35003 54.67765 12.32082 0.271 8.89049 C ? A ? 104 C 1
   ATOM 7215 O C LEU A 105 ? -0.91314 53.81038 13.08834 0.271 8.97024 O ? A ? 104 O 1
   ATOM 7216 CB C LEU A 105 ? -3.28498 54.29028 10.74794 0.271 8.90778 C ? A ? 104 CB 1
   ATOM 7217 CG C LEU A 105 ? -2.98397 52.80272 10.57070 0.271 7.71914 C ? A ? 104 CG 1
   ATOM 7218 CD1 C LEU A 105 ? -4.15484 51.98019 11.09842 0.271 9.47485 C ? A ? 104 CD1 1
   ATOM 7219 CD2 C LEU A 105 ? -2.66535 52.45044 9.14627 0.271 11.11144 C ? A ? 104 CD2 1
   ATOM 7220 H C LEU A 105 ? -3.62896 56.55058 11.54626 0.271 16.61866 H ? A ? 104 H 1
   ATOM 7221 HA C LEU A 105 ? -3.28301 54.26976 12.78283 0.271 19.85400 H ? A ? 104 HA 1
   ATOM 7222 HB2 C LEU A 105 ? -4.24120 54.41808 10.64682 0.271 10.70939 H ? A ? 104 HB2 1
   ATOM 7223 HB3 C LEU A 105 ? -2.81018 54.77794 10.05682 0.271 10.70939 H ? A ? 104 HB3 1
   ATOM 7224 HG C LEU A 105 ? -2.18960 52.58215 11.08179 0.271 9.28302 H ? A ? 104 HG 1
   ATOM 7225 HD11 C LEU A 105 ? -3.92275 51.03918 11.05933 0.271 11.38987 H ? A ? 104 HD11 1
   ATOM 7226 HD12 C LEU A 105 ? -4.33431 52.23878 12.01593 0.271 11.38987 H ? A ? 104 HD12 1
   ATOM 7227 HD13 C LEU A 105 ? -4.93480 52.15166 10.54783 0.271 11.38987 H ? A ? 104 HD13 1
   ATOM 7228 HD21 C LEU A 105 ? -2.23835 51.57976 9.12422 0.271 13.35377 H ? A ? 104 HD21 1
   ATOM 7229 HD22 C LEU A 105 ? -3.48916 52.42789 8.63467 0.271 13.35377 H ? A ? 104 HD22 1
   ATOM 7230 HD23 C LEU A 105 ? -2.06750 53.12139 8.78117 0.271 13.35377 H ? A ? 104 HD23 1
   ATOM 7231 N D LEU A 105 ? -2.81305 56.06878 12.03821 0.150 14.47156 N ? A ? 104 N 1
   ATOM 7232 CA D LEU A 105 ? -2.28632 54.71301 11.88893 0.150 12.23274 C ? A ? 104 CA 1
   ATOM 7233 C D LEU A 105 ? -0.78025 54.66618 12.15423 0.150 13.27539 C ? A ? 104 C 1
   ATOM 7234 O D LEU A 105 ? -0.29242 53.80300 12.89983 0.150 11.18367 O ? A ? 104 O 1
   ATOM 7235 CB D LEU A 105 ? -2.61548 54.16226 10.50595 0.150 13.83738 C ? A ? 104 CB 1
   ATOM 7236 CG D LEU A 105 ? -2.24725 52.71024 10.21578 0.150 13.07485 C ? A ? 104 CG 1
   ATOM 7237 CD1 D LEU A 105 ? -3.28267 51.81325 10.92496 0.150 13.51430 C ? A ? 104 CD1 1
   ATOM 7238 CD2 D LEU A 105 ? -2.16816 52.41587 8.73500 0.150 16.92435 C ? A ? 104 CD2 1
   ATOM 7239 H D LEU A 105 ? -3.09060 56.43010 11.30881 0.150 17.38592 H ? A ? 104 H 1
   ATOM 7240 HA D LEU A 105 ? -2.71962 54.14247 12.54286 0.150 14.69935 H ? A ? 104 HA 1
   ATOM 7241 HB2 D LEU A 105 ? -3.57383 54.23919 10.37727 0.150 16.62490 H ? A ? 104 HB2 1
   ATOM 7242 HB3 D LEU A 105 ? -2.14829 54.70563 9.85222 0.150 16.62490 H ? A ? 104 HB3 1
   ATOM 7243 HG D LEU A 105 ? -1.35816 52.51945 10.55343 0.150 15.70987 H ? A ? 104 HG 1
   ATOM 7244 HD11 D LEU A 105 ? -3.07085 50.88381 10.74557 0.150 16.23722 H ? A ? 104 HD11 1
   ATOM 7245 HD12 D LEU A 105 ? -3.24615 51.98257 11.87937 0.150 16.23722 H ? A ? 104 HD12 1
   ATOM 7246 HD13 D LEU A 105 ? -4.16692 52.02246 10.58550 0.150 16.23722 H ? A ? 104 HD13 1
   ATOM 7247 HD21 D LEU A 105 ? -1.96050 51.47659 8.61040 0.150 20.32927 H ? A ? 104 HD21 1
   ATOM 7248 HD22 D LEU A 105 ? -3.02293 52.62278 8.32579 0.150 20.32927 H ? A ? 104 HD22 1
   ATOM 7249 HD23 D LEU A 105 ? -1.47148 52.96377 8.34087 0.150 20.32927 H ? A ? 104 HD23 1
   ATOM 7250 N A ARG A 106 ? -0.34377 55.73287 11.65298 0.287 12.36658 N ? A ? 105 N 1
   ATOM 7251 CA A ARG A 106 ? 1.08871 55.77723 11.86045 0.287 13.51848 C ? A ? 105 CA 1
   ATOM 7252 C A ARG A 106 ? 1.34025 55.84286 13.34731 0.287 11.04054 C ? A ? 105 C 1
   ATOM 7253 O A ARG A 106 ? 2.10949 55.04477 13.88630 0.287 9.39504 O ? A ? 105 O 1
   ATOM 7254 CB A ARG A 106 ? 1.79174 56.94635 11.17996 0.287 8.71972 C ? A ? 105 CB 1
   ATOM 7255 CG A ARG A 106 ? 3.26485 56.53023 10.66474 0.287 9.97580 C ? A ? 105 CG 1
   ATOM 7256 CD A ARG A 106 ? 3.93206 57.68177 9.90816 0.287 19.66301 C ? A ? 105 CD 1
   ATOM 7257 NE A ARG A 106 ? 3.37326 57.76955 8.57942 0.287 21.51747 N ? A ? 105 NE 1
   ATOM 7258 CZ A ARG A 106 ? 4.08218 57.83018 7.45375 0.287 37.56688 C ? A ? 105 CZ 1
   ATOM 7259 NH1 A ARG A 106 ? 5.37600 58.07404 7.44753 0.287 18.26757 N ? A ? 105 NH1 1
   ATOM 7260 NH2 A ARG A 106 ? 3.46534 57.70431 6.28208 0.287 26.42431 N ? A ? 105 NH2 1
   ATOM 7261 H A ARG A 106 ? -0.69227 56.39441 11.22809 0.287 14.85994 H ? A ? 105 H 1
   ATOM 7262 HA A ARG A 106 ? 1.46746 54.98527 11.44784 0.287 16.24223 H ? A ? 105 HA 1
   ATOM 7263 HB2 A ARG A 106 ? 1.26953 57.23306 10.41445 0.287 10.48372 H ? A ? 105 HB2 1
   ATOM 7264 HB3 A ARG A 106 ? 1.88350 57.67695 11.81139 0.287 10.48372 H ? A ? 105 HB3 1
   ATOM 7265 HG2 A ARG A 106 ? 3.82032 56.30178 11.42643 0.287 11.99102 H ? A ? 105 HG2 1
   ATOM 7266 HG3 A ARG A 106 ? 3.19437 55.77050 10.06579 0.287 11.99102 H ? A ? 105 HG3 1
   ATOM 7267 HD2 A ARG A 106 ? 3.77061 58.51796 10.37250 0.287 23.61566 H ? A ? 105 HD2 1
   ATOM 7268 HD3 A ARG A 106 ? 4.88591 57.52029 9.83755 0.287 23.61566 H ? A ? 105 HD3 1
   ATOM 7269 HE A ARG A 106 ? 2.51621 57.78376 8.50968 0.287 25.84102 H ? A ? 105 HE 1
   ATOM 7270 HH11 A ARG A 106 ? 5.79321 58.20100 8.18876 0.287 21.94113 H ? A ? 105 HH11 1
   ATOM 7271 HH12 A ARG A 106 ? 5.80391 58.10636 6.70224 0.287 21.94113 H ? A ? 105 HH12 1
   ATOM 7272 HH21 A ARG A 106 ? 2.61414 57.58464 6.25492 0.287 31.72922 H ? A ? 105 HH21 1
   ATOM 7273 HH22 A ARG A 106 ? 3.91771 57.74259 5.55168 0.287 31.72922 H ? A ? 105 HH22 1
   ATOM 7274 N B ARG A 106 ? 0.02143 55.48817 11.40839 0.292 11.87470 N ? A ? 105 N 1
   ATOM 7275 CA B ARG A 106 ? 1.44829 55.44413 11.71240 0.292 11.66940 C ? A ? 105 CA 1
   ATOM 7276 C B ARG A 106 ? 1.71879 55.76639 13.19648 0.292 13.63676 C ? A ? 105 C 1
   ATOM 7277 O B ARG A 106 ? 2.68613 55.24688 13.76307 0.292 12.05188 O ? A ? 105 O 1
   ATOM 7278 CB B ARG A 106 ? 2.26068 56.33879 10.77713 0.292 10.28923 C ? A ? 105 CB 1
   ATOM 7279 CG B ARG A 106 ? 2.07813 57.79483 10.85919 0.292 12.28868 C ? A ? 105 CG 1
   ATOM 7280 CD B ARG A 106 ? 2.52605 58.37737 9.53591 0.292 17.65790 C ? A ? 105 CD 1
   ATOM 7281 NE B ARG A 106 ? 2.66571 59.78773 9.80493 0.292 18.59164 N ? A ? 105 NE 1
   ATOM 7282 CZ B ARG A 106 ? 3.82270 60.41192 9.92664 0.292 16.23961 C ? A ? 105 CZ 1
   ATOM 7283 NH1 B ARG A 106 ? 4.95148 59.84767 9.54236 0.292 15.44655 N ? A ? 105 NH1 1
   ATOM 7284 NH2 B ARG A 106 ? 3.83430 61.63623 10.43111 0.292 13.74584 N ? A ? 105 NH2 1
   ATOM 7285 H B ARG A 106 ? -0.21181 56.02575 10.77893 0.292 14.26969 H ? A ? 105 H 1
   ATOM 7286 HA B ARG A 106 ? 1.76463 54.54266 11.54451 0.292 14.02333 H ? A ? 105 HA 1
   ATOM 7287 HB2 B ARG A 106 ? 3.19952 56.16918 10.95239 0.292 12.36713 H ? A ? 105 HB2 1
   ATOM 7288 HB3 B ARG A 106 ? 2.04205 56.08525 9.86673 0.292 12.36713 H ? A ? 105 HB3 1
   ATOM 7289 HG2 B ARG A 106 ? 1.14391 58.01006 11.00685 0.292 14.76647 H ? A ? 105 HG2 1
   ATOM 7290 HG3 B ARG A 106 ? 2.62046 58.16321 11.57408 0.292 14.76647 H ? A ? 105 HG3 1
   ATOM 7291 HD2 B ARG A 106 ? 3.37682 58.00234 9.25941 0.292 21.20953 H ? A ? 105 HD2 1
   ATOM 7292 HD3 B ARG A 106 ? 1.85941 58.23135 8.84659 0.292 21.20953 H ? A ? 105 HD3 1
   ATOM 7293 HE B ARG A 106 ? 1.94758 60.25285 9.89180 0.292 22.33001 H ? A ? 105 HE 1
   ATOM 7294 HH11 B ARG A 106 ? 4.94366 59.05693 9.20433 0.292 18.55591 H ? A ? 105 HH11 1
   ATOM 7295 HH12 B ARG A 106 ? 5.69519 60.27056 9.62988 0.292 18.55591 H ? A ? 105 HH12 1
   ATOM 7296 HH21 B ARG A 106 ? 3.09769 62.00910 10.67187 0.292 16.51506 H ? A ? 105 HH21 1
   ATOM 7297 HH22 B ARG A 106 ? 4.57846 62.05848 10.51797 0.292 16.51506 H ? A ? 105 HH22 1
   ATOM 7298 N C ARG A 106 ? -0.54687 55.55974 11.71245 0.271 12.54895 N ? A ? 105 N 1
   ATOM 7299 CA C ARG A 106 ? 0.89692 55.36593 11.68507 0.271 9.60523 C ? A ? 105 CA 1
   ATOM 7300 C C ARG A 106 ? 1.53038 55.64063 13.06967 0.271 11.16847 C ? A ? 105 C 1
   ATOM 7301 O C ARG A 106 ? 2.37068 54.86499 13.54230 0.271 12.14832 O ? A ? 105 O 1
   ATOM 7302 CB C ARG A 106 ? 1.55837 56.18435 10.58243 0.271 25.31798 C ? A ? 105 CB 1
   ATOM 7303 CG C ARG A 106 ? 1.89430 57.60037 10.86016 0.271 19.79018 C ? A ? 105 CG 1
   ATOM 7304 CD C ARG A 106 ? 2.84155 58.13155 9.78604 0.271 22.07748 C ? A ? 105 CD 1
   ATOM 7305 NE C ARG A 106 ? 3.06540 59.50420 10.18010 0.271 15.03210 N ? A ? 105 NE 1
   ATOM 7306 CZ C ARG A 106 ? 4.11491 60.26235 9.89750 0.271 13.06655 C ? A ? 105 CZ 1
   ATOM 7307 NH1 C ARG A 106 ? 5.10247 59.83943 9.13133 0.271 15.12217 N ? A ? 105 NH1 1
   ATOM 7308 NH2 C ARG A 106 ? 4.16076 61.49572 10.38943 0.271 17.72524 N ? A ? 105 NH2 1
   ATOM 7309 H C ARG A 106 ? -0.81553 56.27203 11.31237 0.271 15.07879 H ? A ? 105 H 1
   ATOM 7310 HA C ARG A 106 ? 1.06952 54.43755 11.46317 0.271 11.54633 H ? A ? 105 HA 1
   ATOM 7311 HB2 C ARG A 106 ? 2.39053 55.74398 10.34902 0.271 30.40163 H ? A ? 105 HB2 1
   ATOM 7312 HB3 C ARG A 106 ? 0.95928 56.18738 9.81955 0.271 30.40163 H ? A ? 105 HB3 1
   ATOM 7313 HG2 C ARG A 106 ? 1.08545 58.13575 10.85438 0.271 23.76827 H ? A ? 105 HG2 1
   ATOM 7314 HG3 C ARG A 106 ? 2.33186 57.66967 11.72308 0.271 23.76827 H ? A ? 105 HG3 1
   ATOM 7315 HD2 C ARG A 106 ? 3.67817 57.64069 9.78233 0.271 26.51302 H ? A ? 105 HD2 1
   ATOM 7316 HD3 C ARG A 106 ? 2.43159 58.09507 8.90769 0.271 26.51302 H ? A ? 105 HD3 1
   ATOM 7317 HE C ARG A 106 ? 2.44676 59.87073 10.65185 0.271 18.05858 H ? A ? 105 HE 1
   ATOM 7318 HH11 C ARG A 106 ? 5.07838 59.04751 8.79684 0.271 18.16665 H ? A ? 105 HH11 1
   ATOM 7319 HH12 C ARG A 106 ? 5.77021 60.35571 8.96647 0.271 18.16665 H ? A ? 105 HH12 1
   ATOM 7320 HH21 C ARG A 106 ? 3.51750 61.78707 10.88027 0.271 21.29034 H ? A ? 105 HH21 1
   ATOM 7321 HH22 C ARG A 106 ? 4.83369 62.00270 10.21699 0.271 21.29034 H ? A ? 105 HH22 1
   ATOM 7322 N D ARG A 106 ? -0.01655 55.58367 11.55990 0.150 12.05370 N ? A ? 105 N 1
   ATOM 7323 CA D ARG A 106 ? 1.43550 55.50763 11.69798 0.150 11.89758 C ? A ? 105 CA 1
   ATOM 7324 C D ARG A 106 ? 1.87500 55.84459 13.13568 0.150 12.21642 C ? A ? 105 C 1
   ATOM 7325 O D ARG A 106 ? 2.78477 55.21022 13.67277 0.150 11.62912 O ? A ? 105 O 1
   ATOM 7326 CB D ARG A 106 ? 2.11672 56.39293 10.64538 0.150 13.14220 C ? A ? 105 CB 1
   ATOM 7327 CG D ARG A 106 ? 2.69080 57.69263 11.12083 0.150 14.99727 C ? A ? 105 CG 1
   ATOM 7328 CD D ARG A 106 ? 3.35854 58.43877 9.97534 0.150 8.96923 C ? A ? 105 CD 1
   ATOM 7329 NE D ARG A 106 ? 3.61696 59.80215 10.39626 0.150 27.33214 N ? A ? 105 NE 1
   ATOM 7330 CZ D ARG A 106 ? 4.57767 60.58237 9.92139 0.150 10.33465 C ? A ? 105 CZ 1
   ATOM 7331 NH1 D ARG A 106 ? 5.44576 60.14652 9.02292 0.150 13.61377 N ? A ? 105 NH1 1
   ATOM 7332 NH2 D ARG A 106 ? 4.65905 61.84424 10.34008 0.150 27.92085 N ? A ? 105 NH2 1
   ATOM 7333 H D ARG A 106 ? -0.30568 56.24022 11.08561 0.150 14.48449 H ? A ? 105 H 1
   ATOM 7334 HA D ARG A 106 ? 1.73140 54.60071 11.52237 0.150 14.29714 H ? A ? 105 HA 1
   ATOM 7335 HB2 D ARG A 106 ? 2.84707 55.88710 10.25598 0.150 15.79070 H ? A ? 105 HB2 1
   ATOM 7336 HB3 D ARG A 106 ? 1.46053 56.60647 9.96368 0.150 15.79070 H ? A ? 105 HB3 1
   ATOM 7337 HG2 D ARG A 106 ? 1.98113 58.24886 11.47842 0.150 18.01678 H ? A ? 105 HG2 1
   ATOM 7338 HG3 D ARG A 106 ? 3.35571 57.52183 11.80612 0.150 18.01678 H ? A ? 105 HG3 1
   ATOM 7339 HD2 D ARG A 106 ? 4.19972 58.01277 9.74767 0.150 10.78313 H ? A ? 105 HD2 1
   ATOM 7340 HD3 D ARG A 106 ? 2.77318 58.45163 9.20197 0.150 10.78313 H ? A ? 105 HD3 1
   ATOM 7341 HE D ARG A 106 ? 3.10501 60.13153 11.00372 0.150 32.81863 H ? A ? 105 HE 1
   ATOM 7342 HH11 D ARG A 106 ? 5.39502 59.33861 8.73255 0.150 16.35658 H ? A ? 105 HH11 1
   ATOM 7343 HH12 D ARG A 106 ? 6.06072 60.67114 8.72932 0.150 16.35658 H ? A ? 105 HH12 1
   ATOM 7344 HH21 D ARG A 106 ? 4.09194 62.14478 10.91249 0.150 33.52507 H ? A ? 105 HH21 1
   ATOM 7345 HH22 D ARG A 106 ? 5.27870 62.35841 10.03799 0.150 33.52507 H ? A ? 105 HH22 1
   ATOM 7346 N A ALA A 107 ? 0.65217 56.76614 14.04146 0.287 8.82367 N ? A ? 106 N 1
   ATOM 7347 CA A ALA A 107 ? 0.98635 57.01002 15.43575 0.287 11.82754 C ? A ? 106 CA 1
   ATOM 7348 C A ALA A 107 ? 0.69382 55.76830 16.24278 0.287 12.95510 C ? A ? 106 C 1
   ATOM 7349 O A ALA A 107 ? 1.49948 55.34682 17.08236 0.287 16.75853 O ? A ? 106 O 1
   ATOM 7350 CB A ALA A 107 ? 0.21662 58.22381 15.95940 0.287 13.25004 C ? A ? 106 CB 1
   ATOM 7351 H A ALA A 107 ? 0.00924 57.24503 13.73017 0.287 10.60845 H ? A ? 106 H 1
   ATOM 7352 HA A ALA A 107 ? 1.92814 57.22362 15.52685 0.287 14.21310 H ? A ? 106 HA 1
   ATOM 7353 HB1 A ALA A 107 ? 0.43738 58.35847 16.89429 0.287 15.92010 H ? A ? 106 HB1 1
   ATOM 7354 HB2 A ALA A 107 ? 0.47041 59.00521 15.44373 0.287 15.92010 H ? A ? 106 HB2 1
   ATOM 7355 HB3 A ALA A 107 ? -0.73464 58.05951 15.86448 0.287 15.92010 H ? A ? 106 HB3 1
   ATOM 7356 N B ALA A 107 ? 0.84530 56.55918 13.84825 0.292 16.04525 N ? A ? 106 N 1
   ATOM 7357 CA B ALA A 107 ? 0.96990 56.82167 15.28158 0.292 13.88952 C ? A ? 106 CA 1
   ATOM 7358 C B ALA A 107 ? 0.52589 55.62215 16.10753 0.292 8.75789 C ? A ? 106 C 1
   ATOM 7359 O B ALA A 107 ? 1.23683 55.20673 17.03392 0.292 8.95914 O ? A ? 106 O 1
   ATOM 7360 CB B ALA A 107 ? 0.19988 58.08656 15.68135 0.292 14.80284 C ? A ? 106 CB 1
   ATOM 7361 H B ALA A 107 ? 0.17606 56.95266 13.47827 0.292 19.27436 H ? A ? 106 H 1
   ATOM 7362 HA B ALA A 107 ? 1.90485 56.98884 15.47862 0.292 16.68747 H ? A ? 106 HA 1
   ATOM 7363 HB1 B ALA A 107 ? 0.32714 58.24735 16.62942 0.292 17.78345 H ? A ? 106 HB1 1
   ATOM 7364 HB2 B ALA A 107 ? 0.53923 58.83772 15.16998 0.292 17.78345 H ? A ? 106 HB2 1
   ATOM 7365 HB3 B ALA A 107 ? -0.74236 57.95589 15.49157 0.292 17.78345 H ? A ? 106 HB3 1
   ATOM 7366 N C ALA A 107 ? 1.12359 56.71631 13.75307 0.271 13.15124 N ? A ? 106 N 1
   ATOM 7367 CA C ALA A 107 ? 1.58204 56.96816 15.11895 0.271 10.47176 C ? A ? 106 CA 1
   ATOM 7368 C C ALA A 107 ? 1.18938 55.83432 16.03964 0.271 8.71282 C ? A ? 106 C 1
   ATOM 7369 O C ALA A 107 ? 1.95611 55.44725 16.92227 0.271 12.45999 O ? A ? 106 O 1
   ATOM 7370 CB C ALA A 107 ? 0.95397 58.26979 15.58297 0.271 9.92820 C ? A ? 106 CB 1
   ATOM 7371 H C ALA A 107 ? 0.58413 57.31277 13.44840 0.271 15.80154 H ? A ? 106 H 1
   ATOM 7372 HA C ALA A 107 ? 2.54891 57.04241 15.14227 0.271 12.58616 H ? A ? 106 HA 1
   ATOM 7373 HB1 C ALA A 107 ? 1.24188 58.45331 16.49090 0.271 11.93389 H ? A ? 106 HB1 1
   ATOM 7374 HB2 C ALA A 107 ? 1.23969 58.98581 14.99426 0.271 11.93389 H ? A ? 106 HB2 1
   ATOM 7375 HB3 C ALA A 107 ? -0.01165 58.18268 15.55339 0.271 11.93389 H ? A ? 106 HB3 1
   ATOM 7376 N D ALA A 107 ? 1.22354 56.82178 13.77587 0.150 10.62719 N ? A ? 106 N 1
   ATOM 7377 CA D ALA A 107 ? 1.53424 57.18037 15.15863 0.150 9.25122 C ? A ? 106 CA 1
   ATOM 7378 C D ALA A 107 ? 1.24585 56.02361 16.09499 0.150 11.97585 C ? A ? 106 C 1
   ATOM 7379 O D ALA A 107 ? 2.05150 55.71131 16.97741 0.150 6.94058 O ? A ? 106 O 1
   ATOM 7380 CB D ALA A 107 ? 0.68137 58.38066 15.55663 0.150 12.81647 C ? A ? 106 CB 1
   ATOM 7381 H D ALA A 107 ? 0.59424 57.29403 13.42866 0.150 12.77267 H ? A ? 106 H 1
   ATOM 7382 HA D ALA A 107 ? 2.47446 57.40841 15.22850 0.150 11.12152 H ? A ? 106 HA 1
   ATOM 7383 HB1 D ALA A 107 ? 0.88036 58.61860 16.47570 0.150 15.39982 H ? A ? 106 HB1 1
   ATOM 7384 HB2 D ALA A 107 ? 0.88959 59.12447 14.96987 0.150 15.39982 H ? A ? 106 HB2 1
   ATOM 7385 HB3 D ALA A 107 ? -0.25557 58.14444 15.47154 0.150 15.39982 H ? A ? 106 HB3 1
   ATOM 7386 N A ALA A 108 ? -0.44773 55.13963 15.97480 0.287 13.03392 N ? A ? 107 N 1
   ATOM 7387 CA A ALA A 108 ? -0.84613 53.96996 16.73190 0.287 10.80782 C ? A ? 107 CA 1
   ATOM 7388 C A ALA A 108 ? 0.07169 52.78123 16.49334 0.287 13.68271 C ? A ? 107 C 1
   ATOM 7389 O A ALA A 108 ? 0.28592 51.98235 17.41987 0.287 8.87409 O ? A ? 107 O 1
   ATOM 7390 CB A ALA A 108 ? -2.28866 53.62730 16.39526 0.287 13.77312 C ? A ? 107 CB 1
   ATOM 7391 H A ALA A 108 ? -1.00405 55.37234 15.36165 0.287 15.66076 H ? A ? 107 H 1
   ATOM 7392 HA A ALA A 108 ? -0.79179 54.17147 17.67918 0.287 12.98944 H ? A ? 107 HA 1
   ATOM 7393 HB1 A ALA A 108 ? -2.53914 52.81741 16.86668 0.287 16.54780 H ? A ? 107 HB1 1
   ATOM 7394 HB2 A ALA A 108 ? -2.86017 54.36086 16.67123 0.287 16.54780 H ? A ? 107 HB2 1
   ATOM 7395 HB3 A ALA A 108 ? -2.36555 53.49010 15.43809 0.287 16.54780 H ? A ? 107 HB3 1
   ATOM 7396 N B ALA A 108 ? -0.68721 55.09009 15.85750 0.292 10.17303 N ? A ? 107 N 1
   ATOM 7397 CA B ALA A 108 ? -1.14784 53.93970 16.61575 0.292 12.31645 C ? A ? 107 CA 1
   ATOM 7398 C B ALA A 108 ? -0.29888 52.68683 16.37984 0.292 9.24501 C ? A ? 107 C 1
   ATOM 7399 O B ALA A 108 ? -0.13346 51.89067 17.30250 0.292 9.59068 O ? A ? 107 O 1
   ATOM 7400 CB B ALA A 108 ? -2.63248 53.62598 16.36174 0.292 8.98512 C ? A ? 107 CB 1
   ATOM 7401 H B ALA A 108 ? -1.24094 55.37805 15.26584 0.292 12.22769 H ? A ? 107 H 1
   ATOM 7402 HA B ALA A 108 ? -1.06581 54.18603 17.55035 0.292 14.79979 H ? A ? 107 HA 1
   ATOM 7403 HB1 B ALA A 108 ? -2.94468 53.00605 17.03932 0.292 10.80220 H ? A ? 107 HB1 1
   ATOM 7404 HB2 B ALA A 108 ? -3.14178 54.45024 16.40768 0.292 10.80220 H ? A ? 107 HB2 1
   ATOM 7405 HB3 B ALA A 108 ? -2.72520 53.22847 15.48180 0.292 10.80220 H ? A ? 107 HB3 1
   ATOM 7406 N C ALA A 108 ? -0.05120 55.35711 15.92560 0.271 10.44581 N ? A ? 107 N 1
   ATOM 7407 CA C ALA A 108 ? -0.47576 54.29969 16.83255 0.271 10.98394 C ? A ? 107 CA 1
   ATOM 7408 C C ALA A 108 ? 0.25990 53.00858 16.55302 0.271 12.69584 C ? A ? 107 C 1
   ATOM 7409 O C ALA A 108 ? 0.58965 52.25541 17.47674 0.271 11.96664 O ? A ? 107 O 1
   ATOM 7410 CB C ALA A 108 ? -1.95792 54.01297 16.65330 0.271 17.88570 C ? A ? 107 CB 1
   ATOM 7411 H C ALA A 108 ? -0.63925 55.61887 15.35527 0.271 12.55502 H ? A ? 107 H 1
   ATOM 7412 HA C ALA A 108 ? -0.29764 54.60412 17.73615 0.271 13.20078 H ? A ? 107 HA 1
   ATOM 7413 HB1 C ALA A 108 ? -2.21468 53.29271 17.25013 0.271 21.48289 H ? A ? 107 HB1 1
   ATOM 7414 HB2 C ALA A 108 ? -2.46241 54.81390 16.86523 0.271 21.48289 H ? A ? 107 HB2 1
   ATOM 7415 HB3 C ALA A 108 ? -2.12035 53.75361 15.73284 0.271 21.48289 H ? A ? 107 HB3 1
   ATOM 7416 N D ALA A 108 ? 0.06153 55.41791 15.96944 0.150 9.72288 N ? A ? 107 N 1
   ATOM 7417 CA D ALA A 108 ? -0.27380 54.28588 16.83480 0.150 9.12091 C ? A ? 107 CA 1
   ATOM 7418 C D ALA A 108 ? 0.61017 53.07962 16.56901 0.150 8.52640 C ? A ? 107 C 1
   ATOM 7419 O D ALA A 108 ? 0.99004 52.36652 17.50825 0.150 7.67633 O ? A ? 107 O 1
   ATOM 7420 CB D ALA A 108 ? -1.73327 53.89431 16.62856 0.150 15.27101 C ? A ? 107 CB 1
   ATOM 7421 H D ALA A 108 ? -0.54977 55.63724 15.40569 0.150 11.68751 H ? A ? 107 H 1
   ATOM 7422 HA D ALA A 108 ? -0.13918 54.56340 17.75445 0.150 10.96514 H ? A ? 107 HA 1
   ATOM 7423 HB1 D ALA A 108 ? -1.94178 53.13981 17.20141 0.150 18.34526 H ? A ? 107 HB1 1
   ATOM 7424 HB2 D ALA A 108 ? -2.29806 54.64910 16.85702 0.150 18.34526 H ? A ? 107 HB2 1
   ATOM 7425 HB3 D ALA A 108 ? -1.86659 53.65076 15.69915 0.150 18.34526 H ? A ? 107 HB3 1
   ATOM 7426 N A PHE A 109 ? 0.64260 52.66420 15.27926 0.287 12.16693 N ? A ? 108 N 1
   ATOM 7427 CA A PHE A 109 ? 1.58277 51.58938 14.96979 0.287 11.03683 C ? A ? 108 CA 1
   ATOM 7428 C A PHE A 109 ? 2.88430 51.75157 15.72746 0.287 10.79857 C ? A ? 108 C 1
   ATOM 7429 O A PHE A 109 ? 3.40959 50.77898 16.27989 0.287 9.98493 O ? A ? 108 O 1
   ATOM 7430 CB A PHE A 109 ? 1.85414 51.62528 13.47018 0.287 9.57581 C ? A ? 108 CB 1
   ATOM 7431 CG A PHE A 109 ? 2.84616 50.58493 12.94665 0.287 8.51870 C ? A ? 108 CG 1
   ATOM 7432 CD1 A PHE A 109 ? 4.19649 50.82635 12.91151 0.287 9.45052 C ? A ? 108 CD1 1
   ATOM 7433 CD2 A PHE A 109 ? 2.37837 49.41254 12.43987 0.287 7.26513 C ? A ? 108 CD2 1
   ATOM 7434 CE1 A PHE A 109 ? 5.05544 49.86150 12.35149 0.287 11.70117 C ? A ? 108 CE1 1
   ATOM 7435 CE2 A PHE A 109 ? 3.21426 48.46131 11.95398 0.287 10.42569 C ? A ? 108 CE2 1
   ATOM 7436 CZ A PHE A 109 ? 4.54470 48.68510 11.89515 0.287 10.54719 C ? A ? 108 CZ 1
   ATOM 7437 H A PHE A 109 ? 0.49785 53.19823 14.62088 0.287 14.62037 H ? A ? 108 H 1
   ATOM 7438 HA A PHE A 109 ? 1.19908 50.73517 15.22281 0.287 13.26424 H ? A ? 108 HA 1
   ATOM 7439 HB2 A PHE A 109 ? 1.01476 51.48056 13.00607 0.287 11.51103 H ? A ? 108 HB2 1
   ATOM 7440 HB3 A PHE A 109 ? 2.21032 52.49943 13.24681 0.287 11.51103 H ? A ? 108 HB3 1
   ATOM 7441 HD1 A PHE A 109 ? 4.54087 51.61936 13.25418 0.287 11.36068 H ? A ? 108 HD1 1
   ATOM 7442 HD2 A PHE A 109 ? 1.46121 49.25914 12.42618 0.287 8.73821 H ? A ? 108 HD2 1
   ATOM 7443 HE1 A PHE A 109 ? 5.96869 50.02735 12.29355 0.287 14.06145 H ? A ? 108 HE1 1
   ATOM 7444 HE2 A PHE A 109 ? 2.86889 47.64962 11.65939 0.287 12.53088 H ? A ? 108 HE2 1
   ATOM 7445 HZ A PHE A 109 ? 5.11103 48.03665 11.54348 0.287 12.67668 H ? A ? 108 HZ 1
   ATOM 7446 N B PHE A 109 ? 0.17896 52.47137 15.15144 0.292 8.47883 N ? A ? 108 N 1
   ATOM 7447 CA B PHE A 109 ? 1.09699 51.38149 14.86217 0.292 6.55277 C ? A ? 108 CA 1
   ATOM 7448 C B PHE A 109 ? 2.36915 51.50666 15.70133 0.292 11.27196 C ? A ? 108 C 1
   ATOM 7449 O B PHE A 109 ? 2.83030 50.53861 16.30434 0.292 9.75520 O ? A ? 108 O 1
   ATOM 7450 CB B PHE A 109 ? 1.44064 51.46383 13.36622 0.292 10.61791 C ? A ? 108 CB 1
   ATOM 7451 CG B PHE A 109 ? 2.50861 50.46162 12.86034 0.292 10.42613 C ? A ? 108 CG 1
   ATOM 7452 CD1 B PHE A 109 ? 3.86326 50.79044 12.82753 0.292 12.37567 C ? A ? 108 CD1 1
   ATOM 7453 CD2 B PHE A 109 ? 2.13293 49.23661 12.37923 0.292 12.51169 C ? A ? 108 CD2 1
   ATOM 7454 CE1 B PHE A 109 ? 4.81619 49.84729 12.29875 0.292 11.60137 C ? A ? 108 CE1 1
   ATOM 7455 CE2 B PHE A 109 ? 3.06588 48.31775 11.94110 0.292 10.42597 C ? A ? 108 CE2 1
   ATOM 7456 CZ B PHE A 109 ? 4.38921 48.62198 11.86692 0.292 9.96927 C ? A ? 108 CZ 1
   ATOM 7457 H B PHE A 109 ? -0.01756 52.94928 14.46400 0.292 10.19465 H ? A ? 108 H 1
   ATOM 7458 HA B PHE A 109 ? 0.68961 50.52564 15.06823 0.292 7.88338 H ? A ? 108 HA 1
   ATOM 7459 HB2 B PHE A 109 ? 0.63020 51.29947 12.85920 0.292 12.76154 H ? A ? 108 HB2 1
   ATOM 7460 HB3 B PHE A 109 ? 1.77337 52.35574 13.17995 0.292 12.76154 H ? A ? 108 HB3 1
   ATOM 7461 HD1 B PHE A 109 ? 4.15091 51.61559 13.14580 0.292 14.87085 H ? A ? 108 HD1 1
   ATOM 7462 HD2 B PHE A 109 ? 1.22950 49.01831 12.34668 0.292 15.03408 H ? A ? 108 HD2 1
   ATOM 7463 HE1 B PHE A 109 ? 5.71764 50.07103 12.25142 0.292 13.94169 H ? A ? 108 HE1 1
   ATOM 7464 HE2 B PHE A 109 ? 2.78176 47.46850 11.69017 0.292 12.53122 H ? A ? 108 HE2 1
   ATOM 7465 HZ B PHE A 109 ? 4.99604 48.00471 11.52689 0.292 11.98317 H ? A ? 108 HZ 1
   ATOM 7466 N C PHE A 109 ? 0.48009 52.72445 15.27524 0.271 13.18613 N ? A ? 108 N 1
   ATOM 7467 CA C PHE A 109 ? 1.25224 51.54763 14.90757 0.271 11.63921 C ? A ? 108 CA 1
   ATOM 7468 C C PHE A 109 ? 2.59442 51.56744 15.63548 0.271 9.60397 C ? A ? 108 C 1
   ATOM 7469 O C PHE A 109 ? 3.01357 50.56681 16.22898 0.271 12.36502 O ? A ? 108 O 1
   ATOM 7470 CB C PHE A 109 ? 1.35836 51.52571 13.38421 0.271 8.56068 C ? A ? 108 CB 1
   ATOM 7471 CG C PHE A 109 ? 2.18915 50.39577 12.83380 0.271 6.70084 C ? A ? 108 CG 1
   ATOM 7472 CD1 C PHE A 109 ? 3.55485 50.55279 12.74860 0.271 7.46047 C ? A ? 108 CD1 1
   ATOM 7473 CD2 C PHE A 109 ? 1.63085 49.20977 12.43631 0.271 7.08883 C ? A ? 108 CD2 1
   ATOM 7474 CE1 C PHE A 109 ? 4.36080 49.55447 12.21836 0.271 13.24553 C ? A ? 108 CE1 1
   ATOM 7475 CE2 C PHE A 109 ? 2.43321 48.20315 12.00662 0.271 8.87057 C ? A ? 108 CE2 1
   ATOM 7476 CZ C PHE A 109 ? 3.79053 48.37164 11.84465 0.271 10.59988 C ? A ? 108 CZ 1
   ATOM 7477 H C PHE A 109 ? 0.19709 53.19086 14.61043 0.271 15.84341 H ? A ? 108 H 1
   ATOM 7478 HA C PHE A 109 ? 0.82627 50.71543 15.16619 0.271 13.98710 H ? A ? 108 HA 1
   ATOM 7479 HB2 C PHE A 109 ? 0.46610 51.44134 13.01319 0.271 10.29286 H ? A ? 108 HB2 1
   ATOM 7480 HB3 C PHE A 109 ? 1.76262 52.35704 13.09033 0.271 10.29286 H ? A ? 108 HB3 1
   ATOM 7481 HD1 C PHE A 109 ? 3.94388 51.34131 13.05155 0.271 8.97261 H ? A ? 108 HD1 1
   ATOM 7482 HD2 C PHE A 109 ? 0.70826 49.09515 12.46074 0.271 8.52665 H ? A ? 108 HD2 1
   ATOM 7483 HE1 C PHE A 109 ? 5.27559 49.68944 12.11919 0.271 15.91468 H ? A ? 108 HE1 1
   ATOM 7484 HE2 C PHE A 109 ? 2.05537 47.37506 11.81587 0.271 10.66474 H ? A ? 108 HE2 1
   ATOM 7485 HZ C PHE A 109 ? 4.31105 47.68954 11.48591 0.271 12.73991 H ? A ? 108 HZ 1
   ATOM 7486 N D PHE A 109 ? 0.97992 52.85901 15.30517 0.150 4.29087 N ? A ? 108 N 1
   ATOM 7487 CA D PHE A 109 ? 1.85314 51.73838 14.96709 0.150 4.88070 C ? A ? 108 CA 1
   ATOM 7488 C D PHE A 109 ? 3.17254 51.82728 15.71903 0.150 11.34848 C ? A ? 108 C 1
   ATOM 7489 O D PHE A 109 ? 3.66570 50.82552 16.26766 0.150 6.49774 O ? A ? 108 O 1
   ATOM 7490 CB D PHE A 109 ? 2.02379 51.73314 13.45174 0.150 9.50715 C ? A ? 108 CB 1
   ATOM 7491 CG D PHE A 109 ? 2.62915 50.49489 12.89993 0.150 10.19543 C ? A ? 108 CG 1
   ATOM 7492 CD1 D PHE A 109 ? 1.83459 49.43168 12.53759 0.150 11.69959 C ? A ? 108 CD1 1
   ATOM 7493 CD2 D PHE A 109 ? 3.99062 50.41050 12.75546 0.150 12.56691 C ? A ? 108 CD2 1
   ATOM 7494 CE1 D PHE A 109 ? 2.40052 48.29931 12.04508 0.150 7.22201 C ? A ? 108 CE1 1
   ATOM 7495 CE2 D PHE A 109 ? 4.57928 49.28210 12.24208 0.150 9.59749 C ? A ? 108 CE2 1
   ATOM 7496 CZ D PHE A 109 ? 3.77735 48.21645 11.87462 0.150 10.44872 C ? A ? 108 CZ 1
   ATOM 7497 H D PHE A 109 ? 0.74097 53.33895 14.63274 0.150 5.16910 H ? A ? 108 H 1
   ATOM 7498 HA D PHE A 109 ? 1.46370 50.88918 15.22805 0.150 5.87689 H ? A ? 108 HA 1
   ATOM 7499 HB2 D PHE A 109 ? 1.15052 51.83857 13.04285 0.150 11.42863 H ? A ? 108 HB2 1
   ATOM 7500 HB3 D PHE A 109 ? 2.59797 52.47454 13.20365 0.150 11.42863 H ? A ? 108 HB3 1
   ATOM 7501 HD1 D PHE A 109 ? 0.91091 49.48825 12.62980 0.150 14.05956 H ? A ? 108 HD1 1
   ATOM 7502 HD2 D PHE A 109 ? 4.52320 51.12935 13.00945 0.150 15.10034 H ? A ? 108 HD2 1
   ATOM 7503 HE1 D PHE A 109 ? 1.86295 47.57445 11.82037 0.150 8.68646 H ? A ? 108 HE1 1
   ATOM 7504 HE2 D PHE A 109 ? 5.50274 49.23458 12.14277 0.150 11.53704 H ? A ? 108 HE2 1
   ATOM 7505 HZ D PHE A 109 ? 4.15795 47.44785 11.51504 0.150 12.55852 H ? A ? 108 HZ 1
   ATOM 7506 N A GLY A 110 ? 3.40841 52.96986 15.80807 0.287 14.59440 N ? A ? 109 N 1
   ATOM 7507 CA A GLY A 110 ? 4.68068 53.14978 16.47296 0.287 11.23727 C ? A ? 109 CA 1
   ATOM 7508 C A GLY A 110 ? 4.57874 52.87251 17.96228 0.287 13.84166 C ? A ? 109 C 1
   ATOM 7509 O A GLY A 110 ? 5.47391 52.27159 18.56033 0.287 8.62538 O ? A ? 109 O 1
   ATOM 7510 H A GLY A 110 ? 3.05376 53.68722 15.49307 0.287 17.53333 H ? A ? 109 H 1
   ATOM 7511 HA2 A GLY A 110 ? 5.33463 52.54424 16.09012 0.287 13.50478 H ? A ? 109 HA2 1
   ATOM 7512 HA3 A GLY A 110 ? 4.98473 54.06249 16.34882 0.287 13.50478 H ? A ? 109 HA3 1
   ATOM 7513 N B GLY A 110 ? 2.92950 52.70732 15.73444 0.292 10.12592 N ? A ? 109 N 1
   ATOM 7514 CA B GLY A 110 ? 4.16553 52.93253 16.47011 0.292 10.98356 C ? A ? 109 CA 1
   ATOM 7515 C B GLY A 110 ? 4.03040 52.67769 17.96170 0.292 11.76277 C ? A ? 109 C 1
   ATOM 7516 O B GLY A 110 ? 4.94134 52.16902 18.58707 0.292 11.88671 O ? A ? 109 O 1
   ATOM 7517 H B GLY A 110 ? 2.61754 53.40615 15.34212 0.292 12.17115 H ? A ? 109 H 1
   ATOM 7518 HA2 B GLY A 110 ? 4.85322 52.34250 16.12394 0.292 13.20032 H ? A ? 109 HA2 1
   ATOM 7519 HA3 B GLY A 110 ? 4.44647 53.85250 16.34508 0.292 13.20032 H ? A ? 109 HA3 1
   ATOM 7520 N C GLY A 110 ? 3.21117 52.74228 15.71263 0.271 12.79243 N ? A ? 109 N 1
   ATOM 7521 CA C GLY A 110 ? 4.38406 52.90749 16.55717 0.271 12.65310 C ? A ? 109 CA 1
   ATOM 7522 C C GLY A 110 ? 4.10956 52.60045 18.02210 0.271 11.14796 C ? A ? 109 C 1
   ATOM 7523 O C GLY A 110 ? 4.88828 51.91082 18.67178 0.271 12.85418 O ? A ? 109 O 1
   ATOM 7524 H C GLY A 110 ? 2.97273 53.45237 15.29011 0.271 15.37097 H ? A ? 109 H 1
   ATOM 7525 HA2 C GLY A 110 ? 5.08512 52.31222 16.24885 0.271 15.20377 H ? A ? 109 HA2 1
   ATOM 7526 HA3 C GLY A 110 ? 4.69659 53.82351 16.49281 0.271 15.20377 H ? A ? 109 HA3 1
   ATOM 7527 N D GLY A 110 ? 3.73213 53.02985 15.84410 0.150 5.84227 N ? A ? 109 N 1
   ATOM 7528 CA D GLY A 110 ? 4.93024 53.19659 16.63384 0.150 11.37691 C ? A ? 109 CA 1
   ATOM 7529 C D GLY A 110 ? 4.68115 52.85894 18.09372 0.150 11.78490 C ? A ? 109 C 1
   ATOM 7530 O D GLY A 110 ? 5.53783 52.26950 18.76893 0.150 13.51558 O ? A ? 109 O 1
   ATOM 7531 H D GLY A 110 ? 3.43592 53.75215 15.48335 0.150 7.03078 H ? A ? 109 H 1
   ATOM 7532 HA2 D GLY A 110 ? 5.62681 52.61290 16.29474 0.150 13.67235 H ? A ? 109 HA2 1
   ATOM 7533 HA3 D GLY A 110 ? 5.23268 54.11637 16.57523 0.150 13.67235 H ? A ? 109 HA3 1
   ATOM 7534 N A ASP A 111 ? 3.45931 53.26720 18.56162 0.287 13.17323 N ? A ? 110 N 1
   ATOM 7535 CA A ASP A 111 ? 3.28890 53.00943 19.97775 0.287 7.45197 C ? A ? 110 CA 1
   ATOM 7536 C A ASP A 111 ? 3.08735 51.54074 20.26133 0.287 9.94477 C ? A ? 110 C 1
   ATOM 7537 O A ASP A 111 ? 3.57756 51.01953 21.25635 0.287 9.82546 O ? A ? 110 O 1
   ATOM 7538 CB A ASP A 111 ? 2.01654 53.74217 20.46684 0.287 11.57485 C ? A ? 110 CB 1
   ATOM 7539 CG A ASP A 111 ? 2.15362 55.24561 20.47614 0.287 19.02271 C ? A ? 110 CG 1
   ATOM 7540 OD1 A ASP A 111 ? 3.25497 55.73505 20.21229 0.287 19.47714 O ? A ? 110 OD1 1
   ATOM 7541 OD2 A ASP A 111 ? 1.16131 55.95505 20.71513 0.287 18.66127 O ? A ? 110 OD2 1
   ATOM 7542 H A ASP A 111 ? 2.80504 53.67368 18.17911 0.287 15.82793 H ? A ? 110 H 1
   ATOM 7543 HA A ASP A 111 ? 4.07876 53.32606 20.44334 0.287 8.96242 H ? A ? 110 HA 1
   ATOM 7544 HB2 A ASP A 111 ? 1.27892 53.51506 19.87927 0.287 13.90987 H ? A ? 110 HB2 1
   ATOM 7545 HB3 A ASP A 111 ? 1.81925 53.45656 21.37260 0.287 13.90987 H ? A ? 110 HB3 1
   ATOM 7546 N B ASP A 111 ? 2.87397 53.01806 18.53260 0.292 9.92618 N ? A ? 110 N 1
   ATOM 7547 CA B ASP A 111 ? 2.63288 52.74752 19.94220 0.292 10.33566 C ? A ? 110 CA 1
   ATOM 7548 C B ASP A 111 ? 2.44707 51.25325 20.21372 0.292 9.59318 C ? A ? 110 C 1
   ATOM 7549 O B ASP A 111 ? 2.91236 50.74049 21.25411 0.292 9.07271 O ? A ? 110 O 1
   ATOM 7550 CB B ASP A 111 ? 1.47397 53.60919 20.44424 0.292 15.69320 C ? A ? 110 CB 1
   ATOM 7551 CG B ASP A 111 ? 1.85431 55.09108 20.59526 0.292 19.05763 C ? A ? 110 CG 1
   ATOM 7552 OD1 B ASP A 111 ? 3.06083 55.43970 20.75493 0.292 17.41743 O ? A ? 110 OD1 1
   ATOM 7553 OD2 B ASP A 111 ? 0.93923 55.92126 20.49546 0.292 23.14098 O ? A ? 110 OD2 1
   ATOM 7554 H B ASP A 111 ? 2.22049 53.40304 18.12719 0.292 11.93146 H ? A ? 110 H 1
   ATOM 7555 HA B ASP A 111 ? 3.40974 53.00727 20.46174 0.292 12.42285 H ? A ? 110 HA 1
   ATOM 7556 HB2 B ASP A 111 ? 0.74033 53.55104 19.81234 0.292 18.85189 H ? A ? 110 HB2 1
   ATOM 7557 HB3 B ASP A 111 ? 1.19061 53.28258 21.31254 0.292 18.85189 H ? A ? 110 HB3 1
   ATOM 7558 N C ASP A 111 ? 2.98605 53.11372 18.55596 0.271 10.93491 N ? A ? 110 N 1
   ATOM 7559 CA C ASP A 111 ? 2.63191 52.83446 19.94858 0.271 11.09410 C ? A ? 110 CA 1
   ATOM 7560 C C ASP A 111 ? 2.61099 51.33640 20.22593 0.271 9.58107 C ? A ? 110 C 1
   ATOM 7561 O C ASP A 111 ? 3.14123 50.86202 21.23755 0.271 10.23721 O ? A ? 110 O 1
   ATOM 7562 CB C ASP A 111 ? 1.28489 53.44460 20.34287 0.271 15.70854 C ? A ? 110 CB 1
   ATOM 7563 CG C ASP A 111 ? 1.28684 54.96743 20.35383 0.271 13.95874 C ? A ? 110 CG 1
   ATOM 7564 OD1 C ASP A 111 ? 2.40594 55.58274 20.27784 0.271 11.01759 O ? A ? 110 OD1 1
   ATOM 7565 OD2 C ASP A 111 ? 0.14340 55.53463 20.47967 0.271 9.66999 O ? A ? 110 OD2 1
   ATOM 7566 H C ASP A 111 ? 2.42667 53.61561 18.13787 0.271 13.14194 H ? A ? 110 H 1
   ATOM 7567 HA C ASP A 111 ? 3.30998 53.25769 20.49812 0.271 13.33297 H ? A ? 110 HA 1
   ATOM 7568 HB2 C ASP A 111 ? 0.61153 53.15341 19.70828 0.271 18.87030 H ? A ? 110 HB2 1
   ATOM 7569 HB3 C ASP A 111 ? 1.05314 53.14187 21.23480 0.271 18.87030 H ? A ? 110 HB3 1
   ATOM 7570 N D ASP A 111 ? 3.48515 53.18577 18.58253 0.150 12.73359 N ? A ? 110 N 1
   ATOM 7571 CA D ASP A 111 ? 3.12508 52.90586 19.96557 0.150 10.08292 C ? A ? 110 CA 1
   ATOM 7572 C D ASP A 111 ? 3.11359 51.41089 20.22676 0.150 11.83680 C ? A ? 110 C 1
   ATOM 7573 O D ASP A 111 ? 3.64540 50.92413 21.22710 0.150 9.57783 O ? A ? 110 O 1
   ATOM 7574 CB D ASP A 111 ? 1.70060 53.43539 20.23102 0.150 15.67629 C ? A ? 110 CB 1
   ATOM 7575 CG D ASP A 111 ? 1.66949 54.84762 20.75917 0.150 20.17951 C ? A ? 110 CG 1
   ATOM 7576 OD1 D ASP A 111 ? 2.76307 55.40049 20.99220 0.150 18.88116 O ? A ? 110 OD1 1
   ATOM 7577 OD2 D ASP A 111 ? 0.54715 55.41483 20.91883 0.150 7.28926 O ? A ? 110 OD2 1
   ATOM 7578 H D ASP A 111 ? 2.86331 53.57174 18.13093 0.150 15.30037 H ? A ? 110 H 1
   ATOM 7579 HA D ASP A 111 ? 3.76804 53.34030 20.54760 0.150 12.11955 H ? A ? 110 HA 1
   ATOM 7580 HB2 D ASP A 111 ? 1.20085 53.41888 19.39982 0.150 18.83160 H ? A ? 110 HB2 1
   ATOM 7581 HB3 D ASP A 111 ? 1.27183 52.86414 20.88732 0.150 18.83160 H ? A ? 110 HB3 1
   ATOM 7582 N A VAL A 112 ? 2.43351 50.85047 19.34832 0.287 8.69042 N ? A ? 111 N 1
   ATOM 7583 CA A VAL A 112 ? 2.21501 49.42564 19.52010 0.287 9.58828 C ? A ? 111 CA 1
   ATOM 7584 C A VAL A 112 ? 3.54580 48.70747 19.46038 0.287 10.69776 C ? A ? 111 C 1
   ATOM 7585 O A VAL A 112 ? 3.86777 47.91027 20.34909 0.287 11.05508 O ? A ? 111 O 1
   ATOM 7586 CB A VAL A 112 ? 1.27881 48.89158 18.42373 0.287 9.46291 C ? A ? 111 CB 1
   ATOM 7587 CG1 A VAL A 112 ? 1.30579 47.38367 18.38193 0.287 7.28831 C ? A ? 111 CG1 1
   ATOM 7588 CG2 A VAL A 112 ? -0.13559 49.33639 18.68506 0.287 9.54150 C ? A ? 111 CG2 1
   ATOM 7589 H A VAL A 112 ? 2.10688 51.17850 18.62354 0.287 10.44856 H ? A ? 111 H 1
   ATOM 7590 HA A VAL A 112 ? 1.79897 49.27447 20.38321 0.287 11.52598 H ? A ? 111 HA 1
   ATOM 7591 HB A VAL A 112 ? 1.58311 49.24105 17.57157 0.287 11.37555 H ? A ? 111 HB 1
   ATOM 7592 HG11 A VAL A 112 ? 0.49973 47.06535 17.94623 0.287 8.76602 H ? A ? 111 HG11 1
   ATOM 7593 HG12 A VAL A 112 ? 2.08678 47.09547 17.88403 0.287 8.76602 H ? A ? 111 HG12 1
   ATOM 7594 HG13 A VAL A 112 ? 1.34782 47.04330 19.28928 0.287 8.76602 H ? A ? 111 HG13 1
   ATOM 7595 HG21 A VAL A 112 ? -0.68013 49.12945 17.90946 0.287 11.46985 H ? A ? 111 HG21 1
   ATOM 7596 HG22 A VAL A 112 ? -0.47569 48.86693 19.46277 0.287 11.46985 H ? A ? 111 HG22 1
   ATOM 7597 HG23 A VAL A 112 ? -0.14101 50.29269 18.84739 0.287 11.46985 H ? A ? 111 HG23 1
   ATOM 7598 N B VAL A 112 ? 1.81340 50.52030 19.27106 0.292 7.12742 N ? A ? 111 N 1
   ATOM 7599 CA B VAL A 112 ? 1.73819 49.07297 19.43325 0.292 8.35189 C ? A ? 111 CA 1
   ATOM 7600 C B VAL A 112 ? 3.13939 48.46719 19.41990 0.292 7.48778 C ? A ? 111 C 1
   ATOM 7601 O B VAL A 112 ? 3.50648 47.71374 20.36314 0.292 7.43742 O ? A ? 111 O 1
   ATOM 7602 CB B VAL A 112 ? 0.83873 48.45611 18.35647 0.292 8.69238 C ? A ? 111 CB 1
   ATOM 7603 CG1 B VAL A 112 ? 0.99423 46.96814 18.41062 0.292 9.33606 C ? A ? 111 CG1 1
   ATOM 7604 CG2 B VAL A 112 ? -0.56688 48.83727 18.65634 0.292 11.11830 C ? A ? 111 CG2 1
   ATOM 7605 H B VAL A 112 ? 1.43873 50.83366 18.56323 0.292 8.57295 H ? A ? 111 H 1
   ATOM 7606 HA B VAL A 112 ? 1.33866 48.87821 20.29543 0.292 10.04232 H ? A ? 111 HA 1
   ATOM 7607 HB B VAL A 112 ? 1.07406 48.76825 17.46873 0.292 10.45090 H ? A ? 111 HB 1
   ATOM 7608 HG11 B VAL A 112 ? 0.22991 46.55484 17.97947 0.292 11.22332 H ? A ? 111 HG11 1
   ATOM 7609 HG12 B VAL A 112 ? 1.80967 46.71880 17.94825 0.292 11.22332 H ? A ? 111 HG12 1
   ATOM 7610 HG13 B VAL A 112 ? 1.04153 46.68912 19.33842 0.292 11.22332 H ? A ? 111 HG13 1
   ATOM 7611 HG21 B VAL A 112 ? -1.14841 48.45730 17.97933 0.292 13.36202 H ? A ? 111 HG21 1
   ATOM 7612 HG22 B VAL A 112 ? -0.80784 48.49289 19.53054 0.292 13.36202 H ? A ? 111 HG22 1
   ATOM 7613 HG23 B VAL A 112 ? -0.63997 49.80450 18.65019 0.292 13.36202 H ? A ? 111 HG23 1
   ATOM 7614 N C VAL A 112 ? 1.96562 50.57309 19.33547 0.271 11.51211 N ? A ? 111 N 1
   ATOM 7615 CA C VAL A 112 ? 1.98415 49.12427 19.47041 0.271 10.41981 C ? A ? 111 CA 1
   ATOM 7616 C C VAL A 112 ? 3.42178 48.61216 19.41024 0.271 11.18881 C ? A ? 111 C 1
   ATOM 7617 O C VAL A 112 ? 3.81900 47.77353 20.23106 0.271 11.34633 O ? A ? 111 O 1
   ATOM 7618 CB C VAL A 112 ? 1.10273 48.47629 18.38836 0.271 12.05953 C ? A ? 111 CB 1
   ATOM 7619 CG1 C VAL A 112 ? 1.37310 46.98878 18.35260 0.271 10.98520 C ? A ? 111 CG1 1
   ATOM 7620 CG2 C VAL A 112 ? -0.37472 48.77089 18.69549 0.271 10.69526 C ? A ? 111 CG2 1
   ATOM 7621 H C VAL A 112 ? 1.52107 50.86832 18.66107 0.271 13.83459 H ? A ? 111 H 1
   ATOM 7622 HA C VAL A 112 ? 1.61471 48.88516 20.33484 0.271 12.52382 H ? A ? 111 HA 1
   ATOM 7623 HB C VAL A 112 ? 1.30616 48.84074 17.51275 0.271 14.49149 H ? A ? 111 HB 1
   ATOM 7624 HG11 C VAL A 112 ? 0.68066 46.55441 17.83034 0.271 13.20229 H ? A ? 111 HG11 1
   ATOM 7625 HG12 C VAL A 112 ? 2.23999 46.83507 17.94544 0.271 13.20229 H ? A ? 111 HG12 1
   ATOM 7626 HG13 C VAL A 112 ? 1.36803 46.64499 19.25962 0.271 13.20229 H ? A ? 111 HG13 1
   ATOM 7627 HG21 C VAL A 112 ? -0.92643 48.37321 18.00385 0.271 12.85436 H ? A ? 111 HG21 1
   ATOM 7628 HG22 C VAL A 112 ? -0.60003 48.38949 19.55843 0.271 12.85436 H ? A ? 111 HG22 1
   ATOM 7629 HG23 C VAL A 112 ? -0.50808 49.73151 18.71343 0.271 12.85436 H ? A ? 111 HG23 1
   ATOM 7630 N D VAL A 112 ? 2.48009 50.66400 19.33589 0.150 9.00277 N ? A ? 111 N 1
   ATOM 7631 CA D VAL A 112 ? 2.43747 49.21203 19.46437 0.150 6.28815 C ? A ? 111 CA 1
   ATOM 7632 C D VAL A 112 ? 3.84566 48.63041 19.40349 0.150 9.71594 C ? A ? 111 C 1
   ATOM 7633 O D VAL A 112 ? 4.21648 47.80927 20.23051 0.150 8.33944 O ? A ? 111 O 1
   ATOM 7634 CB D VAL A 112 ? 1.53404 48.60835 18.36903 0.150 8.91549 C ? A ? 111 CB 1
   ATOM 7635 CG1 D VAL A 112 ? 1.70517 47.08454 18.34620 0.150 8.24594 C ? A ? 111 CG1 1
   ATOM 7636 CG2 D VAL A 112 ? 0.07025 48.99280 18.59317 0.150 11.05503 C ? A ? 111 CG2 1
   ATOM 7637 H D VAL A 112 ? 2.06608 50.96992 18.64697 0.150 10.82337 H ? A ? 111 H 1
   ATOM 7638 HA D VAL A 112 ? 2.05969 48.98947 20.32961 0.150 7.56583 H ? A ? 111 HA 1
   ATOM 7639 HB D VAL A 112 ? 1.79494 48.96398 17.50511 0.150 10.71864 H ? A ? 111 HB 1
   ATOM 7640 HG11 D VAL A 112 ? 0.95004 46.68884 17.88349 0.150 9.91518 H ? A ? 111 HG11 1
   ATOM 7641 HG12 D VAL A 112 ? 2.52867 46.86614 17.88245 0.150 9.91518 H ? A ? 111 HG12 1
   ATOM 7642 HG13 D VAL A 112 ? 1.74253 46.75724 19.25855 0.150 9.91518 H ? A ? 111 HG13 1
   ATOM 7643 HG21 D VAL A 112 ? -0.46775 48.61783 17.87844 0.150 13.28608 H ? A ? 111 HG21 1
   ATOM 7644 HG22 D VAL A 112 ? -0.22193 48.63884 19.44772 0.150 13.28608 H ? A ? 111 HG22 1
   ATOM 7645 HG23 D VAL A 112 ? -0.00601 49.95980 18.59217 0.150 13.28608 H ? A ? 111 HG23 1
   ATOM 7646 N A GLY A 113 ? 4.32120 48.96016 18.40723 0.287 11.31187 N ? A ? 112 N 1
   ATOM 7647 CA A GLY A 113 ? 5.62291 48.32263 18.30109 0.287 12.38752 C ? A ? 112 CA 1
   ATOM 7648 C A GLY A 113 ? 6.43751 48.51385 19.56177 0.287 14.05226 C ? A ? 112 C 1
   ATOM 7649 O A GLY A 113 ? 7.04632 47.57316 20.06887 0.287 9.79384 O ? A ? 112 O 1
   ATOM 7650 H A GLY A 113 ? 4.11934 49.48516 17.75667 0.287 13.59430 H ? A ? 112 H 1
   ATOM 7651 HA2 A GLY A 113 ? 5.50714 47.37174 18.14845 0.287 14.88508 H ? A ? 112 HA2 1
   ATOM 7652 HA3 A GLY A 113 ? 6.11174 48.70493 17.55557 0.287 14.88508 H ? A ? 112 HA3 1
   ATOM 7653 N B GLY A 113 ? 3.95397 48.81491 18.39675 0.292 9.34320 N ? A ? 112 N 1
   ATOM 7654 CA B GLY A 113 ? 5.30198 48.27427 18.34214 0.292 9.63096 C ? A ? 112 CA 1
   ATOM 7655 C B GLY A 113 ? 6.19166 48.66322 19.52444 0.292 10.23131 C ? A ? 112 C 1
   ATOM 7656 O B GLY A 113 ? 7.04938 47.87536 19.95305 0.292 15.14456 O ? A ? 112 O 1
   ATOM 7657 H B GLY A 113 ? 3.74515 49.34385 17.75160 0.292 11.23189 H ? A ? 112 H 1
   ATOM 7658 HA2 B GLY A 113 ? 5.24950 47.30603 18.31666 0.292 11.57720 H ? A ? 112 HA2 1
   ATOM 7659 HA3 B GLY A 113 ? 5.73210 48.58866 17.53155 0.292 11.57720 H ? A ? 112 HA3 1
   ATOM 7660 N C GLY A 113 ? 4.23041 49.11497 18.46454 0.271 11.20353 N ? A ? 112 N 1
   ATOM 7661 CA C GLY A 113 ? 5.58958 48.60474 18.34936 0.271 8.70023 C ? A ? 112 CA 1
   ATOM 7662 C C GLY A 113 ? 6.32732 48.73641 19.65817 0.271 10.90597 C ? A ? 112 C 1
   ATOM 7663 O C GLY A 113 ? 6.98441 47.80370 20.12651 0.271 10.55532 O ? A ? 112 O 1
   ATOM 7664 H C GLY A 113 ? 4.01835 49.72908 17.90107 0.271 13.46428 H ? A ? 112 H 1
   ATOM 7665 HA2 C GLY A 113 ? 5.56671 47.66841 18.09706 0.271 10.46032 H ? A ? 112 HA2 1
   ATOM 7666 HA3 C GLY A 113 ? 6.06916 49.10339 17.66947 0.271 10.46032 H ? A ? 112 HA3 1
   ATOM 7667 N D GLY A 113 ? 4.63695 49.01327 18.40694 0.150 7.54005 N ? A ? 112 N 1
   ATOM 7668 CA D GLY A 113 ? 5.95865 48.41777 18.26819 0.150 9.62602 C ? A ? 112 CA 1
   ATOM 7669 C D GLY A 113 ? 6.77631 48.60007 19.52475 0.150 12.53681 C ? A ? 112 C 1
   ATOM 7670 O D GLY A 113 ? 7.47915 47.69002 19.98016 0.150 10.39429 O ? A ? 112 O 1
   ATOM 7671 H D GLY A 113 ? 4.43779 49.60147 17.81200 0.150 9.06811 H ? A ? 112 H 1
   ATOM 7672 HA2 D GLY A 113 ? 5.87064 47.46835 18.09002 0.150 11.57128 H ? A ? 112 HA2 1
   ATOM 7673 HA3 D GLY A 113 ? 6.42779 48.83562 17.52912 0.150 11.57128 H ? A ? 112 HA3 1
   ATOM 7674 N A ALA A 114 ? 6.46729 49.74958 20.06960 0.287 11.89431 N ? A ? 113 N 1
   ATOM 7675 CA A ALA A 114 ? 7.20032 50.03246 21.30673 0.287 11.03983 C ? A ? 113 CA 1
   ATOM 7676 C A ALA A 114 ? 6.69812 49.18958 22.47336 0.287 10.95169 C ? A ? 113 C 1
   ATOM 7677 O A ALA A 114 ? 7.49382 48.80672 23.33517 0.287 11.99816 O ? A ? 113 O 1
   ATOM 7678 CB A ALA A 114 ? 7.07900 51.52919 21.62263 0.287 10.92468 C ? A ? 113 CB 1
   ATOM 7679 H A ALA A 114 ? 6.07705 50.43294 19.72272 0.287 14.29323 H ? A ? 113 H 1
   ATOM 7680 HA A ALA A 114 ? 8.13779 49.81538 21.18454 0.287 13.26785 H ? A ? 113 HA 1
   ATOM 7681 HB1 A ALA A 114 ? 7.61989 51.73236 22.40177 0.287 13.12966 H ? A ? 113 HB1 1
   ATOM 7682 HB2 A ALA A 114 ? 7.39304 52.03942 20.85977 0.287 13.12966 H ? A ? 113 HB2 1
   ATOM 7683 HB3 A ALA A 114 ? 6.14918 51.73987 21.80137 0.287 13.12966 H ? A ? 113 HB3 1
   ATOM 7684 N B ALA A 114 ? 6.04109 49.88395 20.05512 0.292 10.31455 N ? A ? 113 N 1
   ATOM 7685 CA B ALA A 114 ? 6.88215 50.28045 21.19289 0.292 14.65353 C ? A ? 113 CA 1
   ATOM 7686 C B ALA A 114 ? 6.65467 49.36455 22.37721 0.292 11.79952 C ? A ? 113 C 1
   ATOM 7687 O B ALA A 114 ? 7.60148 48.97351 23.08494 0.292 11.72250 O ? A ? 113 O 1
   ATOM 7688 CB B ALA A 114 ? 6.55355 51.72290 21.59108 0.292 12.66876 C ? A ? 113 CB 1
   ATOM 7689 H B ALA A 114 ? 5.48126 50.47874 19.78600 0.292 12.39752 H ? A ? 113 H 1
   ATOM 7690 HA B ALA A 114 ? 7.81414 50.22587 20.92959 0.292 17.60428 H ? A ? 113 HA 1
   ATOM 7691 HB1 B ALA A 114 ? 7.11978 51.98200 22.33482 0.292 15.22257 H ? A ? 113 HB1 1
   ATOM 7692 HB2 B ALA A 114 ? 6.71694 52.30494 20.83251 0.292 15.22257 H ? A ? 113 HB2 1
   ATOM 7693 HB3 B ALA A 114 ? 5.62072 51.77374 21.85214 0.292 15.22257 H ? A ? 113 HB3 1
   ATOM 7694 N C ALA A 114 ? 6.17360 49.89949 20.28449 0.271 12.53596 N ? A ? 113 N 1
   ATOM 7695 CA C ALA A 114 ? 6.80359 50.13276 21.57505 0.271 12.09768 C ? A ? 113 CA 1
   ATOM 7696 C C ALA A 114 ? 6.31552 49.15438 22.63401 0.271 5.69766 C ? A ? 113 C 1
   ATOM 7697 O C ALA A 114 ? 7.10290 48.76454 23.50393 0.271 8.47851 O ? A ? 113 O 1
   ATOM 7698 CB C ALA A 114 ? 6.53426 51.56344 22.02556 0.271 11.98359 C ? A ? 113 CB 1
   ATOM 7699 H C ALA A 114 ? 5.71416 50.56235 19.98594 0.271 15.06321 H ? A ? 113 H 1
   ATOM 7700 HA C ALA A 114 ? 7.76108 50.01138 21.47821 0.271 14.53727 H ? A ? 113 HA 1
   ATOM 7701 HB1 C ALA A 114 ? 6.95266 51.70673 22.88888 0.271 14.40036 H ? A ? 113 HB1 1
   ATOM 7702 HB2 C ALA A 114 ? 6.90656 52.17576 21.37184 0.271 14.40036 H ? A ? 113 HB2 1
   ATOM 7703 HB3 C ALA A 114 ? 5.57613 51.69725 22.09605 0.271 14.40036 H ? A ? 113 HB3 1
   ATOM 7704 N D ALA A 114 ? 6.69158 49.78950 20.10381 0.150 10.70118 N ? A ? 113 N 1
   ATOM 7705 CA D ALA A 114 ? 7.35616 50.02515 21.38045 0.150 9.21551 C ? A ? 113 CA 1
   ATOM 7706 C D ALA A 114 ? 6.77173 49.16879 22.50786 0.150 11.06715 C ? A ? 113 C 1
   ATOM 7707 O D ALA A 114 ? 7.47186 48.89789 23.48210 0.150 12.29734 O ? A ? 113 O 1
   ATOM 7708 CB D ALA A 114 ? 7.26007 51.51329 21.72133 0.150 10.86579 C ? A ? 113 CB 1
   ATOM 7709 H D ALA A 114 ? 6.26459 50.46539 19.78686 0.150 12.86146 H ? A ? 113 H 1
   ATOM 7710 HA D ALA A 114 ? 8.29231 49.78313 21.30321 0.150 11.07866 H ? A ? 113 HA 1
   ATOM 7711 HB1 D ALA A 114 ? 7.74559 51.68077 22.54420 0.150 13.05900 H ? A ? 113 HB1 1
   ATOM 7712 HB2 D ALA A 114 ? 7.64851 52.02884 20.99729 0.150 13.05900 H ? A ? 113 HB2 1
   ATOM 7713 HB3 D ALA A 114 ? 6.32661 51.75192 21.83360 0.150 13.05900 H ? A ? 113 HB3 1
   ATOM 7714 N A SER A 115 ? 5.41051 48.89824 22.51698 0.287 10.98938 N ? A ? 114 N 1
   ATOM 7715 CA A SER A 115 ? 4.84065 48.14512 23.62599 0.287 9.30595 C ? A ? 114 CA 1
   ATOM 7716 C A SER A 115 ? 5.18415 46.65118 23.53214 0.287 8.78284 C ? A ? 114 C 1
   ATOM 7717 O A SER A 115 ? 5.52107 46.02833 24.55067 0.287 8.40542 O ? A ? 114 O 1
   ATOM 7718 CB A SER A 115 ? 3.34497 48.37120 23.63966 0.287 7.25671 C ? A ? 114 CB 1
   ATOM 7719 OG A SER A 115 ? 2.72531 47.61179 24.65870 0.287 12.03737 O ? A ? 114 OG 1
   ATOM 7720 H A SER A 115 ? 4.83851 49.12423 21.91586 0.287 13.20730 H ? A ? 114 H 1
   ATOM 7721 HA A SER A 115 ? 5.21209 48.46198 24.46416 0.287 11.18719 H ? A ? 114 HA 1
   ATOM 7722 HB2 A SER A 115 ? 3.17022 49.31214 23.79777 0.287 8.72811 H ? A ? 114 HB2 1
   ATOM 7723 HB3 A SER A 115 ? 2.97851 48.10528 22.78182 0.287 8.72811 H ? A ? 114 HB3 1
   ATOM 7724 HG A SER A 115 ? 3.03679 47.82840 25.40814 0.287 14.46489 H ? A ? 114 HG 1
   ATOM 7725 N B SER A 115 ? 5.39833 49.08608 22.64789 0.292 7.72332 N ? A ? 114 N 1
   ATOM 7726 CA B SER A 115 ? 5.00834 48.12002 23.65597 0.292 10.59968 C ? A ? 114 CA 1
   ATOM 7727 C B SER A 115 ? 5.57879 46.73870 23.34674 0.292 12.12077 C ? A ? 114 C 1
   ATOM 7728 O B SER A 115 ? 6.02458 46.03820 24.25221 0.292 10.21127 O ? A ? 114 O 1
   ATOM 7729 CB B SER A 115 ? 3.48656 48.07473 23.71744 0.292 8.34979 C ? A ? 114 CB 1
   ATOM 7730 OG B SER A 115 ? 2.90407 49.36051 24.02777 0.292 13.59929 O ? A ? 114 OG 1
   ATOM 7731 H B SER A 115 ? 4.72818 49.45183 22.25199 0.292 9.28804 H ? A ? 114 H 1
   ATOM 7732 HA B SER A 115 ? 5.35209 48.38823 24.52245 0.292 12.73967 H ? A ? 114 HA 1
   ATOM 7733 HB2 B SER A 115 ? 3.15139 47.78422 22.85480 0.292 10.03980 H ? A ? 114 HB2 1
   ATOM 7734 HB3 B SER A 115 ? 3.22417 47.44302 24.40518 0.292 10.03980 H ? A ? 114 HB3 1
   ATOM 7735 HG B SER A 115 ? 3.05274 49.90165 23.40273 0.292 16.33920 H ? A ? 114 HG 1
   ATOM 7736 N C SER A 115 ? 5.03738 48.78022 22.62595 0.271 8.84741 N ? A ? 114 N 1
   ATOM 7737 CA C SER A 115 ? 4.49838 47.85457 23.61737 0.271 5.86739 C ? A ? 114 CA 1
   ATOM 7738 C C SER A 115 ? 5.07364 46.43368 23.42229 0.271 9.59284 C ? A ? 114 C 1
   ATOM 7739 O C SER A 115 ? 5.30827 45.72664 24.41567 0.271 9.72346 O ? A ? 114 O 1
   ATOM 7740 CB C SER A 115 ? 2.96646 47.90189 23.63832 0.271 10.73989 C ? A ? 114 CB 1
   ATOM 7741 OG C SER A 115 ? 2.46633 49.15330 24.13966 0.271 8.47120 O ? A ? 114 OG 1
   ATOM 7742 H C SER A 115 ? 4.45617 49.04999 22.05235 0.271 10.63695 H ? A ? 114 H 1
   ATOM 7743 HA C SER A 115 ? 4.76343 48.13555 24.50715 0.271 7.06092 H ? A ? 114 HA 1
   ATOM 7744 HB2 C SER A 115 ? 2.64011 47.77788 22.73332 0.271 12.90792 H ? A ? 114 HB2 1
   ATOM 7745 HB3 C SER A 115 ? 2.64206 47.18756 24.20877 0.271 12.90792 H ? A ? 114 HB3 1
   ATOM 7746 HG C SER A 115 ? 2.64699 49.77159 23.60052 0.271 10.18549 H ? A ? 114 HG 1
   ATOM 7747 N D SER A 115 ? 5.49916 48.77367 22.42476 0.150 11.67623 N ? A ? 114 N 1
   ATOM 7748 CA D SER A 115 ? 4.92223 47.89801 23.44249 0.150 11.94902 C ? A ? 114 CA 1
   ATOM 7749 C D SER A 115 ? 5.42342 46.45617 23.29784 0.150 9.73326 C ? A ? 114 C 1
   ATOM 7750 O D SER A 115 ? 5.71748 45.79771 24.30771 0.150 10.44650 O ? A ? 114 O 1
   ATOM 7751 CB D SER A 115 ? 3.38885 47.91771 23.37264 0.150 16.88018 C ? A ? 114 CB 1
   ATOM 7752 OG D SER A 115 ? 2.80169 49.02262 24.04944 0.150 15.09815 O ? A ? 114 OG 1
   ATOM 7753 H D SER A 115 ? 4.95558 48.99607 21.79655 0.150 14.03153 H ? A ? 114 H 1
   ATOM 7754 HA D SER A 115 ? 5.19347 48.23684 24.30997 0.150 14.35888 H ? A ? 114 HA 1
   ATOM 7755 HB2 D SER A 115 ? 3.12695 47.95795 22.43953 0.150 20.27627 H ? A ? 114 HB2 1
   ATOM 7756 HB3 D SER A 115 ? 3.05507 47.10113 23.77598 0.150 20.27627 H ? A ? 114 HB3 1
   ATOM 7757 HG D SER A 115 ? 2.79920 48.88375 24.87788 0.150 18.13783 H ? A ? 114 HG 1
   ATOM 7758 N A CYS A 116 ? 5.08745 46.06345 22.32353 0.287 8.58136 N ? A ? 115 N 1
   ATOM 7759 CA A CYS A 116 ? 5.66075 44.74654 22.07366 0.287 7.92793 C ? A ? 115 CA 1
   ATOM 7760 C A CYS A 116 ? 7.10731 44.69820 22.60468 0.287 5.29422 C ? A ? 115 C 1
   ATOM 7761 O A CYS A 116 ? 7.48801 43.78338 23.36227 0.287 7.29461 O ? A ? 115 O 1
   ATOM 7762 CB A CYS A 116 ? 5.68679 44.45079 20.54962 0.287 4.46520 C ? A ? 115 CB 1
   ATOM 7763 SG A CYS A 116 ? 4.29353 44.77212 19.44355 0.287 9.15540 S ? A ? 115 SG 1
   ATOM 7764 H A CYS A 116 ? 4.69565 46.41133 21.64157 0.287 10.31768 H ? A ? 115 H 1
   ATOM 7765 HA A CYS A 116 ? 5.11286 44.07846 22.51457 0.287 9.53357 H ? A ? 115 HA 1
   ATOM 7766 HB2 A CYS A 116 ? 6.42340 44.96559 20.18452 0.287 5.37829 H ? A ? 115 HB2 1
   ATOM 7767 HB3 A CYS A 116 ? 5.86797 43.50218 20.45902 0.287 5.37829 H ? A ? 115 HB3 1
   ATOM 7768 N B CYS A 116 ? 5.60772 46.33250 22.07737 0.292 8.61173 N ? A ? 115 N 1
   ATOM 7769 CA B CYS A 116 ? 6.15384 45.01168 21.76436 0.292 9.58196 C ? A ? 115 CA 1
   ATOM 7770 C B CYS A 116 ? 7.54447 44.88569 22.32330 0.292 13.02508 C ? A ? 115 C 1
   ATOM 7771 O B CYS A 116 ? 7.90303 43.90755 22.99404 0.292 12.67247 O ? A ? 115 O 1
   ATOM 7772 CB B CYS A 116 ? 6.31526 44.85306 20.26632 0.292 8.91694 C ? A ? 115 CB 1
   ATOM 7773 SG B CYS A 116 ? 4.76158 44.70391 19.29807 0.292 10.00081 S ? A ? 115 SG 1
   ATOM 7774 H B CYS A 116 ? 5.32760 46.78568 21.40227 0.292 10.35413 H ? A ? 115 H 1
   ATOM 7775 HA B CYS A 116 ? 5.54552 44.34783 22.12512 0.292 11.51840 H ? A ? 115 HA 1
   ATOM 7776 HB2 B CYS A 116 ? 6.78932 45.62925 19.92912 0.292 10.72038 H ? A ? 115 HB2 1
   ATOM 7777 HB3 B CYS A 116 ? 6.83372 44.05005 20.10113 0.292 10.72038 H ? A ? 115 HB3 1
   ATOM 7778 N C CYS A 116 ? 5.34164 46.00273 22.16630 0.271 10.30766 N ? A ? 115 N 1
   ATOM 7779 CA C CYS A 116 ? 6.07214 44.74732 21.94538 0.271 12.39414 C ? A ? 115 CA 1
   ATOM 7780 C C CYS A 116 ? 7.49430 44.86275 22.48381 0.271 11.13206 C ? A ? 115 C 1
   ATOM 7781 O C CYS A 116 ? 7.93694 44.06542 23.32697 0.271 9.36429 O ? A ? 115 O 1
   ATOM 7782 CB C CYS A 116 ? 6.17481 44.36955 20.44089 0.271 10.69558 C ? A ? 115 CB 1
   ATOM 7783 SG C CYS A 116 ? 4.74332 44.67341 19.31850 0.271 11.36653 S ? A ? 115 SG 1
   ATOM 7784 H C CYS A 116 ? 5.11372 46.41432 21.44640 0.271 12.38924 H ? A ? 115 H 1
   ATOM 7785 HA C CYS A 116 ? 5.56931 44.05322 22.39957 0.271 14.89302 H ? A ? 115 HA 1
   ATOM 7786 HB2 C CYS A 116 ? 6.91952 44.86775 20.06925 0.271 12.85475 H ? A ? 115 HB2 1
   ATOM 7787 HB3 C CYS A 116 ? 6.35643 43.41782 20.39488 0.271 12.85475 H ? A ? 115 HB3 1
   ATOM 7788 N D CYS A 116 ? 5.48863 45.93316 22.05803 0.150 12.02012 N ? A ? 115 N 1
   ATOM 7789 CA D CYS A 116 ? 6.12078 44.62528 21.83019 0.150 11.36015 C ? A ? 115 CA 1
   ATOM 7790 C D CYS A 116 ? 7.55163 44.63681 22.34689 0.150 12.09255 C ? A ? 115 C 1
   ATOM 7791 O D CYS A 116 ? 8.00256 43.70428 23.02569 0.150 11.41832 O ? A ? 115 O 1
   ATOM 7792 CB D CYS A 116 ? 6.15714 44.23637 20.32965 0.150 8.18076 C ? A ? 115 CB 1
   ATOM 7793 SG D CYS A 116 ? 4.72445 44.67313 19.32103 0.150 11.63583 S ? A ? 115 SG 1
   ATOM 7794 H D CYS A 116 ? 5.18028 46.30934 21.34880 0.150 14.44419 H ? A ? 115 H 1
   ATOM 7795 HA D CYS A 116 ? 5.58093 43.96788 22.29633 0.150 13.65223 H ? A ? 115 HA 1
   ATOM 7796 HB2 D CYS A 116 ? 6.92553 44.67162 19.92836 0.150 9.83697 H ? A ? 115 HB2 1
   ATOM 7797 HB3 D CYS A 116 ? 6.25535 43.27292 20.27463 0.150 9.83697 H ? A ? 115 HB3 1
   ATOM 7798 N A LYS A 117 ? 7.91462 45.71878 22.25073 0.287 8.83758 N ? A ? 116 N 1
   ATOM 7799 CA A LYS A 117 ? 9.32467 45.77368 22.61670 0.287 10.64249 C ? A ? 116 CA 1
   ATOM 7800 C A LYS A 117 ? 9.50069 45.92160 24.13152 0.287 10.26882 C ? A ? 116 C 1
   ATOM 7801 O A LYS A 117 ? 10.40962 45.32533 24.71272 0.287 9.49572 O ? A ? 116 O 1
   ATOM 7802 CB A LYS A 117 ? 10.05397 46.91466 21.87040 0.287 13.19137 C ? A ? 116 CB 1
   ATOM 7803 CG A LYS A 117 ? 11.49256 47.25540 22.35273 0.287 12.41256 C ? A ? 116 CG 1
   ATOM 7804 CD A LYS A 117 ? 12.07468 48.34387 21.49418 0.287 19.09207 C ? A ? 116 CD 1
   ATOM 7805 CE A LYS A 117 ? 13.45123 48.74728 21.95157 0.287 22.95165 C ? A ? 116 CE 1
   ATOM 7806 NZ A LYS A 117 ? 14.03133 49.71595 20.98960 0.287 31.00602 N ? A ? 116 NZ 1
   ATOM 7807 H A LYS A 117 ? 7.65742 46.39858 21.79102 0.287 10.62515 H ? A ? 116 H 1
   ATOM 7808 HA A LYS A 117 ? 9.74329 44.94407 22.33850 0.287 12.79104 H ? A ? 116 HA 1
   ATOM 7809 HB2 A LYS A 117 ? 10.11942 46.66801 20.93457 0.287 15.84970 H ? A ? 116 HB2 1
   ATOM 7810 HB3 A LYS A 117 ? 9.52449 47.72194 21.96448 0.287 15.84970 H ? A ? 116 HB3 1
   ATOM 7811 HG2 A LYS A 117 ? 11.46530 47.56430 23.27183 0.287 14.91513 H ? A ? 116 HG2 1
   ATOM 7812 HG3 A LYS A 117 ? 12.05607 46.46890 22.28365 0.287 14.91513 H ? A ? 116 HG3 1
   ATOM 7813 HD2 A LYS A 117 ? 12.13997 48.02849 20.57920 0.287 22.93053 H ? A ? 116 HD2 1
   ATOM 7814 HD3 A LYS A 117 ? 11.50084 49.12482 21.53576 0.287 22.93053 H ? A ? 116 HD3 1
   ATOM 7815 HE2 A LYS A 117 ? 13.39730 49.16708 22.82436 0.287 27.56203 H ? A ? 116 HE2 1
   ATOM 7816 HE3 A LYS A 117 ? 14.02511 47.96640 21.99390 0.287 27.56203 H ? A ? 116 HE3 1
   ATOM 7817 HZ1 A LYS A 117 ? 14.86386 49.92072 21.22848 0.287 37.22727 H ? A ? 116 HZ1 1
   ATOM 7818 HZ2 A LYS A 117 ? 14.04375 49.36326 20.17256 0.287 37.22727 H ? A ? 116 HZ2 1
   ATOM 7819 HZ3 A LYS A 117 ? 13.54353 50.46023 20.97554 0.287 37.22727 H ? A ? 116 HZ3 1
   ATOM 7820 N B LYS A 117 ? 8.35941 45.86746 22.00439 0.292 12.78193 N ? A ? 116 N 1
   ATOM 7821 CA B LYS A 117 ? 9.75701 45.79461 22.31289 0.292 12.19488 C ? A ? 116 CA 1
   ATOM 7822 C B LYS A 117 ? 9.98334 45.92992 23.80278 0.292 14.49169 C ? A ? 116 C 1
   ATOM 7823 O B LYS A 117 ? 10.87103 45.28137 24.33734 0.292 14.55425 O ? A ? 116 O 1
   ATOM 7824 CB B LYS A 117 ? 10.47537 46.90457 21.55863 0.292 17.21514 C ? A ? 116 CB 1
   ATOM 7825 CG B LYS A 117 ? 11.97422 46.81379 21.70827 0.292 15.98935 C ? A ? 116 CG 1
   ATOM 7826 CD B LYS A 117 ? 12.60684 47.95910 20.95152 0.292 18.23242 C ? A ? 116 CD 1
   ATOM 7827 CE B LYS A 117 ? 14.09604 48.07467 21.12906 0.292 36.16787 C ? A ? 116 CE 1
   ATOM 7828 NZ B LYS A 117 ? 14.45521 48.10722 22.55207 0.292 26.09743 N ? A ? 116 NZ 1
   ATOM 7829 H B LYS A 117 ? 8.12215 46.59145 21.60546 0.292 15.35837 H ? A ? 116 H 1
   ATOM 7830 HA B LYS A 117 ? 10.11845 44.93895 22.03343 0.292 14.65391 H ? A ? 116 HA 1
   ATOM 7831 HB2 B LYS A 117 ? 10.26026 46.83908 20.61505 0.292 20.67822 H ? A ? 116 HB2 1
   ATOM 7832 HB3 B LYS A 117 ? 10.18738 47.76333 21.90573 0.292 20.67822 H ? A ? 116 HB3 1
   ATOM 7833 HG2 B LYS A 117 ? 12.21891 46.87951 22.64459 0.292 19.20727 H ? A ? 116 HG2 1
   ATOM 7834 HG3 B LYS A 117 ? 12.29444 45.97562 21.33973 0.292 19.20727 H ? A ? 116 HG3 1
   ATOM 7835 HD2 B LYS A 117 ? 12.43375 47.83836 20.00475 0.292 21.89896 H ? A ? 116 HD2 1
   ATOM 7836 HD3 B LYS A 117 ? 12.21051 48.78971 21.25795 0.292 21.89896 H ? A ? 116 HD3 1
   ATOM 7837 HE2 B LYS A 117 ? 14.53044 47.30987 20.72006 0.292 43.42149 H ? A ? 116 HE2 1
   ATOM 7838 HE3 B LYS A 117 ? 14.40811 48.89430 20.71469 0.292 43.42149 H ? A ? 116 HE3 1
   ATOM 7839 HZ1 B LYS A 117 ? 15.32591 48.26776 22.64265 0.292 31.33697 H ? A ? 116 HZ1 1
   ATOM 7840 HZ2 B LYS A 117 ? 13.99854 48.74882 22.96668 0.292 31.33697 H ? A ? 116 HZ2 1
   ATOM 7841 HZ3 B LYS A 117 ? 14.26460 47.32533 22.93209 0.292 31.33697 H ? A ? 116 HZ3 1
   ATOM 7842 N C LYS A 117 ? 8.22235 45.87112 22.01417 0.271 12.84566 N ? A ? 116 N 1
   ATOM 7843 CA C LYS A 117 ? 9.64017 45.93710 22.30492 0.271 14.59752 C ? A ? 116 CA 1
   ATOM 7844 C C LYS A 117 ? 9.89164 46.03908 23.79638 0.271 13.27067 C ? A ? 116 C 1
   ATOM 7845 O C LYS A 117 ? 10.80219 45.39729 24.30570 0.271 14.04525 O ? A ? 116 O 1
   ATOM 7846 CB C LYS A 117 ? 10.26122 47.14213 21.60279 0.271 15.47500 C ? A ? 116 CB 1
   ATOM 7847 CG C LYS A 117 ? 11.74555 47.29345 21.91096 0.271 22.07497 C ? A ? 116 CG 1
   ATOM 7848 CD C LYS A 117 ? 12.28986 48.60240 21.37396 0.271 21.98749 C ? A ? 116 CD 1
   ATOM 7849 CE C LYS A 117 ? 13.74830 48.79663 21.74751 0.271 28.49569 C ? A ? 116 CE 1
   ATOM 7850 NZ C LYS A 117 ? 14.59949 47.68691 21.25504 0.271 39.82677 N ? A ? 116 NZ 1
   ATOM 7851 H C LYS A 117 ? 7.92097 46.51716 21.53314 0.271 15.43484 H ? A ? 116 H 1
   ATOM 7852 HA C LYS A 117 ? 10.05916 45.12809 21.97198 0.271 17.53708 H ? A ? 116 HA 1
   ATOM 7853 HB2 C LYS A 117 ? 10.16143 47.03623 20.64377 0.271 18.59006 H ? A ? 116 HB2 1
   ATOM 7854 HB3 C LYS A 117 ? 9.80839 47.94810 21.89648 0.271 18.59006 H ? A ? 116 HB3 1
   ATOM 7855 HG2 C LYS A 117 ? 11.87797 47.27873 22.87176 0.271 26.51001 H ? A ? 116 HG2 1
   ATOM 7856 HG3 C LYS A 117 ? 12.23600 46.56597 21.49728 0.271 26.51001 H ? A ? 116 HG3 1
   ATOM 7857 HD2 C LYS A 117 ? 12.22037 48.60601 20.40646 0.271 26.40504 H ? A ? 116 HD2 1
   ATOM 7858 HD3 C LYS A 117 ? 11.77969 49.33878 21.74596 0.271 26.40504 H ? A ? 116 HD3 1
   ATOM 7859 HE2 C LYS A 117 ? 14.07103 49.62311 21.35548 0.271 34.21487 H ? A ? 116 HE2 1
   ATOM 7860 HE3 C LYS A 117 ? 13.82826 48.83424 22.71348 0.271 34.21487 H ? A ? 116 HE3 1
   ATOM 7861 HZ1 C LYS A 117 ? 15.45340 47.85089 21.44493 0.271 47.81218 H ? A ? 116 HZ1 1
   ATOM 7862 HZ2 C LYS A 117 ? 14.35874 46.92317 21.64342 0.271 47.81218 H ? A ? 116 HZ2 1
   ATOM 7863 HZ3 C LYS A 117 ? 14.51058 47.60322 20.37345 0.271 47.81218 H ? A ? 116 HZ3 1
   ATOM 7864 N D LYS A 117 ? 8.28177 45.70000 22.03468 0.150 12.08806 N ? A ? 116 N 1
   ATOM 7865 CA D LYS A 117 ? 9.68472 45.74041 22.38452 0.150 11.56249 C ? A ? 116 CA 1
   ATOM 7866 C D LYS A 117 ? 9.88145 45.98720 23.87176 0.150 13.66699 C ? A ? 116 C 1
   ATOM 7867 O D LYS A 117 ? 10.82468 45.45952 24.45350 0.150 15.58043 O ? A ? 116 O 1
   ATOM 7868 CB D LYS A 117 ? 10.39672 46.80752 21.56235 0.150 15.90410 C ? A ? 116 CB 1
   ATOM 7869 CG D LYS A 117 ? 11.86335 46.92771 21.90843 0.150 17.38195 C ? A ? 116 CG 1
   ATOM 7870 CD D LYS A 117 ? 12.53348 47.94700 21.01357 0.150 17.65329 C ? A ? 116 CD 1
   ATOM 7871 CE D LYS A 117 ? 13.94733 48.27544 21.46228 0.150 31.16003 C ? A ? 116 CE 1
   ATOM 7872 NZ D LYS A 117 ? 13.98582 49.03461 22.74937 0.150 22.42800 N ? A ? 116 NZ 1
   ATOM 7873 H D LYS A 117 ? 7.98985 46.39848 21.62662 0.150 14.52572 H ? A ? 116 H 1
   ATOM 7874 HA D LYS A 117 ? 10.08835 44.88473 22.17053 0.150 13.89504 H ? A ? 116 HA 1
   ATOM 7875 HB2 D LYS A 117 ? 10.32727 46.58042 20.62187 0.150 19.10498 H ? A ? 116 HB2 1
   ATOM 7876 HB3 D LYS A 117 ? 9.97725 47.66628 21.72813 0.150 19.10498 H ? A ? 116 HB3 1
   ATOM 7877 HG2 D LYS A 117 ? 11.95798 47.21502 22.83005 0.150 20.87839 H ? A ? 116 HG2 1
   ATOM 7878 HG3 D LYS A 117 ? 12.29914 46.07042 21.78177 0.150 20.87839 H ? A ? 116 HG3 1
   ATOM 7879 HD2 D LYS A 117 ? 12.57879 47.59553 20.11062 0.150 21.20401 H ? A ? 116 HD2 1
   ATOM 7880 HD3 D LYS A 117 ? 12.01645 48.76764 21.02459 0.150 21.20401 H ? A ? 116 HD3 1
   ATOM 7881 HE2 D LYS A 117 ? 14.43922 47.44883 21.58743 0.150 37.41208 H ? A ? 116 HE2 1
   ATOM 7882 HE3 D LYS A 117 ? 14.37689 48.81738 20.78207 0.150 37.41208 H ? A ? 116 HE3 1
   ATOM 7883 HZ1 D LYS A 117 ? 13.86515 49.90268 22.59448 0.150 26.93366 H ? A ? 116 HZ1 1
   ATOM 7884 HZ2 D LYS A 117 ? 13.34248 48.74593 23.29240 0.150 26.93366 H ? A ? 116 HZ2 1
   ATOM 7885 HZ3 D LYS A 117 ? 14.77335 48.91899 23.14753 0.150 26.93366 H ? A ? 116 HZ3 1
   ATOM 7886 N A ALA A 118 ? 8.64602 46.71390 24.80482 0.287 7.42185 N ? A ? 117 N 1
   ATOM 7887 CA A ALA A 118 ? 8.74771 46.91871 26.24500 0.287 8.97844 C ? A ? 117 CA 1
   ATOM 7888 C A ALA A 118 ? 8.55846 45.58734 26.96115 0.287 6.76711 C ? A ? 117 C 1
   ATOM 7889 O A ALA A 118 ? 9.27645 45.25393 27.92186 0.287 6.58571 O ? A ? 117 O 1
   ATOM 7890 CB A ALA A 118 ? 7.68941 47.94662 26.66286 0.287 10.40315 C ? A ? 117 CB 1
   ATOM 7891 H A ALA A 118 ? 7.99610 47.14418 24.44142 0.287 8.92627 H ? A ? 117 H 1
   ATOM 7892 HA A ALA A 118 ? 9.61650 47.27046 26.49477 0.287 10.79418 H ? A ? 117 HA 1
   ATOM 7893 HB1 A ALA A 118 ? 7.72840 48.06690 27.62458 0.287 12.50384 H ? A ? 117 HB1 1
   ATOM 7894 HB2 A ALA A 118 ? 7.87292 48.78807 26.21656 0.287 12.50384 H ? A ? 117 HB2 1
   ATOM 7895 HB3 A ALA A 118 ? 6.81304 47.61999 26.40562 0.287 12.50384 H ? A ? 117 HB3 1
   ATOM 7896 N B ALA A 118 ? 9.17730 46.74983 24.48737 0.292 13.19962 N ? A ? 117 N 1
   ATOM 7897 CA B ALA A 118 ? 9.34500 46.95158 25.92411 0.292 14.70352 C ? A ? 117 CA 1
   ATOM 7898 C B ALA A 118 ? 8.96663 45.70812 26.72987 0.292 12.54084 C ? A ? 117 C 1
   ATOM 7899 O B ALA A 118 ? 9.56198 45.45566 27.79501 0.292 14.68990 O ? A ? 117 O 1
   ATOM 7900 CB B ALA A 118 ? 8.52488 48.14406 26.39057 0.292 10.47493 C ? A ? 117 CB 1
   ATOM 7901 H B ALA A 118 ? 8.52926 47.19800 24.14273 0.292 15.85959 H ? A ? 117 H 1
   ATOM 7902 HA B ALA A 118 ? 10.28074 47.14294 26.09343 0.292 17.66428 H ? A ? 117 HA 1
   ATOM 7903 HB1 B ALA A 118 ? 8.65156 48.26046 27.34519 0.292 12.58997 H ? A ? 117 HB1 1
   ATOM 7904 HB2 B ALA A 118 ? 8.82347 48.93689 25.91817 0.292 12.58997 H ? A ? 117 HB2 1
   ATOM 7905 HB3 B ALA A 118 ? 7.58864 47.97781 26.19898 0.292 12.58997 H ? A ? 117 HB3 1
   ATOM 7906 N C ALA A 118 ? 9.12259 46.87944 24.50135 0.271 13.53927 N ? A ? 117 N 1
   ATOM 7907 CA C ALA A 118 ? 9.26501 46.98060 25.95468 0.271 14.30327 C ? A ? 117 CA 1
   ATOM 7908 C C ALA A 118 ? 9.14801 45.60557 26.61508 0.271 15.68644 C ? A ? 117 C 1
   ATOM 7909 O C ALA A 118 ? 9.95189 45.24760 27.48984 0.271 12.52113 O ? A ? 117 O 1
   ATOM 7910 CB C ALA A 118 ? 8.20886 47.93059 26.51143 0.271 14.29124 C ? A ? 117 CB 1
   ATOM 7911 H C ALA A 118 ? 8.52041 47.39354 24.16566 0.271 16.26717 H ? A ? 117 H 1
   ATOM 7912 HA C ALA A 118 ? 10.14044 47.34257 26.16323 0.271 17.18398 H ? A ? 117 HA 1
   ATOM 7913 HB1 C ALA A 118 ? 8.30046 47.97427 27.47611 0.271 17.16954 H ? A ? 117 HB1 1
   ATOM 7914 HB2 C ALA A 118 ? 8.34152 48.81094 26.12636 0.271 17.16954 H ? A ? 117 HB2 1
   ATOM 7915 HB3 C ALA A 118 ? 7.32878 47.59644 26.27753 0.271 17.16954 H ? A ? 117 HB3 1
   ATOM 7916 N D ALA A 118 ? 9.02140 46.79505 24.50167 0.150 13.67822 N ? A ? 117 N 1
   ATOM 7917 CA D ALA A 118 ? 9.13797 47.03216 25.94109 0.150 13.73258 C ? A ? 117 CA 1
   ATOM 7918 C D ALA A 118 ? 8.98217 45.73245 26.72789 0.150 12.55720 C ? A ? 117 C 1
   ATOM 7919 O D ALA A 118 ? 9.84468 45.36237 27.53616 0.150 14.26638 O ? A ? 117 O 1
   ATOM 7920 CB D ALA A 118 ? 8.09961 48.05874 26.39128 0.150 14.35585 C ? A ? 117 CB 1
   ATOM 7921 H D ALA A 118 ? 8.37114 47.21153 24.12310 0.150 16.43391 H ? A ? 117 H 1
   ATOM 7922 HA D ALA A 118 ? 10.01909 47.39369 26.12497 0.150 16.49914 H ? A ? 117 HA 1
   ATOM 7923 HB1 D ALA A 118 ? 8.18034 48.19051 27.34889 0.150 17.24708 H ? A ? 117 HB1 1
   ATOM 7924 HB2 D ALA A 118 ? 8.26089 48.89529 25.92752 0.150 17.24708 H ? A ? 117 HB2 1
   ATOM 7925 HB3 D ALA A 118 ? 7.21377 47.72695 26.17655 0.150 17.24708 H ? A ? 117 HB3 1
   ATOM 7926 N A CYS A 119 ? 7.64314 44.75784 26.46308 0.287 7.15540 N ? A ? 118 N 1
   ATOM 7927 CA A CYS A 119 ? 7.42371 43.45167 27.07998 0.287 8.18194 C ? A ? 118 CA 1
   ATOM 7928 C A CYS A 119 ? 8.61749 42.51487 26.84282 0.287 9.11376 C ? A ? 118 C 1
   ATOM 7929 O A CYS A 119 ? 9.05944 41.81183 27.75868 0.287 11.23312 O ? A ? 118 O 1
   ATOM 7930 CB A CYS A 119 ? 6.06302 42.83851 26.75732 0.287 7.56132 C ? A ? 118 CB 1
   ATOM 7931 SG A CYS A 119 ? 6.01250 41.30193 27.73594 0.287 7.56074 S ? A ? 118 SG 1
   ATOM 7932 H A CYS A 119 ? 7.14509 44.92345 25.78182 0.287 8.60653 H ? A ? 118 H 1
   ATOM 7933 HA A CYS A 119 ? 7.36523 43.58788 28.03859 0.287 9.83838 H ? A ? 118 HA 1
   ATOM 7934 HB2 A CYS A 119 ? 5.34322 43.43041 27.02648 0.287 9.09364 H ? A ? 118 HB2 1
   ATOM 7935 HB3 A CYS A 119 ? 5.98952 42.63547 25.81166 0.287 9.09364 H ? A ? 118 HB3 1
   ATOM 7936 N B CYS A 119 ? 8.00649 44.89790 26.24791 0.292 13.22975 N ? A ? 118 N 1
   ATOM 7937 CA B CYS A 119 ? 7.74325 43.63366 26.93179 0.292 10.43552 C ? A ? 118 CA 1
   ATOM 7938 C B CYS A 119 ? 8.93071 42.69209 26.72011 0.292 10.94598 C ? A ? 118 C 1
   ATOM 7939 O B CYS A 119 ? 9.45851 42.11713 27.67507 0.292 8.78339 O ? A ? 118 O 1
   ATOM 7940 CB B CYS A 119 ? 6.42973 42.98211 26.51704 0.292 10.63154 C ? A ? 118 CB 1
   ATOM 7941 SG B CYS A 119 ? 6.16416 41.51893 27.55450 0.292 24.40185 S ? A ? 118 SG 1
   ATOM 7942 H B CYS A 119 ? 7.51878 45.05559 25.55735 0.292 15.89576 H ? A ? 118 H 1
   ATOM 7943 HA B CYS A 119 ? 7.62942 43.81890 27.87711 0.292 12.54268 H ? A ? 118 HA 1
   ATOM 7944 HB2 B CYS A 119 ? 5.69552 43.60252 26.64715 0.292 12.77791 H ? A ? 118 HB2 1
   ATOM 7945 HB3 B CYS A 119 ? 6.47309 42.70975 25.58707 0.292 12.77791 H ? A ? 118 HB3 1
   ATOM 7946 N C CYS A 119 ? 8.17517 44.80064 26.17919 0.271 10.33249 N ? A ? 118 N 1
   ATOM 7947 CA C CYS A 119 ? 8.03588 43.47584 26.75470 0.271 10.47812 C ? A ? 118 CA 1
   ATOM 7948 C C CYS A 119 ? 9.23067 42.60180 26.37813 0.271 8.55993 C ? A ? 118 C 1
   ATOM 7949 O C CYS A 119 ? 9.79891 41.93382 27.22871 0.271 10.92613 O ? A ? 118 O 1
   ATOM 7950 CB C CYS A 119 ? 6.71708 42.84136 26.35101 0.271 9.98133 C ? A ? 118 CB 1
   ATOM 7951 SG C CYS A 119 ? 6.40087 41.36644 27.39125 0.271 6.75612 S ? A ? 118 SG 1
   ATOM 7952 H C CYS A 119 ? 7.60233 44.99751 25.56870 0.271 12.41904 H ? A ? 118 H 1
   ATOM 7953 HA C CYS A 119 ? 8.01210 43.54943 27.72161 0.271 12.59380 H ? A ? 118 HA 1
   ATOM 7954 HB2 C CYS A 119 ? 5.99511 43.47635 26.47928 0.271 11.99765 H ? A ? 118 HB2 1
   ATOM 7955 HB3 C CYS A 119 ? 6.75640 42.56705 25.42143 0.271 11.99765 H ? A ? 118 HB3 1
   ATOM 7956 N D CYS A 119 ? 7.87761 45.02592 26.50862 0.150 11.83596 N ? A ? 118 N 1
   ATOM 7957 CA D CYS A 119 ? 7.68480 43.74658 27.17202 0.150 14.90860 C ? A ? 118 CA 1
   ATOM 7958 C D CYS A 119 ? 8.82809 42.77643 26.86822 0.150 11.18455 C ? A ? 118 C 1
   ATOM 7959 O D CYS A 119 ? 9.32157 42.09703 27.77192 0.150 9.30932 O ? A ? 118 O 1
   ATOM 7960 CB D CYS A 119 ? 6.33751 43.17890 26.76229 0.150 10.44636 C ? A ? 118 CB 1
   ATOM 7961 SG D CYS A 119 ? 6.05672 41.68260 27.62684 0.150 6.74922 S ? A ? 118 SG 1
   ATOM 7962 H D CYS A 119 ? 7.23518 45.26243 25.98810 0.150 14.22320 H ? A ? 118 H 1
   ATOM 7963 HA D CYS A 119 ? 7.67921 43.87228 28.13383 0.150 17.91038 H ? A ? 118 HA 1
   ATOM 7964 HB2 D CYS A 119 ? 5.63370 43.80836 26.98441 0.150 12.55569 H ? A ? 118 HB2 1
   ATOM 7965 HB3 D CYS A 119 ? 6.33242 42.99827 25.80927 0.150 12.55569 H ? A ? 118 HB3 1
   ATOM 7966 N A HIS A 120 ? 9.13660 42.48420 25.61095 0.287 8.43550 N ? A ? 119 N 1
   ATOM 7967 CA A HIS A 120 ? 10.30819 41.65162 25.29354 0.287 11.23714 C ? A ? 119 CA 1
   ATOM 7968 C A HIS A 120 ? 11.50552 42.01078 26.19023 0.287 13.96173 C ? A ? 119 C 1
   ATOM 7969 O A HIS A 120 ? 12.21544 41.13111 26.71141 0.287 9.91911 O ? A ? 119 O 1
   ATOM 7970 CB A HIS A 120 ? 10.67703 41.78724 23.81966 0.287 12.70095 C ? A ? 119 CB 1
   ATOM 7971 CG A HIS A 120 ? 9.64081 41.24089 22.89109 0.287 12.36531 C ? A ? 119 CG 1
   ATOM 7972 ND1 A HIS A 120 ? 9.52004 41.62727 21.57551 0.287 11.19340 N ? A ? 119 ND1 1
   ATOM 7973 CD2 A HIS A 120 ? 8.64030 40.35390 23.11546 0.287 13.38994 C ? A ? 119 CD2 1
   ATOM 7974 CE1 A HIS A 120 ? 8.50024 40.96858 21.03444 0.287 11.84939 C ? A ? 119 CE1 1
   ATOM 7975 NE2 A HIS A 120 ? 7.96318 40.17875 21.94678 0.287 10.47501 N ? A ? 119 NE2 1
   ATOM 7976 H A HIS A 120 ? 8.83339 42.93232 24.94248 0.287 10.14266 H ? A ? 119 H 1
   ATOM 7977 HA A HIS A 120 ? 10.07726 40.72362 25.45599 0.287 13.50462 H ? A ? 119 HA 1
   ATOM 7978 HB2 A HIS A 120 ? 10.79528 42.72741 23.61229 0.287 15.26119 H ? A ? 119 HB2 1
   ATOM 7979 HB3 A HIS A 120 ? 11.50342 41.30551 23.65867 0.287 15.26119 H ? A ? 119 HB3 1
   ATOM 7980 HD1 A HIS A 120 ? 10.02015 42.19860 21.17169 0.287 13.45213 H ? A ? 119 HD1 1
   ATOM 7981 HD2 A HIS A 120 ? 8.44980 39.93808 23.92522 0.287 16.08798 H ? A ? 119 HD2 1
   ATOM 7982 HE1 A HIS A 120 ? 8.21110 41.05068 20.15435 0.287 14.23932 H ? A ? 119 HE1 1
   ATOM 7983 N B HIS A 120 ? 9.38201 42.56965 25.47679 0.292 11.80062 N ? A ? 119 N 1
   ATOM 7984 CA B HIS A 120 ? 10.50917 41.69026 25.18730 0.292 11.57326 C ? A ? 119 CA 1
   ATOM 7985 C B HIS A 120 ? 11.77809 42.12500 25.91200 0.292 10.69894 C ? A ? 119 C 1
   ATOM 7986 O B HIS A 120 ? 12.61144 41.28453 26.28540 0.292 14.41553 O ? A ? 119 O 1
   ATOM 7987 CB B HIS A 120 ? 10.75845 41.71121 23.69837 0.292 12.47626 C ? A ? 119 CB 1
   ATOM 7988 CG B HIS A 120 ? 9.62601 41.15802 22.90256 0.292 12.21827 C ? A ? 119 CG 1
   ATOM 7989 ND1 B HIS A 120 ? 9.35386 41.55016 21.61157 0.292 10.24806 N ? A ? 119 ND1 1
   ATOM 7990 CD2 B HIS A 120 ? 8.69941 40.22737 23.22038 0.292 16.12100 C ? A ? 119 CD2 1
   ATOM 7991 CE1 B HIS A 120 ? 8.31590 40.86615 21.17546 0.292 9.23241 C ? A ? 119 CE1 1
   ATOM 7992 NE2 B HIS A 120 ? 7.90335 40.05885 22.13713 0.292 9.48616 N ? A ? 119 NE2 1
   ATOM 7993 H B HIS A 120 ? 9.05917 42.97787 24.79215 0.292 14.18079 H ? A ? 119 H 1
   ATOM 7994 HA B HIS A 120 ? 10.29313 40.79072 25.47897 0.292 13.90796 H ? A ? 119 HA 1
   ATOM 7995 HB2 B HIS A 120 ? 10.90009 42.62865 23.41704 0.292 14.99156 H ? A ? 119 HB2 1
   ATOM 7996 HB3 B HIS A 120 ? 11.54629 41.17947 23.50484 0.292 14.99156 H ? A ? 119 HB3 1
   ATOM 7997 HD1 B HIS A 120 ? 9.78858 42.14245 21.16455 0.292 12.31773 H ? A ? 119 HD1 1
   ATOM 7998 HD2 B HIS A 120 ? 8.62219 39.78359 24.03402 0.292 19.36525 H ? A ? 119 HD2 1
   ATOM 7999 HE1 B HIS A 120 ? 7.93587 40.93932 20.32981 0.292 11.09895 H ? A ? 119 HE1 1
   ATOM 8000 N C HIS A 120 ? 9.67041 42.63549 25.13322 0.271 11.97130 N ? A ? 119 N 1
   ATOM 8001 CA C HIS A 120 ? 10.74560 41.72507 24.78854 0.271 11.13401 C ? A ? 119 CA 1
   ATOM 8002 C C HIS A 120 ? 12.00863 42.06221 25.55382 0.271 15.86446 C ? A ? 119 C 1
   ATOM 8003 O C HIS A 120 ? 12.73473 41.16132 26.00470 0.271 11.43446 O ? A ? 119 O 1
   ATOM 8004 CB C HIS A 120 ? 10.97454 41.77228 23.30311 0.271 11.49035 C ? A ? 119 CB 1
   ATOM 8005 CG C HIS A 120 ? 9.82839 41.23054 22.54528 0.271 7.46152 C ? A ? 119 CG 1
   ATOM 8006 ND1 C HIS A 120 ? 9.56122 41.56693 21.25979 0.271 12.94473 N ? A ? 119 ND1 1
   ATOM 8007 CD2 C HIS A 120 ? 8.84776 40.39457 22.91545 0.271 5.56862 C ? A ? 119 CD2 1
   ATOM 8008 CE1 C HIS A 120 ? 8.46812 40.92654 20.85660 0.271 15.30963 C ? A ? 119 CE1 1
   ATOM 8009 NE2 C HIS A 120 ? 8.01894 40.19427 21.84844 0.271 10.92132 N ? A ? 119 NE2 1
   ATOM 8010 H C HIS A 120 ? 9.38091 43.14598 24.50457 0.271 14.38561 H ? A ? 119 H 1
   ATOM 8011 HA C HIS A 120 ? 10.49826 40.81756 25.02547 0.271 13.38086 H ? A ? 119 HA 1
   ATOM 8012 HB2 C HIS A 120 ? 11.10909 42.69361 23.03118 0.271 13.80848 H ? A ? 119 HB2 1
   ATOM 8013 HB3 C HIS A 120 ? 11.75846 41.24419 23.08520 0.271 13.80848 H ? A ? 119 HB3 1
   ATOM 8014 HD1 C HIS A 120 ? 10.02566 42.10923 20.78041 0.271 15.55372 H ? A ? 119 HD1 1
   ATOM 8015 HD2 C HIS A 120 ? 8.74842 40.01439 23.75836 0.271 6.70240 H ? A ? 119 HD2 1
   ATOM 8016 HE1 C HIS A 120 ? 8.08513 40.98751 20.01132 0.271 18.39160 H ? A ? 119 HE1 1
   ATOM 8017 N D HIS A 120 ? 9.25881 42.70697 25.60992 0.150 10.63389 N ? A ? 119 N 1
   ATOM 8018 CA D HIS A 120 ? 10.36061 41.81937 25.24183 0.150 11.08223 C ? A ? 119 CA 1
   ATOM 8019 C D HIS A 120 ? 11.64101 42.19932 25.99167 0.150 11.44265 C ? A ? 119 C 1
   ATOM 8020 O D HIS A 120 ? 12.27308 41.36724 26.65521 0.150 12.72125 O ? A ? 119 O 1
   ATOM 8021 CB D HIS A 120 ? 10.58890 41.87328 23.73752 0.150 13.76203 C ? A ? 119 CB 1
   ATOM 8022 CG D HIS A 120 ? 9.53409 41.17561 22.93686 0.150 11.96767 C ? A ? 119 CG 1
   ATOM 8023 ND1 D HIS A 120 ? 9.48438 41.22008 21.55885 0.150 11.85271 N ? A ? 119 ND1 1
   ATOM 8024 CD2 D HIS A 120 ? 8.48190 40.42158 23.32397 0.150 13.44917 C ? A ? 119 CD2 1
   ATOM 8025 CE1 D HIS A 120 ? 8.45838 40.50492 21.13896 0.150 7.65662 C ? A ? 119 CE1 1
   ATOM 8026 NE2 D HIS A 120 ? 7.83768 40.00754 22.19301 0.150 10.16490 N ? A ? 119 NE2 1
   ATOM 8027 H D HIS A 120 ? 8.93354 43.15922 24.95473 0.150 12.78072 H ? A ? 119 H 1
   ATOM 8028 HA D HIS A 120 ? 10.12548 40.90921 25.48102 0.150 13.31873 H ? A ? 119 HA 1
   ATOM 8029 HB2 D HIS A 120 ? 10.60513 42.80214 23.45847 0.150 16.53449 H ? A ? 119 HB2 1
   ATOM 8030 HB3 D HIS A 120 ? 11.43905 41.45163 23.53663 0.150 16.53449 H ? A ? 119 HB3 1
   ATOM 8031 HD1 D HIS A 120 ? 10.03475 41.64628 21.05383 0.150 14.24330 H ? A ? 119 HD1 1
   ATOM 8032 HD2 D HIS A 120 ? 8.24065 40.22131 24.19953 0.150 16.15906 H ? A ? 119 HD2 1
   ATOM 8033 HE1 D HIS A 120 ? 8.21381 40.37342 20.25138 0.150 9.20799 H ? A ? 119 HE1 1
   ATOM 8034 N A ASP A 121 ? 11.77618 43.31659 26.35028 0.287 8.86060 N ? A ? 120 N 1
   ATOM 8035 CA A ASP A 121 ? 12.96330 43.73068 27.10600 0.287 9.00200 C ? A ? 120 CA 1
   ATOM 8036 C A ASP A 121 ? 12.90283 43.28834 28.54816 0.287 14.55664 C ? A ? 120 C 1
   ATOM 8037 O A ASP A 121 ? 13.92354 42.89036 29.13023 0.287 15.51864 O ? A ? 120 O 1
   ATOM 8038 CB A ASP A 121 ? 13.20098 45.24165 26.89378 0.287 20.97373 C ? A ? 120 CB 1
   ATOM 8039 CG A ASP A 121 ? 13.69105 45.57634 25.42860 0.287 13.89193 C ? A ? 120 CG 1
   ATOM 8040 OD1 A ASP A 121 ? 14.08821 44.67282 24.65453 0.287 27.08721 O ? A ? 120 OD1 1
   ATOM 8041 OD2 A ASP A 121 ? 13.66899 46.76802 25.05303 0.287 24.05847 O ? A ? 120 OD2 1
   ATOM 8042 H A ASP A 121 ? 11.30091 43.96246 26.03951 0.287 10.65277 H ? A ? 120 H 1
   ATOM 8043 HA A ASP A 121 ? 13.75626 43.29017 26.76240 0.287 10.82246 H ? A ? 120 HA 1
   ATOM 8044 HB2 A ASP A 121 ? 12.37073 45.71833 27.04987 0.287 25.18853 H ? A ? 120 HB2 1
   ATOM 8045 HB3 A ASP A 121 ? 13.88037 45.54627 27.51551 0.287 25.18853 H ? A ? 120 HB3 1
   ATOM 8046 N B ASP A 121 ? 11.91805 43.42982 26.15878 0.292 14.32716 N ? A ? 120 N 1
   ATOM 8047 CA B ASP A 121 ? 13.06871 43.91787 26.89458 0.292 18.64997 C ? A ? 120 CA 1
   ATOM 8048 C B ASP A 121 ? 13.08265 43.38489 28.31677 0.292 16.20996 C ? A ? 120 C 1
   ATOM 8049 O B ASP A 121 ? 14.14845 43.06857 28.86673 0.292 17.64740 O ? A ? 120 O 1
   ATOM 8050 CB B ASP A 121 ? 13.06297 45.44496 26.88103 0.292 17.69336 C ? A ? 120 CB 1
   ATOM 8051 CG B ASP A 121 ? 13.51502 46.00887 25.54169 0.292 19.57159 C ? A ? 120 CG 1
   ATOM 8052 OD1 B ASP A 121 ? 13.94711 45.24265 24.65778 0.292 19.85954 O ? A ? 120 OD1 1
   ATOM 8053 OD2 B ASP A 121 ? 13.41779 47.23557 25.38183 0.292 20.01867 O ? A ? 120 OD2 1
   ATOM 8054 H B ASP A 121 ? 11.36495 44.04029 25.91180 0.292 17.21265 H ? A ? 120 H 1
   ATOM 8055 HA B ASP A 121 ? 13.88181 43.61154 26.46338 0.292 22.40002 H ? A ? 120 HA 1
   ATOM 8056 HB2 B ASP A 121 ? 12.16257 45.76152 27.05411 0.292 21.25208 H ? A ? 120 HB2 1
   ATOM 8057 HB3 B ASP A 121 ? 13.66694 45.77171 27.56614 0.292 21.25208 H ? A ? 120 HB3 1
   ATOM 8058 N C ASP A 121 ? 12.25318 43.36568 25.74246 0.271 10.35354 N ? A ? 120 N 1
   ATOM 8059 CA C ASP A 121 ? 13.46056 43.84058 26.37786 0.271 9.89258 C ? A ? 120 CA 1
   ATOM 8060 C C ASP A 121 ? 13.49598 43.33925 27.82669 0.271 12.42063 C ? A ? 120 C 1
   ATOM 8061 O C ASP A 121 ? 14.54219 42.92161 28.32339 0.271 14.30278 O ? A ? 120 O 1
   ATOM 8062 CB C ASP A 121 ? 13.45647 45.35945 26.36941 0.271 12.12684 C ? A ? 120 CB 1
   ATOM 8063 CG C ASP A 121 ? 13.83783 45.92739 25.02426 0.271 18.90326 C ? A ? 120 CG 1
   ATOM 8064 OD1 C ASP A 121 ? 14.27438 45.16219 24.14374 0.271 13.91706 O ? A ? 120 OD1 1
   ATOM 8065 OD2 C ASP A 121 ? 13.68853 47.15460 24.88370 0.271 17.44944 O ? A ? 120 OD2 1
   ATOM 8066 H C ASP A 121 ? 11.72036 43.99715 25.50381 0.271 12.44430 H ? A ? 120 H 1
   ATOM 8067 HA C ASP A 121 ? 14.24378 43.52497 25.90052 0.271 11.89115 H ? A ? 120 HA 1
   ATOM 8068 HB2 C ASP A 121 ? 12.56619 45.67586 26.58892 0.271 14.57226 H ? A ? 120 HB2 1
   ATOM 8069 HB3 C ASP A 121 ? 14.09434 45.68241 27.02494 0.271 14.57226 H ? A ? 120 HB3 1
   ATOM 8070 N D ASP A 121 ? 12.03246 43.47498 25.89632 0.150 14.57623 N ? A ? 120 N 1
   ATOM 8071 CA D ASP A 121 ? 13.28113 43.91055 26.50176 0.150 15.82503 C ? A ? 120 CA 1
   ATOM 8072 C D ASP A 121 ? 13.38845 43.46797 27.96239 0.150 14.04558 C ? A ? 120 C 1
   ATOM 8073 O D ASP A 121 ? 14.49555 43.31737 28.49320 0.150 14.94613 O ? A ? 120 O 1
   ATOM 8074 CB D ASP A 121 ? 13.38596 45.43030 26.39870 0.150 12.41627 C ? A ? 120 CB 1
   ATOM 8075 CG D ASP A 121 ? 13.79428 45.87950 25.01408 0.150 18.76232 C ? A ? 120 CG 1
   ATOM 8076 OD1 D ASP A 121 ? 14.23078 45.02906 24.20869 0.150 15.11480 O ? A ? 120 OD1 1
   ATOM 8077 OD2 D ASP A 121 ? 13.66292 47.08500 24.73842 0.150 19.41095 O ? A ? 120 OD2 1
   ATOM 8078 H D ASP A 121 ? 11.59556 44.09507 25.49111 0.150 17.51153 H ? A ? 120 H 1
   ATOM 8079 HA D ASP A 121 ? 14.02555 43.51613 26.02097 0.150 19.01009 H ? A ? 120 HA 1
   ATOM 8080 HB2 D ASP A 121 ? 12.52308 45.82378 26.60246 0.150 14.91958 H ? A ? 120 HB2 1
   ATOM 8081 HB3 D ASP A 121 ? 14.05214 45.74720 27.02853 0.150 14.91958 H ? A ? 120 HB3 1
   ATOM 8082 N A ALA A 122 ? 11.71510 43.28279 29.13936 0.287 10.08163 N ? A ? 121 N 1
   ATOM 8083 CA A ALA A 122 ? 11.57194 42.82399 30.50306 0.287 9.27634 C ? A ? 121 CA 1
   ATOM 8084 C A ALA A 122 ? 11.40345 41.31411 30.63134 0.287 17.18833 C ? A ? 121 C 1
   ATOM 8085 O A ALA A 122 ? 11.89504 40.71643 31.59231 0.287 15.43847 O ? A ? 121 O 1
   ATOM 8086 CB A ALA A 122 ? 10.36084 43.49567 31.11242 0.287 10.46884 C ? A ? 121 CB 1
   ATOM 8087 H A ALA A 122 ? 10.98253 43.53978 28.76937 0.287 12.11800 H ? A ? 121 H 1
   ATOM 8088 HA A ALA A 122 ? 12.37071 43.06578 30.99743 0.287 11.15165 H ? A ? 121 HA 1
   ATOM 8089 HB1 A ALA A 122 ? 10.25198 43.18345 32.02432 0.287 12.58266 H ? A ? 121 HB1 1
   ATOM 8090 HB2 A ALA A 122 ? 10.49559 44.45624 31.10553 0.287 12.58266 H ? A ? 121 HB2 1
   ATOM 8091 HB3 A ALA A 122 ? 9.57662 43.26789 30.58896 0.287 12.58266 H ? A ? 121 HB3 1
   ATOM 8092 N B ALA A 122 ? 11.90740 43.24360 28.93167 0.292 15.39671 N ? A ? 121 N 1
   ATOM 8093 CA B ALA A 122 ? 11.79684 42.87340 30.32458 0.292 13.91275 C ? A ? 121 CA 1
   ATOM 8094 C B ALA A 122 ? 11.46278 41.40172 30.56500 0.292 16.93542 C ? A ? 121 C 1
   ATOM 8095 O B ALA A 122 ? 11.64555 40.91729 31.68929 0.292 22.30968 O ? A ? 121 O 1
   ATOM 8096 CB B ALA A 122 ? 10.71769 43.72222 30.99695 0.292 16.05809 C ? A ? 121 CB 1
   ATOM 8097 H B ALA A 122 ? 11.14752 43.36148 28.54659 0.292 18.49611 H ? A ? 121 H 1
   ATOM 8098 HA B ALA A 122 ? 12.65451 43.04688 30.74316 0.292 16.71535 H ? A ? 121 HA 1
   ATOM 8099 HB1 B ALA A 122 ? 10.62487 43.44125 31.92072 0.292 19.28977 H ? A ? 121 HB1 1
   ATOM 8100 HB2 B ALA A 122 ? 10.98092 44.65508 30.95980 0.292 19.28977 H ? A ? 121 HB2 1
   ATOM 8101 HB3 B ALA A 122 ? 9.87852 43.59635 30.52702 0.292 19.28977 H ? A ? 121 HB3 1
   ATOM 8102 N C ALA A 122 ? 12.33329 43.30015 28.49622 0.271 11.23928 N ? A ? 121 N 1
   ATOM 8103 CA C ALA A 122 ? 12.23859 42.99613 29.91603 0.271 12.12122 C ? A ? 121 CA 1
   ATOM 8104 C C ALA A 122 ? 11.93997 41.53637 30.23430 0.271 8.38664 C ? A ? 121 C 1
   ATOM 8105 O C ALA A 122 ? 12.27169 41.08931 31.34730 0.271 10.37219 O ? A ? 121 O 1
   ATOM 8106 CB C ALA A 122 ? 11.10053 43.79368 30.54003 0.271 15.32574 C ? A ? 121 CB 1
   ATOM 8107 H C ALA A 122 ? 11.56848 43.45147 28.13322 0.271 13.50719 H ? A ? 121 H 1
   ATOM 8108 HA C ALA A 122 ? 13.09446 43.23545 30.30477 0.271 14.56551 H ? A ? 121 HA 1
   ATOM 8109 HB1 C ALA A 122 ? 11.07389 43.61346 31.49277 0.271 18.41094 H ? A ? 121 HB1 1
   ATOM 8110 HB2 C ALA A 122 ? 11.25586 44.73875 30.38637 0.271 18.41094 H ? A ? 121 HB2 1
   ATOM 8111 HB3 C ALA A 122 ? 10.26405 43.52483 30.12902 0.271 18.41094 H ? A ? 121 HB3 1
   ATOM 8112 N D ALA A 122 ? 12.25279 43.23622 28.62508 0.150 13.50348 N ? A ? 121 N 1
   ATOM 8113 CA D ALA A 122 ? 12.21388 42.78616 30.00927 0.150 12.71754 C ? A ? 121 CA 1
   ATOM 8114 C D ALA A 122 ? 11.97934 41.28651 30.17035 0.150 9.64224 C ? A ? 121 C 1
   ATOM 8115 O D ALA A 122 ? 12.61512 40.64840 31.02861 0.150 9.82013 O ? A ? 121 O 1
   ATOM 8116 CB D ALA A 122 ? 11.09304 43.51063 30.75615 0.150 14.09655 C ? A ? 121 CB 1
   ATOM 8117 H D ALA A 122 ? 11.47143 43.33682 28.28017 0.150 16.22423 H ? A ? 121 H 1
   ATOM 8118 HA D ALA A 122 ? 13.07013 43.00094 30.41127 0.150 15.28110 H ? A ? 121 HA 1
   ATOM 8119 HB1 D ALA A 122 ? 11.06773 43.19346 31.67248 0.150 16.93591 H ? A ? 121 HB1 1
   ATOM 8120 HB2 D ALA A 122 ? 11.26859 44.46450 30.74101 0.150 16.93591 H ? A ? 121 HB2 1
   ATOM 8121 HB3 D ALA A 122 ? 10.24847 43.32274 30.31763 0.150 16.93591 H ? A ? 121 HB3 1
   ATOM 8122 N A TYR A 123 ? 10.80107 40.66944 29.63537 0.287 10.59415 N ? A ? 122 N 1
   ATOM 8123 CA A TYR A 123 ? 10.33342 39.29321 29.77311 0.287 11.70964 C ? A ? 122 CA 1
   ATOM 8124 C A TYR A 123 ? 10.80427 38.26564 28.72796 0.287 14.07792 C ? A ? 122 C 1
   ATOM 8125 O A TYR A 123 ? 10.46489 37.09464 28.88585 0.287 18.38536 O ? A ? 122 O 1
   ATOM 8126 CB A TYR A 123 ? 8.79411 39.28166 30.02553 0.287 11.16493 C ? A ? 122 CB 1
   ATOM 8127 CG A TYR A 123 ? 8.30879 40.05464 31.25948 0.287 17.34258 C ? A ? 122 CG 1
   ATOM 8128 CD1 A TYR A 123 ? 8.63425 39.58890 32.52809 0.287 12.07803 C ? A ? 122 CD1 1
   ATOM 8129 CD2 A TYR A 123 ? 7.55922 41.22770 31.18563 0.287 15.45737 C ? A ? 122 CD2 1
   ATOM 8130 CE1 A TYR A 123 ? 8.21508 40.27130 33.71646 0.287 16.42261 C ? A ? 122 CE1 1
   ATOM 8131 CE2 A TYR A 123 ? 7.13678 41.89741 32.34055 0.287 15.55800 C ? A ? 122 CE2 1
   ATOM 8132 CZ A TYR A 123 ? 7.46700 41.42413 33.57529 0.287 13.68163 C ? A ? 122 CZ 1
   ATOM 8133 OH A TYR A 123 ? 6.98636 42.15312 34.66148 0.287 15.02561 O ? A ? 122 OH 1
   ATOM 8134 H A TYR A 123 ? 10.64980 41.01154 28.86098 0.287 12.73303 H ? A ? 122 H 1
   ATOM 8135 HA A TYR A 123 ? 10.74198 38.92073 30.57013 0.287 14.07162 H ? A ? 122 HA 1
   ATOM 8136 HB2 A TYR A 123 ? 8.35727 39.67244 29.25264 0.287 13.41796 H ? A ? 122 HB2 1
   ATOM 8137 HB3 A TYR A 123 ? 8.51189 38.36016 30.13550 0.287 13.41796 H ? A ? 122 HB3 1
   ATOM 8138 HD1 A TYR A 123 ? 9.13877 38.81173 32.60797 0.287 14.51369 H ? A ? 122 HD1 1
   ATOM 8139 HD2 A TYR A 123 ? 7.33499 41.57281 30.35165 0.287 18.56890 H ? A ? 122 HD2 1
   ATOM 8140 HE1 A TYR A 123 ? 8.44021 39.94736 34.55864 0.287 19.72719 H ? A ? 122 HE1 1
   ATOM 8141 HE2 A TYR A 123 ? 6.62678 42.67137 32.26446 0.287 18.68966 H ? A ? 122 HE2 1
   ATOM 8142 HH A TYR A 123 ? 6.52744 42.80264 34.39110 0.287 18.05078 H ? A ? 122 HH 1
   ATOM 8143 N B TYR A 123 ? 11.02686 40.66320 29.53727 0.292 14.51760 N ? A ? 122 N 1
   ATOM 8144 CA B TYR A 123 ? 10.52914 39.30929 29.77314 0.292 13.98050 C ? A ? 122 CA 1
   ATOM 8145 C B TYR A 123 ? 10.86927 38.27294 28.73051 0.292 13.10453 C ? A ? 122 C 1
   ATOM 8146 O B TYR A 123 ? 10.46880 37.11921 28.88384 0.292 18.10501 O ? A ? 122 O 1
   ATOM 8147 CB B TYR A 123 ? 9.02608 39.35317 29.98956 0.292 13.80510 C ? A ? 122 CB 1
   ATOM 8148 CG B TYR A 123 ? 8.69968 40.22450 31.11320 0.292 11.26037 C ? A ? 122 CG 1
   ATOM 8149 CD1 B TYR A 123 ? 8.95186 39.77833 32.41544 0.292 18.54540 C ? A ? 122 CD1 1
   ATOM 8150 CD2 B TYR A 123 ? 8.20608 41.49216 30.95543 0.292 16.60284 C ? A ? 122 CD2 1
   ATOM 8151 CE1 B TYR A 123 ? 8.69862 40.55760 33.52539 0.292 17.69626 C ? A ? 122 CE1 1
   ATOM 8152 CE2 B TYR A 123 ? 7.92395 42.28723 32.04167 0.292 16.20899 C ? A ? 122 CE2 1
   ATOM 8153 CZ B TYR A 123 ? 8.18704 41.81447 33.33424 0.292 16.70136 C ? A ? 122 CZ 1
   ATOM 8154 OH B TYR A 123 ? 7.95283 42.52080 34.49917 0.292 18.98039 O ? A ? 122 OH 1
   ATOM 8155 H B TYR A 123 ? 11.01076 40.91961 28.71654 0.292 17.44117 H ? A ? 122 H 1
   ATOM 8156 HA B TYR A 123 ? 10.95471 38.98486 30.58218 0.292 16.79666 H ? A ? 122 HA 1
   ATOM 8157 HB2 B TYR A 123 ? 8.59320 39.69851 29.19316 0.292 16.58617 H ? A ? 122 HB2 1
   ATOM 8158 HB3 B TYR A 123 ? 8.69973 38.46065 30.18400 0.292 16.58617 H ? A ? 122 HB3 1
   ATOM 8159 HD1 B TYR A 123 ? 9.30282 38.92572 32.53702 0.292 22.27453 H ? A ? 122 HD1 1
   ATOM 8160 HD2 B TYR A 123 ? 8.05897 41.82140 30.09819 0.292 19.94346 H ? A ? 122 HD2 1
   ATOM 8161 HE1 B TYR A 123 ? 8.87073 40.23804 34.38163 0.292 21.25556 H ? A ? 122 HE1 1
   ATOM 8162 HE2 B TYR A 123 ? 7.56039 43.13438 31.91890 0.292 19.47084 H ? A ? 122 HE2 1
   ATOM 8163 HH B TYR A 123 ? 7.82273 41.98908 35.13632 0.292 22.79652 H ? A ? 122 HH 1
   ATOM 8164 N C TYR A 123 ? 11.27734 40.78155 29.33558 0.271 16.15434 N ? A ? 122 N 1
   ATOM 8165 CA C TYR A 123 ? 10.67098 39.52732 29.78120 0.271 16.83744 C ? A ? 122 CA 1
   ATOM 8166 C C TYR A 123 ? 10.88757 38.37779 28.83266 0.271 14.88131 C ? A ? 122 C 1
   ATOM 8167 O C TYR A 123 ? 10.33197 37.29970 29.10845 0.271 9.87296 O ? A ? 122 O 1
   ATOM 8168 CB C TYR A 123 ? 9.15499 39.65267 29.96569 0.271 14.71349 C ? A ? 122 CB 1
   ATOM 8169 CG C TYR A 123 ? 8.76246 40.36360 31.16804 0.271 11.55151 C ? A ? 122 CG 1
   ATOM 8170 CD1 C TYR A 123 ? 9.36568 40.04972 32.38718 0.271 16.18623 C ? A ? 122 CD1 1
   ATOM 8171 CD2 C TYR A 123 ? 7.80725 41.36241 31.16835 0.271 16.79269 C ? A ? 122 CD2 1
   ATOM 8172 CE1 C TYR A 123 ? 9.03826 40.71298 33.54843 0.271 16.12917 C ? A ? 122 CE1 1
   ATOM 8173 CE2 C TYR A 123 ? 7.46263 42.03632 32.32492 0.271 15.83181 C ? A ? 122 CE2 1
   ATOM 8174 CZ C TYR A 123 ? 8.09374 41.70866 33.51174 0.271 17.49126 C ? A ? 122 CZ 1
   ATOM 8175 OH C TYR A 123 ? 7.80788 42.33752 34.70981 0.271 19.81262 O ? A ? 122 OH 1
   ATOM 8176 H C TYR A 123 ? 11.17401 40.97146 28.50320 0.271 19.40526 H ? A ? 122 H 1
   ATOM 8177 HA C TYR A 123 ? 11.07124 39.32679 30.64170 0.271 20.22498 H ? A ? 122 HA 1
   ATOM 8178 HB2 C TYR A 123 ? 8.78820 40.13232 29.20655 0.271 17.67624 H ? A ? 122 HB2 1
   ATOM 8179 HB3 C TYR A 123 ? 8.77290 38.76228 30.01163 0.271 17.67624 H ? A ? 122 HB3 1
   ATOM 8180 HD1 C TYR A 123 ? 10.00526 39.37516 32.41572 0.271 19.44353 H ? A ? 122 HD1 1
   ATOM 8181 HD2 C TYR A 123 ? 7.38573 41.58676 30.37029 0.271 20.17128 H ? A ? 122 HD2 1
   ATOM 8182 HE1 C TYR A 123 ? 9.45297 40.48866 34.35005 0.271 19.37506 H ? A ? 122 HE1 1
   ATOM 8183 HE2 C TYR A 123 ? 6.81391 42.70242 32.30555 0.271 19.01823 H ? A ? 122 HE2 1
   ATOM 8184 HH C TYR A 123 ? 7.20147 42.90781 34.59741 0.271 23.79520 H ? A ? 122 HH 1
   ATOM 8185 N D TYR A 123 ? 11.03345 40.71472 29.42248 0.150 15.57615 N ? A ? 122 N 1
   ATOM 8186 CA D TYR A 123 ? 10.47855 39.40658 29.76127 0.150 14.11212 C ? A ? 122 CA 1
   ATOM 8187 C D TYR A 123 ? 10.84718 38.30677 28.77526 0.150 14.13422 C ? A ? 122 C 1
   ATOM 8188 O D TYR A 123 ? 10.42148 37.16507 28.97571 0.150 16.96971 O ? A ? 122 O 1
   ATOM 8189 CB D TYR A 123 ? 8.94838 39.47573 29.92033 0.150 14.35899 C ? A ? 122 CB 1
   ATOM 8190 CG D TYR A 123 ? 8.46589 40.09366 31.21810 0.150 16.47059 C ? A ? 122 CG 1
   ATOM 8191 CD1 D TYR A 123 ? 8.88260 39.56824 32.43704 0.150 16.23850 C ? A ? 122 CD1 1
   ATOM 8192 CD2 D TYR A 123 ? 7.61179 41.19529 31.24780 0.150 15.02068 C ? A ? 122 CD2 1
   ATOM 8193 CE1 D TYR A 123 ? 8.46911 40.12475 33.65425 0.150 20.01457 C ? A ? 122 CE1 1
   ATOM 8194 CE2 D TYR A 123 ? 7.18460 41.75619 32.46618 0.150 16.88694 C ? A ? 122 CE2 1
   ATOM 8195 CZ D TYR A 123 ? 7.62002 41.21033 33.65727 0.150 18.89646 C ? A ? 122 CZ 1
   ATOM 8196 OH D TYR A 123 ? 7.20578 41.74898 34.86663 0.150 23.84675 O ? A ? 122 OH 1
   ATOM 8197 H D TYR A 123 ? 10.69777 41.06690 28.71333 0.150 18.71143 H ? A ? 122 H 1
   ATOM 8198 HA D TYR A 123 ? 10.84546 39.15397 30.62293 0.150 16.95460 H ? A ? 122 HA 1
   ATOM 8199 HB2 D TYR A 123 ? 8.58794 40.00748 29.19353 0.150 17.25084 H ? A ? 122 HB2 1
   ATOM 8200 HB3 D TYR A 123 ? 8.59436 38.57361 29.87865 0.150 17.25084 H ? A ? 122 HB3 1
   ATOM 8201 HD1 D TYR A 123 ? 9.44878 38.83047 32.44392 0.150 19.50625 H ? A ? 122 HD1 1
   ATOM 8202 HD2 D TYR A 123 ? 7.31865 41.56673 30.44717 0.150 18.04487 H ? A ? 122 HD2 1
   ATOM 8203 HE1 D TYR A 123 ? 8.76656 39.76288 34.45766 0.150 24.03753 H ? A ? 122 HE1 1
   ATOM 8204 HE2 D TYR A 123 ? 6.61280 42.48964 32.46880 0.150 20.28438 H ? A ? 122 HE2 1
   ATOM 8205 HH D TYR A 123 ? 6.46812 42.13897 34.76981 0.150 28.63615 H ? A ? 122 HH 1
   ATOM 8206 N . ARG A 124 ? 11.58932 38.61026 27.73490 1.000 15.11771 N ? A ? 123 N 1
   ATOM 8207 CA . ARG A 124 ? 11.95525 37.61605 26.73896 1.000 13.30461 C ? A ? 123 CA 1
   ATOM 8208 C . ARG A 124 ? 13.45808 37.42599 26.79515 1.000 24.56062 C ? A ? 123 C 1
   ATOM 8209 O . ARG A 124 ? 14.21659 38.40503 26.86576 1.000 21.26396 O ? A ? 123 O 1
   ATOM 8210 HA . ARG A 124 ? 11.52727 36.76802 26.93537 1.000 15.98558 H ? A ? 123 HA 1
   ATOM 8211 CB A ARG A 124 ? 11.53461 38.07746 25.34143 0.064 15.38546 C ? A ? 123 CB 1
   ATOM 8212 CG A ARG A 124 ? 11.86003 37.11047 24.20854 0.064 13.99293 C ? A ? 123 CG 1
   ATOM 8213 CD A ARG A 124 ? 10.97300 37.36508 22.97416 0.064 13.74298 C ? A ? 123 CD 1
   ATOM 8214 NE A ARG A 124 ? 11.59836 38.20814 21.95804 0.064 16.25163 N ? A ? 123 NE 1
   ATOM 8215 CZ A ARG A 124 ? 11.26099 39.46488 21.69719 0.064 16.19354 C ? A ? 123 CZ 1
   ATOM 8216 NH1 A ARG A 124 ? 10.30463 40.08033 22.37294 0.064 14.49319 N ? A ? 123 NH1 1
   ATOM 8217 NH2 A ARG A 124 ? 11.90033 40.12125 20.73191 0.064 18.55732 N ? A ? 123 NH2 1
   ATOM 8218 H A ARG A 124 ? 11.91867 39.39545 27.61400 0.287 18.16130 H ? A ? 123 H 1
   ATOM 8219 HB2 A ARG A 124 ? 10.57392 38.21150 25.34026 0.064 18.48260 H ? A ? 123 HB2 1
   ATOM 8220 HB3 A ARG A 124 ? 11.98646 38.91345 25.14685 0.064 18.48260 H ? A ? 123 HB3 1
   ATOM 8221 HG2 A ARG A 124 ? 12.78697 37.22369 23.94609 0.064 16.81157 H ? A ? 123 HG2 1
   ATOM 8222 HG3 A ARG A 124 ? 11.70921 36.20080 24.50960 0.064 16.81157 H ? A ? 123 HG3 1
   ATOM 8223 HD2 A ARG A 124 ? 10.76184 36.51323 22.56106 0.064 16.51163 H ? A ? 123 HD2 1
   ATOM 8224 HD3 A ARG A 124 ? 10.15794 37.80551 23.26158 0.064 16.51163 H ? A ? 123 HD3 1
   ATOM 8225 HE A ARG A 124 ? 12.23430 37.86336 21.49295 0.064 19.52201 H ? A ? 123 HE 1
   ATOM 8226 HH21 A ARG A 124 ? 12.52346 39.73062 20.28613 0.064 22.28884 H ? A ? 123 HH21 1
   ATOM 8227 HH22 A ARG A 124 ? 11.69032 40.93600 20.55395 0.064 22.28884 H ? A ? 123 HH22 1
   ATOM 8228 CB B ARG A 124 ? 11.49730 38.01633 25.35070 0.389 15.16020 C ? A ? 123 CB 1
   ATOM 8229 CG B ARG A 124 ? 11.65080 36.89551 24.33958 0.389 14.65453 C ? A ? 123 CG 1
   ATOM 8230 CD B ARG A 124 ? 11.10540 37.27176 22.97881 0.389 14.22999 C ? A ? 123 CD 1
   ATOM 8231 NE B ARG A 124 ? 11.92229 38.28994 22.34318 0.389 13.63212 N ? A ? 123 NE 1
   ATOM 8232 CZ B ARG A 124 ? 11.61648 38.81853 21.17494 0.389 11.35326 C ? A ? 123 CZ 1
   ATOM 8233 NH1 B ARG A 124 ? 10.55922 38.43161 20.53806 0.389 12.04992 N ? A ? 123 NH1 1
   ATOM 8234 NH2 B ARG A 124 ? 12.41220 39.74184 20.60166 0.389 15.14207 N ? A ? 123 NH2 1
   ATOM 8235 H B ARG A 124 ? 11.89111 39.40267 27.59129 0.292 18.16130 H ? A ? 123 H 1
   ATOM 8236 HB2 B ARG A 124 ? 10.55998 38.26350 25.38599 0.389 18.21230 H ? A ? 123 HB2 1
   ATOM 8237 HB3 B ARG A 124 ? 12.02789 38.76970 25.04772 0.389 18.21230 H ? A ? 123 HB3 1
   ATOM 8238 HG2 B ARG A 124 ? 12.59213 36.68400 24.23924 0.389 17.60549 H ? A ? 123 HG2 1
   ATOM 8239 HG3 B ARG A 124 ? 11.16708 36.11540 24.65319 0.389 17.60549 H ? A ? 123 HG3 1
   ATOM 8240 HD2 B ARG A 124 ? 11.09617 36.48742 22.40816 0.389 17.09604 H ? A ? 123 HD2 1
   ATOM 8241 HD3 B ARG A 124 ? 10.20565 37.62025 23.07831 0.389 17.09604 H ? A ? 123 HD3 1
   ATOM 8242 HE B ARG A 124 ? 12.63371 38.55879 22.74467 0.389 16.37860 H ? A ? 123 HE 1
   ATOM 8243 HH11 B ARG A 124 ? 10.05092 37.82604 20.87645 0.389 14.47995 H ? A ? 123 HH11 1
   ATOM 8244 HH12 B ARG A 124 ? 10.36458 38.77994 19.77623 0.389 14.47995 H ? A ? 123 HH12 1
   ATOM 8245 HH21 B ARG A 124 ? 13.13213 39.99492 20.99821 0.389 18.19053 H ? A ? 123 HH21 1
   ATOM 8246 HH22 B ARG A 124 ? 12.20032 40.07827 19.83908 0.389 18.19053 H ? A ? 123 HH22 1
   ATOM 8247 CB C ARG A 124 ? 11.49833 38.01788 25.35280 0.377 15.14904 C ? A ? 123 CB 1
   ATOM 8248 CG C ARG A 124 ? 11.66039 36.90681 24.32906 0.377 14.72247 C ? A ? 123 CG 1
   ATOM 8249 CD C ARG A 124 ? 11.09126 37.27951 22.96053 0.377 14.08317 C ? A ? 123 CD 1
   ATOM 8250 NE C ARG A 124 ? 11.88262 38.32046 22.32316 0.377 13.75340 N ? A ? 123 NE 1
   ATOM 8251 CZ C ARG A 124 ? 11.59865 38.83368 21.13774 0.377 11.78336 C ? A ? 123 CZ 1
   ATOM 8252 NH1 C ARG A 124 ? 10.60906 38.37967 20.43093 0.377 12.11459 N ? A ? 123 NH1 1
   ATOM 8253 NH2 C ARG A 124 ? 12.34871 39.82018 20.60998 0.377 13.84198 N ? A ? 123 NH2 1
   ATOM 8254 H C ARG A 124 ? 11.88581 39.39119 27.53033 0.271 18.16130 H ? A ? 123 H 1
   ATOM 8255 HB2 C ARG A 124 ? 10.55912 38.25771 25.38819 0.377 18.19890 H ? A ? 123 HB2 1
   ATOM 8256 HB3 C ARG A 124 ? 12.02372 38.77736 25.05606 0.377 18.19890 H ? A ? 123 HB3 1
   ATOM 8257 HG2 C ARG A 124 ? 12.60437 36.71290 24.21863 0.377 17.68702 H ? A ? 123 HG2 1
   ATOM 8258 HG3 C ARG A 124 ? 11.19382 36.11637 24.64277 0.377 17.68702 H ? A ? 123 HG3 1
   ATOM 8259 HD2 C ARG A 124 ? 11.09571 36.49757 22.38656 0.377 16.91986 H ? A ? 123 HD2 1
   ATOM 8260 HD3 C ARG A 124 ? 10.18461 37.60726 23.06767 0.377 16.91986 H ? A ? 123 HD3 1
   ATOM 8261 HE C ARG A 124 ? 12.57317 38.61858 22.74013 0.377 16.52413 H ? A ? 123 HE 1
   ATOM 8262 HH11 C ARG A 124 ? 10.12590 37.73497 20.73180 0.377 14.55756 H ? A ? 123 HH11 1
   ATOM 8263 HH12 C ARG A 124 ? 10.43659 38.72358 19.66179 0.377 14.55756 H ? A ? 123 HH12 1
   ATOM 8264 HH21 C ARG A 124 ? 13.02453 40.12619 21.04500 0.377 16.63043 H ? A ? 123 HH21 1
   ATOM 8265 HH22 C ARG A 124 ? 12.15179 40.14403 19.83801 0.377 16.63043 H ? A ? 123 HH22 1
   ATOM 8266 CB D ARG A 124 ? 11.53244 38.08677 25.34868 0.170 15.52867 C ? A ? 123 CB 1
   ATOM 8267 CG D ARG A 124 ? 11.90545 37.17678 24.18566 0.170 13.52124 C ? A ? 123 CG 1
   ATOM 8268 CD D ARG A 124 ? 11.51373 37.79752 22.82783 0.170 18.67190 C ? A ? 123 CD 1
   ATOM 8269 NE D ARG A 124 ? 12.21618 39.05717 22.62151 0.170 16.66315 N ? A ? 123 NE 1
   ATOM 8270 CZ D ARG A 124 ? 12.45205 39.62075 21.44341 0.170 23.72291 C ? A ? 123 CZ 1
   ATOM 8271 NH1 D ARG A 124 ? 12.01065 39.09433 20.30588 0.170 17.42588 N ? A ? 123 NH1 1
   ATOM 8272 NH2 D ARG A 124 ? 13.16527 40.73741 21.39783 0.170 28.16333 N ? A ? 123 NH2 1
   ATOM 8273 H D ARG A 124 ? 11.90045 39.39630 27.57694 0.150 18.16130 H ? A ? 123 H 1
   ATOM 8274 HB2 D ARG A 124 ? 10.56672 38.17754 25.34144 0.170 18.65446 H ? A ? 123 HB2 1
   ATOM 8275 HB3 D ARG A 124 ? 11.94781 38.94735 25.18206 0.170 18.65446 H ? A ? 123 HB3 1
   ATOM 8276 HG2 D ARG A 124 ? 12.86434 37.03038 24.18782 0.170 16.24554 H ? A ? 123 HG2 1
   ATOM 8277 HG3 D ARG A 124 ? 11.44045 36.33060 24.27868 0.170 16.24554 H ? A ? 123 HG3 1
   ATOM 8278 HD2 D ARG A 124 ? 11.75283 37.18902 22.11127 0.170 22.42634 H ? A ? 123 HD2 1
   ATOM 8279 HD3 D ARG A 124 ? 10.55922 37.96948 22.81240 0.170 22.42634 H ? A ? 123 HD3 1
   ATOM 8280 HE D ARG A 124 ? 12.50133 39.46925 23.32043 0.170 20.01583 H ? A ? 123 HE 1
   ATOM 8281 HH11 D ARG A 124 ? 11.55572 38.36461 20.31776 0.170 20.93110 H ? A ? 123 HH11 1
   ATOM 8282 HH12 D ARG A 124 ? 12.17992 39.48339 19.55782 0.170 20.93110 H ? A ? 123 HH12 1
   ATOM 8283 HH21 D ARG A 124 ? 13.46683 41.08498 22.12437 0.170 33.81605 H ? A ? 123 HH21 1
   ATOM 8284 HH22 D ARG A 124 ? 13.32634 41.11419 20.64173 0.170 33.81605 H ? A ? 123 HH22 1
   ATOM 8285 N . LYS A 125 ? 13.88511 36.17074 26.87609 1.000 18.22583 N ? A ? 124 N 1
   ATOM 8286 CA . LYS A 125 ? 15.31796 35.87387 26.95186 1.000 21.05177 C ? A ? 124 CA 1
   ATOM 8287 C . LYS A 125 ? 16.02755 36.36050 25.73425 1.000 22.85740 C ? A ? 124 C 1
   ATOM 8288 O . LYS A 125 ? 15.50638 36.30145 24.61130 1.000 24.16531 O ? A ? 124 O 1
   ATOM 8289 H . LYS A 125 ? 13.37412 35.47913 26.88896 1.000 21.89104 H ? A ? 124 H 1
   ATOM 8290 HA . LYS A 125 ? 15.70802 36.32787 27.71517 1.000 25.28217 H ? A ? 124 HA 1
   ATOM 8291 CB A LYS A 125 ? 15.53836 34.36609 27.13532 0.230 21.90723 C ? A ? 124 CB 1
   ATOM 8292 CG A LYS A 125 ? 14.93414 33.78316 28.39344 0.230 17.18252 C ? A ? 124 CG 1
   ATOM 8293 CD A LYS A 125 ? 15.32873 32.32110 28.60591 0.230 19.44895 C ? A ? 124 CD 1
   ATOM 8294 CE A LYS A 125 ? 14.88943 31.88851 29.97435 0.230 18.47194 C ? A ? 124 CE 1
   ATOM 8295 NZ A LYS A 125 ? 15.53555 30.60837 30.39699 0.230 15.55411 N ? A ? 124 NZ 1
   ATOM 8296 HB2 A LYS A 125 ? 15.14222 33.90338 26.38042 0.230 26.30872 H ? A ? 124 HB2 1
   ATOM 8297 HB3 A LYS A 125 ? 16.49292 34.19626 27.16480 0.230 26.30872 H ? A ? 124 HB3 1
   ATOM 8298 HG2 A LYS A 125 ? 15.24198 34.29246 29.15943 0.230 20.63907 H ? A ? 124 HG2 1
   ATOM 8299 HG3 A LYS A 125 ? 13.96713 33.82815 28.33204 0.230 20.63907 H ? A ? 124 HG3 1
   ATOM 8300 HD2 A LYS A 125 ? 14.89336 31.76169 27.94379 0.230 23.35879 H ? A ? 124 HD2 1
   ATOM 8301 HD3 A LYS A 125 ? 16.29173 32.22565 28.53937 0.230 23.35879 H ? A ? 124 HD3 1
   ATOM 8302 HE2 A LYS A 125 ? 15.12885 32.57429 30.61722 0.230 22.18638 H ? A ? 124 HE2 1
   ATOM 8303 HE3 A LYS A 125 ? 13.92855 31.75583 29.97315 0.230 22.18638 H ? A ? 124 HE3 1
   ATOM 8304 HZ1 A LYS A 125 ? 15.25598 30.38041 31.21061 0.230 18.68498 H ? A ? 124 HZ1 1
   ATOM 8305 HZ2 A LYS A 125 ? 15.32512 29.95837 29.82662 0.230 18.68498 H ? A ? 124 HZ2 1
   ATOM 8306 HZ3 A LYS A 125 ? 16.42024 30.70434 30.41192 0.230 18.68498 H ? A ? 124 HZ3 1
   ATOM 8307 CB B LYS A 125 ? 15.52675 34.36358 27.13907 0.370 21.83507 C ? A ? 124 CB 1
   ATOM 8308 CG B LYS A 125 ? 14.92426 33.78175 28.39464 0.370 17.41912 C ? A ? 124 CG 1
   ATOM 8309 CD B LYS A 125 ? 15.25091 32.29841 28.54813 0.370 19.42922 C ? A ? 124 CD 1
   ATOM 8310 CE B LYS A 125 ? 14.88213 31.87380 29.91929 0.370 19.17248 C ? A ? 124 CE 1
   ATOM 8311 NZ B LYS A 125 ? 15.61893 30.62056 30.29188 0.370 15.54878 N ? A ? 124 NZ 1
   ATOM 8312 HB2 B LYS A 125 ? 15.12599 33.90339 26.38507 0.370 26.22213 H ? A ? 124 HB2 1
   ATOM 8313 HB3 B LYS A 125 ? 16.48024 34.18748 27.16656 0.370 26.22213 H ? A ? 124 HB3 1
   ATOM 8314 HG2 B LYS A 125 ? 15.27757 34.25146 29.16629 0.370 20.92300 H ? A ? 124 HG2 1
   ATOM 8315 HG3 B LYS A 125 ? 13.95963 33.87788 28.36076 0.370 20.92300 H ? A ? 124 HG3 1
   ATOM 8316 HD2 B LYS A 125 ? 14.74187 31.77784 27.90722 0.370 23.33511 H ? A ? 124 HD2 1
   ATOM 8317 HD3 B LYS A 125 ? 16.20049 32.15161 28.41527 0.370 23.33511 H ? A ? 124 HD3 1
   ATOM 8318 HE2 B LYS A 125 ? 15.11773 32.57140 30.55075 0.370 23.02703 H ? A ? 124 HE2 1
   ATOM 8319 HE3 B LYS A 125 ? 13.92924 31.69714 29.96036 0.370 23.02703 H ? A ? 124 HE3 1
   ATOM 8320 HZ1 B LYS A 125 ? 15.42298 30.38965 31.12877 0.370 18.67859 H ? A ? 124 HZ1 1
   ATOM 8321 HZ2 B LYS A 125 ? 15.38549 29.95678 29.74690 0.370 18.67859 H ? A ? 124 HZ2 1
   ATOM 8322 HZ3 B LYS A 125 ? 16.49665 30.75269 30.22668 0.370 18.67859 H ? A ? 124 HZ3 1
   ATOM 8323 CB C LYS A 125 ? 15.55069 34.37370 27.12057 0.180 21.97418 C ? A ? 124 CB 1
   ATOM 8324 CG C LYS A 125 ? 15.25511 33.87967 28.51224 0.180 18.82780 C ? A ? 124 CG 1
   ATOM 8325 CD C LYS A 125 ? 15.86098 32.49537 28.76801 0.180 17.18496 C ? A ? 124 CD 1
   ATOM 8326 CE C LYS A 125 ? 14.95232 31.37855 28.26132 0.180 22.12164 C ? A ? 124 CE 1
   ATOM 8327 NZ C LYS A 125 ? 13.68780 31.32226 29.01803 0.180 21.00163 N ? A ? 124 NZ 1
   ATOM 8328 HB2 C LYS A 125 ? 14.97329 33.89536 26.50519 0.180 26.38907 H ? A ? 124 HB2 1
   ATOM 8329 HB3 C LYS A 125 ? 16.48003 34.17632 26.92495 0.180 26.38907 H ? A ? 124 HB3 1
   ATOM 8330 HG2 C LYS A 125 ? 15.63034 34.49883 29.15781 0.180 22.61342 H ? A ? 124 HG2 1
   ATOM 8331 HG3 C LYS A 125 ? 14.29458 33.81708 28.63209 0.180 22.61342 H ? A ? 124 HG3 1
   ATOM 8332 HD2 C LYS A 125 ? 16.71169 32.42774 28.30691 0.180 20.64200 H ? A ? 124 HD2 1
   ATOM 8333 HD3 C LYS A 125 ? 15.98985 32.37320 29.72161 0.180 20.64200 H ? A ? 124 HD3 1
   ATOM 8334 HE2 C LYS A 125 ? 14.74180 31.53513 27.32748 0.180 26.56602 H ? A ? 124 HE2 1
   ATOM 8335 HE3 C LYS A 125 ? 15.40515 30.52654 28.36097 0.180 26.56602 H ? A ? 124 HE3 1
   ATOM 8336 HZ1 C LYS A 125 ? 13.22225 30.60214 28.77972 0.180 25.22200 H ? A ? 124 HZ1 1
   ATOM 8337 HZ2 C LYS A 125 ? 13.85694 31.28105 29.89083 0.180 25.22200 H ? A ? 124 HZ2 1
   ATOM 8338 HZ3 C LYS A 125 ? 13.20118 32.04874 28.85211 0.180 25.22200 H ? A ? 124 HZ3 1
   ATOM 8339 CB D LYS A 125 ? 15.53228 34.34950 27.08274 0.220 22.09563 C ? A ? 124 CB 1
   ATOM 8340 CG D LYS A 125 ? 16.95567 33.87337 26.74837 0.220 37.99127 C ? A ? 124 CG 1
   ATOM 8341 CD D LYS A 125 ? 17.92874 34.37392 27.79569 0.220 45.93450 C ? A ? 124 CD 1
   ATOM 8342 CE D LYS A 125 ? 19.38931 33.97695 27.61259 0.220 26.87908 C ? A ? 124 CE 1
   ATOM 8343 NZ D LYS A 125 ? 20.26219 34.39986 28.79662 0.220 41.10103 N ? A ? 124 NZ 1
   ATOM 8344 HB2 D LYS A 125 ? 15.34373 34.08869 27.99780 0.220 26.53481 H ? A ? 124 HB2 1
   ATOM 8345 HB3 D LYS A 125 ? 14.92305 33.89898 26.47712 0.220 26.53481 H ? A ? 124 HB3 1
   ATOM 8346 HG2 D LYS A 125 ? 16.98200 32.90379 26.73729 0.220 45.60957 H ? A ? 124 HG2 1
   ATOM 8347 HG3 D LYS A 125 ? 17.22255 34.22240 25.88359 0.220 45.60957 H ? A ? 124 HG3 1
   ATOM 8348 HD2 D LYS A 125 ? 17.89683 35.34339 27.79874 0.220 55.14145 H ? A ? 124 HD2 1
   ATOM 8349 HD3 D LYS A 125 ? 17.64760 34.03001 28.65801 0.220 55.14145 H ? A ? 124 HD3 1
   ATOM 8350 HE2 D LYS A 125 ? 19.44772 33.01271 27.52468 0.220 32.27495 H ? A ? 124 HE2 1
   ATOM 8351 HE3 D LYS A 125 ? 19.73694 34.40454 26.81433 0.220 32.27495 H ? A ? 124 HE3 1
   ATOM 8352 HZ1 D LYS A 125 ? 21.04752 33.98269 28.76015 0.220 49.34129 H ? A ? 124 HZ1 1
   ATOM 8353 HZ2 D LYS A 125 ? 20.40067 35.27873 28.77411 0.220 49.34129 H ? A ? 124 HZ2 1
   ATOM 8354 HZ3 D LYS A 125 ? 19.85918 34.19047 29.56201 0.220 49.34129 H ? A ? 124 HZ3 1
   HETATM 8355 N . PCA A 1 ? -5.49620 24.15548 28.15309 1.000 12.70315 N ? A ? 125 N 1
   HETATM 8356 CA . PCA A 1 ? -5.67954 23.41626 26.92975 1.000 12.32277 C ? A ? 125 CA 1
   HETATM 8357 C . PCA A 1 ? -4.47781 22.71837 26.53836 1.000 13.17315 C ? A ? 125 C 1
   HETATM 8358 O . PCA A 1 ? -4.33694 22.14817 25.46162 1.000 14.08038 O ? A ? 125 O 1
   HETATM 8359 CB . PCA A 1 ? -6.02936 24.50870 25.88004 1.000 12.33781 C ? A ? 125 CB 1
   HETATM 8360 CG . PCA A 1 ? -5.49996 25.73342 26.44225 1.000 13.25622 C ? A ? 125 CG 1
   HETATM 8361 CD . PCA A 1 ? -5.35021 25.51673 27.94834 1.000 11.30990 C ? A ? 125 CD 1
   HETATM 8362 OE . PCA A 1 ? -5.07876 26.36388 28.71570 1.000 13.09289 O ? A ? 125 OE 1
   HETATM 8363 H2 . PCA A 1 ? -6.23901 24.62714 28.27654 1.000 15.26383 H ? A ? 125 H2 1
   HETATM 8364 HA . PCA A 1 ? -6.36441 22.73334 27.00376 1.000 14.80738 H ? A ? 125 HA 1
   HETATM 8365 HB2 . PCA A 1 ? -5.62437 24.29897 25.02395 1.000 14.82543 H ? A ? 125 HB2 1
   HETATM 8366 HB3 . PCA A 1 ? -6.98901 24.55688 25.74713 1.000 14.82543 H ? A ? 125 HB3 1
   HETATM 8367 HG2 . PCA A 1 ? -4.63097 25.96820 26.08080 1.000 15.92752 H ? A ? 125 HG2 1
   HETATM 8368 HG3 . PCA A 1 ? -6.08376 26.49509 26.30105 1.000 15.92752 H ? A ? 125 HG3 1
   HETATM 8369 NB . HEC A 201 ? 5.49585 40.04451 20.44884 1.000 9.49992 N ? B ? . NB 1
   HETATM 8370 ND . HEC A 201 ? 6.89062 37.62399 23.17750 1.000 10.17537 N ? B ? . ND 1
   HETATM 8371 C1A . HEC A 201 ? 7.84710 36.58164 20.51532 1.000 12.94683 C ? B ? . C1A 1
   HETATM 8372 C1B . HEC A 201 ? 5.71747 40.07624 19.08748 1.000 9.52887 C ? B ? . C1B 1
   HETATM 8373 C1C . HEC A 201 ? 4.59385 41.02147 23.15663 1.000 10.26498 C ? B ? . C1C 1
   HETATM 8374 C1D . HEC A 201 ? 6.80306 37.68118 24.54767 1.000 8.74885 C ? B ? . C1D 1
   HETATM 8375 C2A . HEC A 201 ? 8.33832 36.22338 19.19490 1.000 11.73096 C ? B ? . C2A 1
   HETATM 8376 C2B . HEC A 201 ? 5.11195 41.23506 18.46369 1.000 9.30700 C ? B ? . C2B 1
   HETATM 8377 C2C . HEC A 201 ? 4.16610 41.53712 24.41043 1.000 10.21767 C ? B ? . C2C 1
   HETATM 8378 C2D . HEC A 201 ? 7.48246 36.56840 25.20377 1.000 9.92423 C ? B ? . C2D 1
   HETATM 8379 C3A . HEC A 201 ? 7.87276 37.11117 18.28962 1.000 10.27031 C ? B ? . C3A 1
   HETATM 8380 C3B . HEC A 201 ? 4.41775 41.90687 19.45180 1.000 10.60008 C ? B ? . C3B 1
   HETATM 8381 C3C . HEC A 201 ? 4.69828 40.70275 25.36969 1.000 9.78233 C ? B ? . C3C 1
   HETATM 8382 C3D . HEC A 201 ? 7.99194 35.75045 24.21899 1.000 11.99958 C ? B ? . C3D 1
   HETATM 8383 C4A . HEC A 201 ? 7.11412 38.11150 19.00923 1.000 10.84594 C ? B ? . C4A 1
   HETATM 8384 C4B . HEC A 201 ? 4.70088 41.18157 20.67816 1.000 9.83916 C ? B ? . C4B 1
   HETATM 8385 C4C . HEC A 201 ? 5.45908 39.74141 24.67418 1.000 8.45026 C ? B ? . C4C 1
   HETATM 8386 C4D . HEC A 201 ? 7.64252 36.39647 22.91756 1.000 10.64395 C ? B ? . C4D 1
   HETATM 8387 CAA . HEC A 201 ? 9.14780 34.94608 18.91171 1.000 13.59993 C ? B ? . CAA 1
   HETATM 8388 CAB . HEC A 201 ? 3.65978 43.23462 19.38619 1.000 10.78539 C ? B ? . CAB 1
   HETATM 8389 CAC . HEC A 201 ? 4.69358 40.74618 26.86439 1.000 11.17836 C ? B ? . CAC 1
   HETATM 8390 CAD . HEC A 201 ? 8.72616 34.43115 24.34087 1.000 12.73359 C ? B ? . CAD 1
   HETATM 8391 CBA . HEC A 201 ? 8.22856 33.77346 18.65081 1.000 15.72480 C ? B ? . CBA 1
   HETATM 8392 CBB . HEC A 201 ? 2.61746 43.29271 18.20913 1.000 10.54553 C ? B ? . CBB 1
   HETATM 8393 CBC . HEC A 201 ? 3.40626 41.39846 27.44733 1.000 12.01337 C ? B ? . CBC 1
   HETATM 8394 CBD . HEC A 201 ? 7.71608 33.21611 24.30445 1.000 13.85955 C ? B ? . CBD 1
   HETATM 8395 CGA . HEC A 201 ? 8.90523 32.45951 18.31785 1.000 17.39108 C ? B ? . CGA 1
   HETATM 8396 CGD . HEC A 201 ? 8.44631 31.86480 24.51171 1.000 12.00512 C ? B ? . CGD 1
   HETATM 8397 CHA . HEC A 201 ? 8.03152 35.87046 21.71894 1.000 10.66623 C ? B ? . CHA 1
   HETATM 8398 CHB . HEC A 201 ? 6.49837 39.21117 18.46535 1.000 10.73265 C ? B ? . CHB 1
   HETATM 8399 CHC . HEC A 201 ? 4.24666 41.61428 21.91872 1.000 10.73546 C ? B ? . CHC 1
   HETATM 8400 CHD . HEC A 201 ? 6.13653 38.64677 25.15641 1.000 11.60620 C ? B ? . CHD 1
   HETATM 8401 CMA . HEC A 201 ? 8.11934 37.12992 16.80429 1.000 12.27137 C ? B ? . CMA 1
   HETATM 8402 CMB . HEC A 201 ? 5.13167 41.53091 16.97440 1.000 11.73585 C ? B ? . CMB 1
   HETATM 8403 CMC . HEC A 201 ? 3.34154 42.74854 24.63484 1.000 10.59368 C ? B ? . CMC 1
   HETATM 8404 CMD . HEC A 201 ? 7.64036 36.30234 26.65822 1.000 12.38479 C ? B ? . CMD 1
   HETATM 8405 NA . HEC A 201 ? 7.09663 37.79562 20.37308 1.000 11.28010 N ? B ? . NA 1
   HETATM 8406 NC . HEC A 201 ? 5.35362 39.87039 23.32382 1.000 10.05646 N ? B ? . NC 1
   HETATM 8407 O1A . HEC A 201 ? 9.59561 31.85464 19.16983 1.000 18.57234 O ? B ? . O1A 1
   HETATM 8408 O1D . HEC A 201 ? 7.99747 31.10259 25.40233 1.000 13.33815 O ? B ? . O1D 1
   HETATM 8409 O2A . HEC A 201 ? 8.67981 31.93771 17.23577 1.000 22.45615 O ? B ? . O2A 1
   HETATM 8410 O2D . HEC A 201 ? 9.44237 31.66473 23.81429 1.000 12.85135 O ? B ? . O2D 1
   HETATM 8411 FE . HEC A 201 ? 6.29666 38.87988 21.83247 1.000 10.51633 Fe ? B ? . FE 1
   HETATM 8412 C1 . ASC A 202 ? 7.67683 43.13012 15.08965 1.000 17.97812 C ? C ? . C1 1
   HETATM 8413 C2 . ASC A 202 ? 8.28998 42.08017 15.84615 1.000 16.56000 C ? C ? . C2 1
   HETATM 8414 C3 . ASC A 202 ? 8.49894 42.59351 17.06830 1.000 15.82994 C ? C ? . C3 1
   HETATM 8415 C4 . ASC A 202 ? 8.14377 44.01345 17.17216 1.000 13.14333 C ? C ? . C4 1
   HETATM 8416 C5 . ASC A 202 ? 9.29340 44.92935 17.47156 1.000 17.18888 C ? C ? . C5 1
   HETATM 8417 C6 . ASC A 202 ? 8.83162 46.38425 17.49953 1.000 17.39848 C ? C ? . C6 1
   HETATM 8418 O1 . ASC A 202 ? 7.20512 43.10703 13.97120 1.000 16.93706 O ? C ? . O1 1
   HETATM 8419 O2 . ASC A 202 ? 8.42277 40.86028 15.31603 1.000 16.26475 O ? C ? . O2 1
   HETATM 8420 O3 . ASC A 202 ? 9.06602 42.05346 18.16926 1.000 16.34163 O ? C ? . O3 1
   HETATM 8421 O4 . ASC A 202 ? 7.64255 44.26215 15.83843 1.000 15.76861 O ? C ? . O4 1
   HETATM 8422 O5 . ASC A 202 ? 10.34645 44.69210 16.52240 1.000 16.56735 O ? C ? . O5 1
   HETATM 8423 O6 . ASC A 202 ? 9.93396 47.21862 17.85308 1.000 20.58813 O ? C ? . O6 1
   HETATM 8424 H4 . ASC A 202 ? 7.45766 44.16742 17.84033 1.000 15.79205 H ? C ? . H4 1
   HETATM 8425 H5 . ASC A 202 ? 9.62461 44.71417 18.35751 1.000 20.64671 H ? C ? . H5 1
   HETATM 8426 H61 . ASC A 202 ? 8.10024 46.46000 18.13218 1.000 20.89823 H ? C ? . H61 1
   HETATM 8427 H62 . ASC A 202 ? 8.47191 46.60691 16.62665 1.000 20.89823 H ? C ? . H62 1
   HETATM 8428 HO2 . ASC A 202 ? 8.18835 40.27218 15.88319 1.000 19.53775 H ? C ? . HO2 1
   HETATM 8429 HO3 . ASC A 202 ? 8.80225 41.25501 18.29338 1.000 19.63000 H ? C ? . HO3 1
   HETATM 8430 HO5 . ASC A 202 ? 11.06384 45.05365 16.80015 1.000 19.90088 H ? C ? . HO5 1
   HETATM 8431 HO6 . ASC A 202 ? 9.77169 48.00389 17.57109 1.000 24.72581 H ? C ? . HO6 1
   HETATM 8432 O1 . SO4 A 203 ? 10.81100 39.90203 15.67494 1.000 21.17949 O ? D ? . O1 1
   HETATM 8433 O2 . SO4 A 203 ? 10.13592 39.73344 17.98301 1.000 17.15974 O ? D ? . O2 1
   HETATM 8434 O3 . SO4 A 203 ? 11.65392 38.04239 17.09711 1.000 22.29994 O ? D ? . O3 1
   HETATM 8435 O4 . SO4 A 203 ? 12.35113 40.43278 17.51550 1.000 22.46138 O ? D ? . O4 1
   HETATM 8436 S . SO4 A 203 ? 11.26019 39.52681 17.07676 1.000 19.85920 S ? D ? . S 1
   HETATM 8437 O . HOH A 301 ? 11.54234 34.48181 38.83890 0.786 22.75690 O ? E ? . O 1
   HETATM 8439 O . HOH A 303 ? 5.16109 26.78752 17.58751 0.566 18.09642 O ? E ? . O 1
   HETATM 8440 O . HOH A 304 ? -6.03212 42.18581 22.26170 1.000 31.99175 O ? E ? . O 1
   HETATM 8441 O . HOH A 305 ? -13.02901 46.74955 13.13923 0.882 29.86328 O ? E ? . O 1
   HETATM 8442 O . HOH A 306 ? -12.79307 41.92405 8.27735 0.799 25.13512 O ? E ? . O 1
   HETATM 8443 O . HOH A 307 ? -0.07635 56.97496 22.76431 0.746 17.70913 O ? E ? . O 1
   HETATM 8444 O . HOH A 308 ? -0.72964 65.44422 8.72491 0.785 24.55384 O ? E ? . O 1
   HETATM 8445 O . HOH A 309 ? -12.45744 50.84367 16.91284 0.975 22.01576 O ? E ? . O 1
   HETATM 8447 O . HOH A 311 ? -9.41600 56.82491 4.42508 0.998 33.26164 O ? E ? . O 1
   HETATM 8448 O . HOH A 312 ? -4.71407 28.77893 27.83949 0.878 15.87450 O ? E ? . O 1
   HETATM 8449 O . HOH A 313 ? -4.51934 48.67962 31.05415 0.827 26.90774 O ? E ? . O 1
   HETATM 8450 O . HOH A 314 ? 10.15982 32.97095 21.50400 0.938 14.73244 O ? E ? . O 1
   HETATM 8451 O . HOH A 315 ? 4.96618 54.96897 22.09571 0.863 22.02990 O ? E ? . O 1
   HETATM 8452 O . HOH A 316 ? 9.89792 21.53115 29.48561 0.598 15.71866 O ? E ? . O 1
   HETATM 8453 O . HOH A 318 ? 2.28638 35.84335 34.93790 0.880 18.65128 O ? E ? . O 1
   HETATM 8454 O . HOH A 319 ? -0.78907 48.14621 0.16032 0.940 10.41411 O ? E ? . O 1
   HETATM 8455 O A HOH A 320 ? -1.81449 52.20233 19.36821 0.690 13.73840 O ? E ? . O 1
   HETATM 8456 O . HOH A 321 ? -4.71291 35.04684 26.39038 0.979 19.04833 O ? E ? . O 1
   HETATM 8457 O . HOH A 322 ? 5.04707 54.47753 13.11280 0.938 25.90379 O ? E ? . O 1
   HETATM 8458 O . HOH A 323 ? 9.71819 49.84451 18.96498 0.645 21.70251 O ? E ? . O 1
   HETATM 8459 O . HOH A 324 ? -14.79423 51.91224 9.39864 0.892 30.35008 O ? E ? . O 1
   HETATM 8460 O . HOH A 325 ? -4.64067 52.34328 28.84118 1.000 19.35156 O ? E ? . O 1
   HETATM 8461 O . HOH A 326 ? -13.07609 44.74981 8.12690 0.986 22.47761 O ? E ? . O 1
   HETATM 8462 O . HOH A 327 ? -6.30762 55.80131 17.28389 0.765 25.00131 O ? E ? . O 1
   HETATM 8463 O . HOH A 328 ? 11.20722 47.08605 29.14113 0.948 22.39748 O ? E ? . O 1
   HETATM 8464 O . HOH A 329 ? 7.87011 51.76064 -2.74838 0.981 18.02816 O ? E ? . O 1
   HETATM 8465 O . HOH A 330 ? -9.65744 45.87256 14.89715 0.995 13.59613 O ? E ? . O 1
   HETATM 8466 O . HOH A 331 ? 0.64027 38.07493 34.77177 0.984 19.90193 O ? E ? . O 1
   HETATM 8467 O . HOH A 332 ? 8.30264 45.25853 10.04315 0.931 17.62344 O ? E ? . O 1
   HETATM 8468 O . HOH A 333 ? -1.09609 26.38900 33.85249 0.957 33.32388 O ? E ? . O 1
   HETATM 8470 O . HOH A 335 ? -4.30677 22.84041 22.80199 0.993 14.70078 O ? E ? . O 1
   HETATM 8471 O . HOH A 336 ? -7.60639 51.55067 7.85448 0.994 11.53594 O ? E ? . O 1
   HETATM 8472 O . HOH A 337 ? -12.30095 46.07860 5.87110 0.926 15.02747 O ? E ? . O 1
   HETATM 8473 O . HOH A 338 ? -5.01538 31.83726 23.97398 1.000 11.94768 O ? E ? . O 1
   HETATM 8474 O . HOH A 339 ? -12.38308 54.88784 15.03859 1.000 20.48356 O ? E ? . O 1
   HETATM 8475 O . HOH A 340 ? 7.87155 45.46398 12.84097 0.816 17.96842 O ? E ? . O 1
   HETATM 8476 O . HOH A 341 ? 1.08917 34.48911 33.04803 0.948 19.83297 O ? E ? . O 1
   HETATM 8477 O . HOH A 342 ? 4.07511 56.61794 17.31169 0.983 20.55795 O ? E ? . O 1
   HETATM 8478 O . HOH A 343 ? 10.50005 45.04474 13.84815 0.634 19.84671 O ? E ? . O 1
   HETATM 8479 O . HOH A 344 ? -2.98987 49.32544 2.65047 1.000 11.43545 O ? E ? . O 1
   HETATM 8480 O . HOH A 345 ? 3.67873 50.14312 26.43350 0.772 15.05404 O ? E ? . O 1
   HETATM 8481 O . HOH A 346 ? -1.18059 44.16548 36.93366 0.685 21.41620 O ? E ? . O 1
   HETATM 8482 O . HOH A 347 ? -3.77637 30.23036 31.54122 0.965 23.40193 O ? E ? . O 1
   HETATM 8483 O . HOH A 348 ? 0.69007 54.10479 2.60455 1.000 12.46521 O ? E ? . O 1
   HETATM 8484 O . HOH A 349 ? 11.80974 49.14015 25.22603 0.875 23.09548 O ? E ? . O 1
   HETATM 8485 O . HOH A 350 ? -1.79197 16.02847 30.08348 0.977 33.45238 O ? E ? . O 1
   HETATM 8486 O . HOH A 351 ? 9.77670 50.18165 23.71456 1.000 19.87637 O ? E ? . O 1
   HETATM 8487 O . HOH A 352 ? 8.69669 33.81373 14.86908 0.990 21.03097 O ? E ? . O 1
   HETATM 8489 O . HOH A 354 ? -10.44777 40.69250 9.16517 1.000 15.96808 O ? E ? . O 1
   HETATM 8490 O . HOH A 355 ? 1.24166 60.52877 12.73674 0.966 23.99027 O ? E ? . O 1
   HETATM 8491 O . HOH A 356 ? 12.19509 43.13564 17.79780 0.722 15.96038 O ? E ? . O 1
   HETATM 8492 O . HOH A 357 ? 7.74454 24.41920 32.89999 0.855 17.78436 O ? E ? . O 1
   HETATM 8493 O . HOH A 358 ? -5.31068 52.93640 -1.91312 0.983 16.69959 O ? E ? . O 1
   HETATM 8494 O . HOH A 359 ? -6.62371 42.81896 4.60274 0.967 13.65430 O ? E ? . O 1
   HETATM 8495 O . HOH A 360 ? 10.13184 38.28377 13.51506 0.774 28.49230 O ? E ? . O 1
   HETATM 8496 O . HOH A 361 ? -4.62288 56.11133 0.30837 0.879 22.68912 O ? E ? . O 1
   HETATM 8497 O . HOH A 362 ? 6.35214 36.18249 11.72387 0.958 17.59060 O ? E ? . O 1
   HETATM 8498 O . HOH A 363 ? 4.37393 46.17885 26.94790 0.892 14.33896 O ? E ? . O 1
   HETATM 8499 O . HOH A 364 ? 13.46218 43.87935 22.03115 0.931 23.86427 O ? E ? . O 1
   HETATM 8500 O . HOH A 365 ? 8.65864 23.79617 28.78019 0.796 17.48183 O ? E ? . O 1
   HETATM 8501 O . HOH A 366 ? 7.93973 41.22590 12.02029 0.850 26.04467 O ? E ? . O 1
   HETATM 8502 O . HOH A 367 ? 8.19394 49.16144 11.24376 0.820 17.54872 O ? E ? . O 1
   HETATM 8503 O . HOH A 368 ? -2.15452 64.99081 6.78200 0.875 25.74983 O ? E ? . O 1
   HETATM 8504 O . HOH A 369 ? -8.88011 46.44696 19.43028 0.773 16.62074 O ? E ? . O 1
   HETATM 8505 O . HOH A 370 ? 7.11768 18.55653 30.57624 0.833 16.27620 O ? E ? . O 1
   HETATM 8507 O . HOH A 372 ? -4.95717 40.42799 6.66731 0.748 18.52141 O ? E ? . O 1
   HETATM 8508 O . HOH A 373 ? 8.79386 48.19530 1.38918 0.964 34.05797 O ? E ? . O 1
   HETATM 8509 O . HOH A 374 ? 12.67640 36.12920 19.07399 0.708 31.22955 O ? E ? . O 1
   HETATM 8510 O . HOH A 375 ? 4.40978 37.71822 21.72216 0.647 11.31775 O ? E ? . O 1
   HETATM 8511 O . HOH A 377 ? -0.85905 28.22087 29.83004 0.992 14.44913 O ? E ? . O 1
   HETATM 8512 O . HOH A 378 ? 14.93809 40.85388 24.94809 0.706 33.72517 O ? E ? . O 1
   HETATM 8513 O . HOH A 379 ? -10.53968 38.41962 13.51635 0.893 26.41261 O ? E ? . O 1
   HETATM 8514 O B HOH A 380 ? 3.56112 52.67199 23.43151 1.000 20.59265 O ? E ? . O 1
   HETATM 8515 O . HOH A 381 ? -0.00833 23.83451 21.43200 0.785 19.95969 O ? E ? . O 1
   HETATM 8516 O . HOH A 382 ? 11.91454 27.51477 22.34163 1.000 25.17315 O ? E ? . O 1
   HETATM 8517 O . HOH A 383 ? -0.01614 35.96766 30.96268 0.724 17.96483 O ? E ? . O 1
   HETATM 8518 O . HOH A 384 ? -2.34151 55.10395 -0.98091 1.000 19.94152 O ? E ? . O 1
   HETATM 8519 O . HOH A 385 ? 14.62469 38.71736 23.30160 0.665 22.24055 O ? E ? . O 1
   HETATM 8520 O . HOH A 386 ? -8.61381 53.42656 0.96044 0.918 22.84385 O ? E ? . O 1
   HETATM 8521 O . HOH A 387 ? -1.17958 36.22910 5.09173 1.000 14.03744 O ? E ? . O 1
   HETATM 8522 O . HOH A 388 ? -15.97496 48.06502 7.23956 0.997 27.32305 O ? E ? . O 1
   HETATM 8523 O . HOH A 390 ? 11.23289 43.49945 20.41968 0.946 16.34538 O ? E ? . O 1
   HETATM 8524 O . HOH A 391 ? 0.67481 31.85560 35.33758 0.887 31.13574 O ? E ? . O 1
   HETATM 8525 O . HOH A 392 ? -8.86595 36.59442 20.53426 1.000 13.67227 O ? E ? . O 1
   HETATM 8526 O . HOH A 393 ? -9.50166 47.37358 12.53387 0.916 13.19508 O ? E ? . O 1
   HETATM 8527 O . HOH A 394 ? 7.35361 44.48472 6.37619 0.776 19.21213 O ? E ? . O 1
   HETATM 8529 O A HOH A 396 ? -12.96801 46.62960 17.99605 0.970 32.23274 O ? E ? . O 1
   HETATM 8530 O . HOH A 397 ? -0.01705 45.35493 4.62119 0.979 12.54613 O ? E ? . O 1
   HETATM 8531 O . HOH A 398 ? -10.90447 50.40532 19.01887 1.000 18.17092 O ? E ? . O 1
   HETATM 8532 O . HOH A 400 ? -2.06925 47.99153 32.11973 0.643 21.56069 O ? E ? . O 1
   HETATM 8533 O . HOH A 401 ? -11.35075 52.31019 7.54044 1.000 17.15810 O ? E ? . O 1
   HETATM 8534 O B HOH A 402 ? -8.85485 44.28468 21.47229 0.523 18.52297 O ? E ? . O 1
   HETATM 8535 O . HOH A 403 ? 7.75442 27.75235 17.65464 0.551 20.70836 O ? E ? . O 1
   HETATM 8536 O . HOH A 404 ? -10.68834 51.44432 1.47399 1.000 16.80549 O ? E ? . O 1
   HETATM 8537 O A HOH A 405 ? -6.97224 45.01775 21.84292 0.449 14.37493 O ? E ? . O 1
   HETATM 8538 O B HOH A 405 ? -6.76995 44.51097 23.04641 0.551 16.64550 O ? E ? . O 1
   HETATM 8540 O . HOH A 407 ? -1.78655 19.87648 24.19811 0.876 16.16057 O ? E ? . O 1
   HETATM 8541 O . HOH A 408 ? -2.83844 41.54681 5.15773 0.995 13.12712 O ? E ? . O 1
   HETATM 8542 O . HOH A 409 ? 12.30190 34.53424 21.03981 0.999 26.56221 O ? E ? . O 1
   HETATM 8543 O . HOH A 410 ? 4.77959 41.99707 39.68056 1.000 27.07809 O ? E ? . O 1
   HETATM 8544 O . HOH A 411 ? 4.02574 57.79537 0.48511 0.932 25.54182 O ? E ? . O 1
   HETATM 8545 O . HOH A 412 ? 5.70732 55.40380 19.31664 0.910 22.05423 O ? E ? . O 1
   HETATM 8546 O A HOH A 413 ? -5.22358 58.79608 5.10962 0.502 21.30957 O ? E ? . O 1
   HETATM 8547 O B HOH A 413 ? -6.03324 59.04882 6.08825 0.498 22.10540 O ? E ? . O 1
   HETATM 8548 O . HOH A 414 ? 4.43653 35.00099 22.91257 0.691 16.72763 O ? E ? . O 1
   HETATM 8549 O B HOH A 416 ? -8.88788 41.62865 21.55823 0.897 22.85208 O ? E ? . O 1
   HETATM 8551 O . HOH A 418 ? -4.45259 42.20879 2.92801 0.898 13.31217 O ? E ? . O 1
   HETATM 8552 O . HOH A 419 ? -1.30139 57.15593 18.77343 0.987 33.56855 O ? E ? . O 1
   HETATM 8553 O . HOH A 420 ? -4.07551 47.09795 33.41216 0.857 36.96727 O ? E ? . O 1
   HETATM 8555 O . HOH A 422 ? 6.45699 48.49108 -0.67358 1.000 20.50969 O ? E ? . O 1
   HETATM 8556 O . HOH A 423 ? 13.94217 36.29673 39.50798 0.965 22.71312 O ? E ? . O 1
   HETATM 8557 O . HOH A 424 ? -6.20429 38.41608 26.45828 0.996 33.74484 O ? E ? . O 1
   HETATM 8558 O . HOH A 425 ? 1.64093 64.28079 8.44167 0.960 28.97531 O ? E ? . O 1
   HETATM 8559 O B HOH A 426 ? -1.12468 38.05498 32.32247 0.920 21.93447 O ? E ? . O 1
   HETATM 8560 O . HOH A 427 ? -4.35548 19.02984 24.69916 0.929 18.41202 O ? E ? . O 1
   HETATM 8561 O . HOH A 428 ? 6.06932 41.41941 7.46825 0.807 24.67212 O ? E ? . O 1
   HETATM 8562 O . HOH A 429 ? -11.06801 44.93635 23.05026 0.912 33.96607 O ? E ? . O 1
   HETATM 8563 O . HOH A 430 ? -3.77972 34.88930 31.25192 0.725 28.47572 O ? E ? . O 1
   HETATM 8564 O . HOH A 431 ? 6.40244 49.25968 -3.86557 0.995 26.19159 O ? E ? . O 1
   HETATM 8565 O . HOH A 432 ? 7.93516 51.35861 17.37384 0.905 23.09053 O ? E ? . O 1
   HETATM 8566 O . HOH A 433 ? -6.87874 40.89885 6.56047 0.808 21.79621 O ? E ? . O 1
   HETATM 8567 O . HOH A 435 ? -3.31334 38.28018 3.42035 0.910 21.81966 O ? E ? . O 1
   HETATM 8568 O . HOH A 437 ? -12.80937 54.60479 7.07788 1.000 28.82876 O ? E ? . O 1
   HETATM 8569 O . HOH A 438 ? -0.27049 49.04977 38.03571 0.697 26.36854 O ? E ? . O 1
   HETATM 8570 O . HOH A 439 ? -2.26966 44.32609 5.83681 1.000 14.96717 O ? E ? . O 1
   HETATM 8571 O . HOH A 440 ? 3.74944 59.55817 13.62939 0.966 20.58890 O ? E ? . O 1
   HETATM 8572 O . HOH A 441 ? -8.60617 36.39023 25.18234 0.916 30.26201 O ? E ? . O 1
   HETATM 8573 O . HOH A 442 ? 13.56830 46.28647 30.34278 0.853 35.00101 O ? E ? . O 1
   HETATM 8574 O . HOH A 443 ? 7.05997 38.46847 10.39804 0.985 24.58475 O ? E ? . O 1
   HETATM 8575 O . HOH A 444 ? -12.68774 50.78640 5.64378 1.000 17.60015 O ? E ? . O 1
   HETATM 8576 O . HOH A 445 ? 5.88777 56.41434 15.26886 0.824 23.99961 O ? E ? . O 1
   HETATM 8577 O . HOH A 446 ? 6.73707 50.01238 15.36125 0.955 18.43110 O ? E ? . O 1
   HETATM 8578 O . HOH A 447 ? 2.96828 46.12138 2.04777 1.000 12.68617 O ? E ? . O 1
   HETATM 8579 O . HOH A 448 ? 7.99491 42.58505 9.37862 0.879 21.81893 O ? E ? . O 1
   HETATM 8580 O . HOH A 449 ? -1.53814 37.64458 36.53439 0.882 29.43560 O ? E ? . O 1
   HETATM 8582 O . HOH A 451 ? -5.47045 36.03629 28.92437 0.894 22.41153 O ? E ? . O 1
   HETATM 8583 O . HOH A 453 ? -10.88861 56.96375 16.59116 0.976 34.10426 O ? E ? . O 1
   HETATM 8584 O . HOH A 454 ? -0.74681 17.54388 23.03517 0.962 29.11116 O ? E ? . O 1
   HETATM 8585 O . HOH A 455 ? 0.25840 46.15941 1.86490 0.976 10.70800 O ? E ? . O 1
   HETATM 8586 O . HOH A 456 ? -12.71421 52.25801 3.29065 0.927 21.76819 O ? E ? . O 1
   HETATM 8587 O . HOH A 457 ? 10.10269 50.87256 -1.48363 1.000 25.10365 O ? E ? . O 1
   HETATM 8588 O . HOH A 458 ? -0.30653 46.39674 38.65692 0.840 29.80723 O ? E ? . O 1
   HETATM 8589 O . HOH A 459 ? 10.79199 46.24987 9.57923 0.958 37.77235 O ? E ? . O 1
   HETATM 8590 O . HOH A 460 ? 10.80525 48.90092 10.42883 0.991 35.10503 O ? E ? . O 1
   HETATM 8591 O . HOH A 461 ? -1.81029 21.85370 22.28365 0.884 17.42942 O ? E ? . O 1
   HETATM 8592 O . HOH A 462 ? 6.69884 52.51652 13.76822 1.000 22.86394 O ? E ? . O 1
   HETATM 8593 O . HOH A 464 ? -9.16576 39.41611 6.97780 0.926 18.08276 O ? E ? . O 1
   HETATM 8595 O . HOH A 466 ? -7.99202 52.62455 -1.56718 0.825 29.55795 O ? E ? . O 1
   HETATM 8596 O . HOH A 467 ? -11.20686 47.64096 19.69704 0.867 26.16481 O ? E ? . O 1
   HETATM 8597 O . HOH A 468 ? -12.19679 50.03966 -0.33605 0.760 20.78070 O ? E ? . O 1
   HETATM 8598 O . HOH A 470 ? -12.96991 44.09451 4.27380 0.995 30.77385 O ? E ? . O 1
   HETATM 8599 O . HOH A 472 ? -11.54074 39.34101 11.33455 0.907 25.49988 O ? E ? . O 1
   HETATM 8600 O . HOH A 473 ? -7.85395 34.22578 26.60502 0.875 34.05670 O ? E ? . O 1
   HETATM 8601 O . HOH A 474 ? 4.75527 48.50672 28.32987 0.802 17.81040 O ? E ? . O 1
   HETATM 8602 O . HOH A 476 ? -1.51976 39.64501 38.50105 0.981 33.94270 O ? E ? . O 1
   HETATM 8604 O . HOH A 479 ? 8.16577 48.10516 13.76420 0.964 19.76233 O ? E ? . O 1
   HETATM 8605 O . HOH A 480 ? -15.19448 52.42175 6.35392 0.965 36.13268 O ? E ? . O 1
   HETATM 8608 O . HOH A 484 ? 11.22828 49.45135 27.96848 0.751 25.17199 O ? E ? . O 1
   HETATM 8609 O . HOH A 485 ? -13.87998 48.29992 5.40524 0.992 17.95367 O ? E ? . O 1
   HETATM 8610 O . HOH A 486 ? 8.58379 36.05895 13.33696 0.846 23.35760 O ? E ? . O 1
   HETATM 8612 O . HOH A 488 ? 10.61357 51.34544 21.08127 0.822 27.28836 O ? E ? . O 1
   HETATM 8613 O . HOH A 489 ? -2.54507 42.10367 38.35966 1.000 37.60901 O ? E ? . O 1
   HETATM 8614 O . HOH A 490 ? -13.51799 53.43578 16.93375 0.878 27.21128 O ? E ? . O 1
   HETATM 8615 O . HOH A 492 ? 4.77622 17.61814 31.96875 0.941 23.07770 O ? E ? . O 1
   HETATM 8616 O . HOH A 494 ? -9.38370 35.09816 22.85979 0.985 16.89620 O ? E ? . O 1
   HETATM 8617 O . HOH A 495 ? -12.39202 47.30991 22.22802 0.981 41.93359 O ? E ? . O 1
   HETATM 8618 O . HOH A 496 ? -7.29382 32.28252 25.14823 0.764 21.82284 O ? E ? . O 1
   HETATM 8619 O . HOH A 497 ? 7.98983 51.88829 11.39879 0.989 27.76696 O ? E ? . O 1
   HETATM 8621 O . HOH A 500 ? -7.87856 34.62619 29.15754 0.959 29.42931 O ? E ? . O 1
   HETATM 8622 O . HOH A 501 ? -12.91722 41.65272 5.44933 0.920 30.03473 O ? E ? . O 1
   HETATM 8624 O . HOH A 503 ? -13.78226 48.22454 0.49087 0.902 28.05775 O ? E ? . O 1
   HETATM 8625 O . HOH A 504 ? -15.08302 48.11151 2.93905 0.779 23.63110 O ? E ? . O 1
   HETATM 8626 O . HOH A 506 ? -10.47452 40.16350 4.71776 0.768 22.97218 O ? E ? . O 1
   HETATM 8628 O . HOH A 508 ? 2.24227 66.58428 13.40449 0.896 24.71841 O ? E ? . O 1
   HETATM 8629 O . HOH A 509 ? -13.00620 54.43465 19.50202 0.672 23.48054 O ? E ? . O 1
   HETATM 9128 O . HOH S 510 ? -8.93895 42.04445 3.26155 0.942 23.46750 O ? F ? . O 1
   HETATM 9130 O . HOH S 512 ? 7.86607 23.71411 23.07038 0.833 27.30187 O ? F ? . O 1
   HETATM 9131 O . HOH S 513 ? -9.85388 47.37338 -1.39773 0.983 27.98485 O ? F ? . O 1
   HETATM 9132 O . HOH S 514 ? -4.38690 27.26859 31.42716 0.926 26.82281 O ? F ? . O 1
   HETATM 9135 O . HOH S 517 ? 10.36756 38.22544 40.98377 0.539 24.36278 O ? F ? . O 1
   HETATM 9137 O . HOH S 519 ? 7.85705 53.56884 18.30430 0.916 28.12212 O ? F ? . O 1
   HETATM 9138 O . HOH S 520 ? -5.62970 38.07195 7.04973 0.420 16.79973 O ? F ? . O 1
   HETATM 9139 O . HOH S 521 ? 5.69281 51.03310 25.55625 0.758 23.82243 O ? F ? . O 1
   HETATM 9140 O . HOH S 522 ? 9.48226 48.69196 4.69279 1.000 44.88450 O ? F ? . O 1
   HETATM 9141 O . HOH S 523 ? 0.98833 22.53480 19.38144 0.495 17.66343 O ? F ? . O 1
   HETATM 9142 O . HOH S 524 ? -11.37383 40.29842 18.36979 1.000 41.29833 O ? F ? . O 1
   HETATM 9143 O . HOH S 525 ? -6.30912 45.63794 27.87823 0.496 19.65413 O ? F ? . O 1
   HETATM 9144 O . HOH S 526 ? 4.51561 18.88480 34.39532 0.994 33.75498 O ? F ? . O 1
   HETATM 9145 O . HOH S 527 ? 2.15425 56.95220 4.77230 0.304 13.27437 O ? F ? . O 1
   HETATM 9146 O . HOH S 528 ? 5.23050 57.65942 12.90046 0.638 24.70438 O ? F ? . O 1
   HETATM 9147 O . HOH S 529 ? -12.22731 46.13212 15.54228 0.967 32.49621 O ? F ? . O 1
   HETATM 9148 O . HOH S 530 ? -4.24869 58.12762 2.02492 0.565 23.44460 O ? F ? . O 1
   HETATM 9149 O . HOH S 531 ? -11.33607 41.31089 15.65549 0.756 31.36832 O ? F ? . O 1
   HETATM 9150 O . HOH S 532 ? 9.54026 53.74227 20.32855 0.802 35.28985 O ? F ? . O 1
   HETATM 9151 O . HOH S 533 ? 4.69421 19.07308 22.75146 0.854 36.43121 O ? F ? . O 1
   HETATM 9152 O . HOH S 534 ? 6.61984 29.97513 15.83398 0.999 38.36110 O ? F ? . O 1
   HETATM 9153 O . HOH S 535 ? 2.08835 57.28419 0.23378 0.323 13.64286 O ? F ? . O 1
   HETATM 9154 O . HOH S 536 ? -10.80537 43.55196 2.49480 0.784 28.29435 O ? F ? . O 1
   HETATM 9155 O . HOH S 537 ? -0.05478 61.84506 15.07817 0.668 33.04540 O ? F ? . O 1
   HETATM 9157 O . HOH S 539 ? -1.43460 32.55721 31.31580 0.562 31.29557 O ? F ? . O 1
   HETATM 9158 O . HOH S 540 ? 16.69568 28.94685 28.15284 0.722 31.68215 O ? F ? . O 1
   HETATM 9159 O . HOH S 541 ? -8.43597 60.20443 7.01045 1.000 44.55293 O ? F ? . O 1
   HETATM 9164 O . HOH S 546 ? -2.39446 61.53627 13.86107 0.581 30.59255 O ? F ? . O 1
   HETATM 9167 O . HOH S 549 ? -8.85366 38.92872 25.91147 0.742 31.08226 O ? F ? . O 1
   HETATM 9169 O . HOH S 551 ? -11.62367 46.36007 0.00000 1.000 51.79181 O ? F ? . O 1
   HETATM 9170 O . HOH S 552 ? 8.13939 25.42330 20.66156 0.628 35.99458 O ? F ? . O 1
   HETATM 9171 O . HOH S 553 ? -0.46484 38.83824 40.89012 0.840 33.51443 O ? F ? . O 1
   HETATM 9173 O . HOH S 555 ? 1.74623 22.89789 31.77609 0.450 22.62165 O ? F ? . O 1
   HETATM 9174 O . HOH S 556 ? 9.32639 46.06842 2.50975 1.000 50.38519 O ? F ? . O 1
   HETATM 9177 O . HOH S 559 ? 12.08222 30.55063 19.44886 0.977 45.39267 O ? F ? . O 1
   HETATM 9181 O . HOH S 563 ? 14.82582 34.98521 22.27820 0.648 32.27516 O ? F ? . O 1
   HETATM 9185 O . HOH S 567 ? 14.68495 45.51194 19.87280 0.958 44.88680 O ? F ? . O 1
   HETATM 9187 O . HOH S 569 ? -8.11176 56.27396 2.10327 0.906 46.73612 O ? F ? . O 1
   HETATM 9188 O . HOH S 570 ? -6.40255 58.27145 3.20909 0.840 37.79776 O ? F ? . O 1
   HETATM 9189 O . HOH S 571 ? 13.24484 45.07457 33.02601 0.870 41.34843 O ? F ? . O 1
   HETATM 9190 O . HOH S 572 ? -1.49100 14.31879 32.28035 0.980 46.47149 O ? F ? . O 1
   HETATM 9191 O . HOH S 573 ? 9.71763 42.12727 36.29144 0.434 23.85989 O ? F ? . O 1
   HETATM 9202 O . HOH S 584 ? 9.54697 52.79522 24.40668 0.669 29.59953 O ? F ? . O 1
   HETATM 9219 O . HOH S 601 ? 7.22440 40.39414 42.37605 0.997 42.99088 O ? F ? . O 1
   HETATM 9224 O . HOH S 606 ? 1.40010 20.40957 20.67096 0.466 20.73108 O ? F ? . O 1
   HETATM 9225 O . HOH S 607 ? 16.01587 34.29577 32.02702 0.668 34.49032 O ? F ? . O 1
   HETATM 9231 O . HOH S 613 ? 9.29885 46.39665 5.44686 1.000 53.52956 O ? F ? . O 1
   HETATM 9285 O . HOH S 614 ? 4.91856 46.36007 0.00000 0.993 11.96296 O ? G ? . O 1
   HETATM 9286 O . HOH S 615 ? 3.65065 43.76491 3.40120 1.000 12.79834 O ? G ? . O 1
   HETATM 9287 O . HOH S 616 ? 18.81019 35.88148 29.47128 1.000 48.74146 O ? G ? . O 1
   HETATM 9294 O . HOH S 623 ? -10.32324 38.99377 20.60856 0.973 38.78808 O ? G ? . O 1
   HETATM 9295 O . HOH S 624 ? 12.78502 46.76950 17.94301 0.818 37.89574 O ? G ? . O 1
   HETATM 9299 O . HOH S 628 ? 2.49887 39.55554 41.47183 1.000 46.96284 O ? G ? . O 1
   HETATM 9300 O . HOH S 629 ? -15.68303 45.62556 8.25541 0.659 34.60158 O ? G ? . O 1
   HETATM 9302 O . HOH S 631 ? 18.35395 30.63850 30.47267 0.772 37.66660 O ? G ? . O 1
   HETATM 9305 O . HOH S 634 ? -14.47877 55.56145 8.91091 0.624 39.41913 O ? G ? . O 1
   HETATM 9306 O . HOH S 635 ? 4.09149 41.00280 42.15678 1.000 46.25982 O ? G ? . O 1
   HETATM 9310 O . HOH S 639 ? -4.05420 62.96949 13.98334 0.324 18.33068 O ? G ? . O 1
   HETATM 9311 O . HOH S 640 ? 3.78174 37.13344 40.99684 0.416 19.03522 O ? G ? . O 1
   HETATM 9313 O . HOH S 642 ? -14.61147 41.66708 10.08159 0.973 51.09423 O ? G ? . O 1
   HETATM 9316 O . HOH S 645 ? 10.84360 45.77160 34.02759 1.000 42.53987 O ? G ? . O 1
   HETATM 9320 O . HOH S 649 ? 11.30818 34.06191 16.03971 0.706 35.65886 O ? G ? . O 1
   HETATM 9346 O . HOH S 675 ? -2.65718 39.84321 42.53347 0.673 40.83983 O ? G ? . O 1
   HETATM 9357 O . HOH S 676 ? -1.15699 65.03312 12.91701 0.386 16.56630 O ? H ? . O 1
   HETATM 9360 O . HOH S 679 ? -4.32879 63.25601 7.76712 0.662 24.41509 O ? H ? . O 1
   HETATM 9363 O . HOH S 682 ? 7.63194 57.73409 11.21075 0.473 22.51530 O ? H ? . O 1
   HETATM 9367 O . HOH S 686 ? 8.83252 57.06888 0.39627 0.250 15.27510 O ? H ? . O 1
   HETATM 9371 O . HOH S 690 ? 12.67173 41.58480 14.37529 0.527 29.13019 O ? H ? . O 1
   HETATM 9373 O . HOH S 692 ? 2.36522 45.78155 38.63039 0.225 14.93895 O ? H ? . O 1
   HETATM 9374 O . HOH S 693 ? 12.23108 46.88786 12.92415 0.545 33.06220 O ? H ? . O 1
   HETATM 9376 O . HOH S 695 ? 14.24605 28.26831 23.52937 0.534 33.17851 O ? H ? . O 1
   HETATM 9377 O . HOH S 696 ? -1.51716 34.41255 33.77435 0.581 30.85506 O ? H ? . O 1
   HETATM 9380 O . HOH S 699 ? 10.71495 48.44181 14.58539 0.777 40.45196 O ? H ? . O 1
   HETATM 9384 O . HOH S 703 ? 10.43824 41.81443 8.26943 0.439 27.11911 O ? H ? . O 1
   HETATM 9385 O . HOH S 704 ? -5.73622 38.66101 29.46545 0.219 18.31303 O ? H ? . O 1
   HETATM 9386 O . HOH S 705 ? -13.57573 52.54418 -1.25488 0.639 32.29479 O ? H ? . O 1
   HETATM 9387 O . HOH S 706 ? 15.41195 36.21368 33.55525 0.364 24.71794 O ? H ? . O 1
   HETATM 9389 O . HOH S 708 ? -13.56590 40.57690 12.21726 0.664 35.55089 O ? H ? . O 1
   HETATM 9398 O . HOH S 717 ? -10.45527 59.39504 14.89249 0.707 48.43722 O ? H ? . O 1
   HETATM 9400 O . HOH S 719 ? -5.06908 16.47423 24.09329 0.464 31.20802 O ? H ? . O 1
   HETATM 9402 O . HOH S 721 ? 12.12178 47.57048 16.10652 0.391 26.79346 O ? H ? . O 1
   HETATM 9405 O . HOH S 724 ? -7.99675 41.63015 27.88817 0.579 33.39399 O ? H ? . O 1
   HETATM 9416 O . HOH S 735 ? -10.34905 38.21478 24.34475 0.475 29.11929 O ? H ? . O 1
   HETATM 9420 O . HOH S 739 ? -4.85377 61.61054 18.65330 0.378 35.80840 O ? H ? . O 1
   HETATM 9421 O . HOH S 740 ? -9.77086 35.06549 27.43084 0.355 21.42814 O ? H ? . O 1
   HETATM 9422 O . HOH S 741 ? -13.96138 45.34999 2.81112 0.281 34.61735 O ? H ? . O 1
   HETATM 9423 O . HOH S 742 ? 9.31871 39.32743 11.53799 0.212 17.22599 O ? H ? . O 1
   HETATM 9427 O . HOH S 746 ? 12.68296 33.87007 17.77022 0.428 36.35873 O ? H ? . O 1
   HETATM 9428 O . HOH S 747 ? -9.58428 60.37708 13.14577 0.331 29.61819 O ? H ? . O 1
   HETATM 9460 O . HOH S 750 ? 6.11173 57.72080 1.00623 0.607 34.16403 O ? I ? . O 1
   HETATM 9461 O . HOH S 751 ? -1.91508 32.51227 34.85848 0.704 38.16051 O ? I ? . O 1
   HETATM 9473 O . HOH S 763 ? 9.43904 55.68717 12.42164 0.500 32.29028 O ? I ? . O 1
   HETATM 9475 O . HOH S 765 ? 11.10528 42.75793 12.44997 0.428 24.37392 O ? I ? . O 1
   HETATM 9477 O . HOH S 767 ? -1.93363 14.93339 34.98376 0.801 46.59524 O ? I ? . O 1
   HETATM 9479 O . HOH S 769 ? -4.44788 13.91906 32.08934 0.569 36.92783 O ? I ? . O 1
   HETATM 9482 O . HOH S 772 ? 15.64071 29.42244 25.62156 0.388 28.54234 O ? I ? . O 1
   HETATM 9484 O . HOH S 774 ? 10.22514 25.81770 20.17399 0.280 19.02277 O ? I ? . O 1
   HETATM 9488 O . HOH S 778 ? 7.83904 54.69308 15.79344 0.395 30.58726 O ? I ? . O 1
   HETATM 9494 O . HOH S 784 ? 8.95906 48.47599 -0.75848 0.226 17.22356 O ? I ? . O 1
   HETATM 9495 O . HOH S 785 ? -7.08781 60.77681 5.31089 0.252 19.04510 O ? I ? . O 1
   HETATM 9496 O . HOH S 786 ? 13.74039 45.39876 15.50993 0.513 32.69042 O ? I ? . O 1
   HETATM 9498 O . HOH S 788 ? 9.64322 44.74359 6.82804 0.336 31.32627 O ? I ? . O 1
   HETATM 9499 O . HOH S 789 ? 4.02141 44.39605 40.35154 0.375 30.94907 O ? I ? . O 1
   HETATM 9500 O . HOH S 790 ? 12.65917 53.48153 6.61580 0.321 25.99299 O ? I ? . O 1
   HETATM 9505 O . HOH S 795 ? -17.40840 50.66639 6.01409 0.487 28.49881 O ? I ? . O 1
   HETATM 9508 O . HOH S 798 ? 10.12966 57.73578 2.28472 0.336 27.70768 O ? I ? . O 1
   HETATM 9528 O . HOH S 805 ? 18.10647 37.06935 24.68004 0.593 29.82267 O ? J ? . O 1
   HETATM 9531 O . HOH S 808 ? 18.42606 34.97121 24.04344 0.530 29.04002 O ? J ? . O 1
   HETATM 9532 O . HOH S 809 ? -0.11940 63.08648 13.17045 0.419 38.24988 O ? J ? . O 1
   HETATM 9555 O . HOH S 832 ? -2.63352 42.75466 41.11306 0.370 24.88414 O ? J ? . O 1
   HETATM 9563 O . HOH S 840 ? -5.48356 14.95067 30.34156 0.305 26.12622 O ? J ? . O 1
   HETATM 9573 O . HOH S 850 ? -7.54576 43.79874 28.05437 0.247 28.93963 O ? J ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

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

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

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

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEC . 'heme-C                              ' non-polymer 75 43 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   ASC C1 C2 single 1.453 0.020 1.453
   ASC C1 O1 double 1.205 0.020 1.205
   ASC C1 O4 single 1.346 0.020 1.346
   ASC C2 C3 double 1.338 0.020 1.338
   ASC C2 O2 single 1.345 0.020 1.345
   ASC C3 C4 single 1.493 0.020 1.493
   ASC C3 O3 single 1.325 0.020 1.325
   ASC C4 C5 single 1.532 0.020 1.532
   ASC C4 O4 single 1.427 0.020 1.427
   ASC C4 H4 single 0.970 0.020 1.090
   ASC C5 C6 single 1.521 0.020 1.521
   ASC C5 O5 single 1.400 0.020 1.400
   ASC C5 H5 single 0.970 0.020 1.090
   ASC C6 O6 single 1.405 0.020 1.405
   ASC C6 H61 single 0.970 0.020 1.090
   ASC C6 H62 single 0.970 0.020 1.090
   ASC O2 HO2 single 0.850 0.020 0.980
   ASC O3 HO3 single 0.850 0.020 0.980
   ASC O5 HO5 single 0.850 0.020 0.980
   ASC O6 HO6 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ASC O4 C1 O1 122.44 3.000
   ASC O4 C1 C2 109.09 3.000
   ASC O1 C1 C2 128.47 3.000
   ASC O2 C2 C3 127.98 3.000
   ASC O2 C2 C1 124.30 3.000
   ASC C3 C2 C1 107.71 3.000
   ASC O3 C3 C4 118.55 3.000
   ASC O3 C3 C2 132.20 3.000
   ASC C4 C3 C2 109.24 3.000
   ASC H4 C4 O4 108.53 3.000
   ASC H4 C4 C5 109.77 3.000
   ASC O4 C4 C5 110.15 3.000
   ASC H4 C4 C3 110.88 3.000
   ASC O4 C4 C3 103.89 3.000
   ASC C5 C4 C3 113.39 3.000
   ASC H5 C5 O5 106.60 3.000
   ASC H5 C5 C6 107.83 3.000
   ASC O5 C5 C6 113.39 3.000
   ASC H5 C5 C4 106.34 3.000
   ASC O5 C5 C4 111.47 3.000
   ASC C6 C5 C4 110.80 3.000
   ASC H62 C6 H61 106.82 3.000
   ASC H62 C6 O6 111.55 3.000
   ASC H61 C6 O6 111.90 3.000
   ASC H62 C6 C5 109.91 3.000
   ASC H61 C6 C5 108.32 3.000
   ASC O6 C6 C5 108.29 3.000
   ASC HO2 O2 C2 109.84 3.000
   ASC HO3 O3 C3 111.36 3.000
   ASC C4 O4 C1 110.02 3.000
   ASC HO5 O5 C5 109.41 3.000
   ASC HO6 O6 C6 108.09 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   ASC Var_01 C4 C3 C2 C1 -0.97 30.0 1
   ASC Var_02 O4 C1 C2 C3 -0.50 30.0 1
   ASC Var_03 C3 C4 O4 C1 -2.31 30.0 1
   ASC Var_04 C4 O4 C1 C2 1.84 30.0 1
   ASC Var_05 O4 C4 C3 C2 2.00 30.0 1
   ASC Var_06 C5 C4 O4 C1 119.45 30.0 1
   ASC Var_07 C5 C4 C3 C2 -117.58 30.0 1
   ASC Var_08 O1 C1 O4 C4 -178.82 30.0 1
   ASC Var_09 O4 C4 C3 O3 -179.25 30.0 1
   ASC Var_10 H4 C4 O4 C1 -120.35 30.0 1
   ASC Var_11 C6 C5 C4 C3 -178.15 30.0 3
   ASC Var_12 O5 C5 C4 C3 54.57 30.0 3
   ASC Var_13 O3 C3 C4 C5 61.17 30.0 1
   ASC Var_14 O4 C4 C5 C6 65.91 30.0 1
   ASC Var_15 O5 C5 C4 O4 -61.37 30.0 3
   ASC Var_16 HO2 O2 C2 C1 -8.00 30.0 3
   ASC Var_17 HO3 O3 C3 C2 0.37 30.0 3
   ASC Var_18 H5 C5 C4 C3 -61.24 30.0 3
   ASC Var_19 O6 C6 C5 C4 172.91 30.0 3
   ASC Var_20 H61 C6 C5 C4 51.37 30.0 3
   ASC Var_21 H62 C6 C5 C4 -65.00 30.0 3
   ASC Var_22 HO5 O5 C5 C4 78.36 30.0 3
   ASC Var_23 O6 C6 C5 O5 -60.87 30.0 3
   ASC Var_24 HO6 O6 C6 C5 173.46 30.0 3

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

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

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ASC plan-1

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

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

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

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

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

