data_3ztm_qFit
_cell.length_a                    53.377
_cell.length_b                    53.377
_cell.length_c                    181.652
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      448207.483
_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     8.40
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.23
_refine.ls_d_res_high             0.90
_refine.pdbx_ls_sigma_F           0.26
_refine.ls_percent_reflns_obs     99.55
_refine.ls_number_reflns_obs      115349
_refine.ls_number_reflns_R_work   113349
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1803
_refine.ls_R_factor_R_work        0.1802
_refine.ls_R_factor_R_free        0.1859
_refine.ls_percent_reflns_R_free  1.73
_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             0.0944
_refine.pdbx_overall_phase_error  17.9688
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                10.16
_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 1898 0.0122 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2589 1.1540 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 274 0.0698 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 345 0.0099 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 694 12.8049 ? ?

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' 2.16 46.23 8764 0.1688 99.60 0.1965 155
   'X-RAY DIFFRACTION' 1.71 2.16 8288 0.1754 99.57 0.1612 146
   'X-RAY DIFFRACTION' 1.50 1.71 8187 0.1668 99.46 0.1648 144
   'X-RAY DIFFRACTION' 1.36 1.50 8122 0.1752 99.64 0.1568 144
   'X-RAY DIFFRACTION' 1.26 1.36 8100 0.1767 99.69 0.1744 143
   'X-RAY DIFFRACTION' 1.19 1.26 8050 0.1758 99.66 0.1729 142
   'X-RAY DIFFRACTION' 1.13 1.19 8051 0.1749 99.68 0.1580 142
   'X-RAY DIFFRACTION' 1.08 1.13 8032 0.2001 99.60 0.2299 141
   'X-RAY DIFFRACTION' 1.04 1.08 7998 0.1962 99.50 0.2185 142
   'X-RAY DIFFRACTION' 1.00 1.04 7988 0.1961 99.58 0.2086 140
   'X-RAY DIFFRACTION' 0.97 1.00 7955 0.2078 99.69 0.2072 141
   'X-RAY DIFFRACTION' 0.94 0.97 7960 0.2248 99.50 0.2390 141
   'X-RAY DIFFRACTION' 0.92 0.94 7954 0.2432 99.54 0.2308 139
   'X-RAY DIFFRACTION' 0.90 0.92 7900 0.3225 98.95 0.3137 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 125 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 128 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00007 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 128 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00008 covale HEC A 128 FE HEC B . FE . CMO A 155 C CMO C . C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 13.53868 8.76290 3.62829 . 5.59997 0.29039 49.61845 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 3.21184 3.04156 1.73156 . 18.83700 5.90590 0.24126 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 6.83013 6.13863 2.99358 . 0.66409 30.18870 3.52397 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? 32.31163 -8.40096 2.74455 1.000 6.57520 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? 33.37185 -9.31298 3.11906 1.000 7.88295 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? 34.61419 -8.98351 2.33692 1.000 8.37673 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? 34.58838 -8.95137 1.11060 1.000 9.70813 O ? A ? 1 O 1
   ATOM 5 CB . PHE A 2 ? 32.89134 -10.74960 2.88811 1.000 7.91682 C ? A ? 1 CB 1
   ATOM 6 CG . PHE A 2 ? 31.65178 -11.05737 3.67461 1.000 7.02752 C ? A ? 1 CG 1
   ATOM 7 CD1 . PHE A 2 ? 31.62909 -10.94294 5.06951 1.000 7.09365 C ? A ? 1 CD1 1
   ATOM 8 CD2 . PHE A 2 ? 30.47068 -11.41178 3.03043 1.000 7.38090 C ? A ? 1 CD2 1
   ATOM 9 CE1 . PHE A 2 ? 30.48416 -11.18190 5.77814 1.000 7.37696 C ? A ? 1 CE1 1
   ATOM 10 CE2 . PHE A 2 ? 29.31889 -11.65781 3.76895 1.000 7.65101 C ? A ? 1 CE2 1
   ATOM 11 CZ . PHE A 2 ? 29.32965 -11.54084 5.14313 1.000 7.68802 C ? A ? 1 CZ 1
   ATOM 12 HA . PHE A 2 ? 33.60327 -9.23956 4.05818 1.000 9.47848 H ? A ? 1 HA 1
   ATOM 13 HB2 . PHE A 2 ? 32.69234 -10.87213 1.94668 1.000 9.51912 H ? A ? 1 HB2 1
   ATOM 14 HB3 . PHE A 2 ? 33.58709 -11.36697 3.16322 1.000 9.51912 H ? A ? 1 HB3 1
   ATOM 15 HD1 . PHE A 2 ? 32.40489 -10.70058 5.52150 1.000 8.53131 H ? A ? 1 HD1 1
   ATOM 16 HD2 . PHE A 2 ? 30.45164 -11.48428 2.10346 1.000 8.87602 H ? A ? 1 HD2 1
   ATOM 17 HE1 . PHE A 2 ? 30.49185 -11.09890 6.70440 1.000 8.87129 H ? A ? 1 HE1 1
   ATOM 18 HE2 . PHE A 2 ? 28.53493 -11.90321 3.33296 1.000 9.20015 H ? A ? 1 HE2 1
   ATOM 19 HZ . PHE A 2 ? 28.55670 -11.70513 5.63349 1.000 9.24456 H ? A ? 1 HZ 1
   ATOM 20 N . ALA A 3 ? 35.70964 -8.69876 3.04391 1.000 9.35542 N ? A ? 2 N 1
   ATOM 21 CA . ALA A 3 ? 36.92921 -8.27775 2.37100 1.000 10.74357 C ? A ? 2 CA 1
   ATOM 22 C . ALA A 3 ? 37.51307 -9.42402 1.55791 1.000 11.16851 C ? A ? 2 C 1
   ATOM 23 O . ALA A 3 ? 38.05400 -9.20004 0.46565 1.000 13.62280 O ? A ? 2 O 1
   ATOM 24 CB . ALA A 3 ? 37.93176 -7.76947 3.40426 1.000 12.97684 C ? A ? 2 CB 1
   ATOM 25 H . ALA A 3 ? 35.76864 -8.74175 3.90080 1.000 11.24545 H ? A ? 2 H 1
   ATOM 26 HA . ALA A 3 ? 36.73460 -7.54786 1.76250 1.000 12.91123 H ? A ? 2 HA 1
   ATOM 27 HB1 . ALA A 3 ? 38.73992 -7.48735 2.94798 1.000 15.59115 H ? A ? 2 HB1 1
   ATOM 28 HB2 . ALA A 3 ? 37.54183 -7.01972 3.88042 1.000 15.59115 H ? A ? 2 HB2 1
   ATOM 29 HB3 . ALA A 3 ? 38.13563 -8.48596 4.02554 1.000 15.59115 H ? A ? 2 HB3 1
   ATOM 30 N A LYS A 4 ? 37.39431 -10.64391 2.06314 0.484 11.49901 N ? A ? 3 N 1
   ATOM 31 CA A LYS A 4 ? 37.90808 -11.85577 1.45273 0.484 11.37699 C ? A ? 3 CA 1
   ATOM 32 C A LYS A 4 ? 36.85025 -12.93474 1.59517 0.484 10.83124 C ? A ? 3 C 1
   ATOM 33 O A LYS A 4 ? 35.98679 -12.84556 2.47412 0.484 9.96683 O ? A ? 3 O 1
   ATOM 34 CB A LYS A 4 ? 39.17466 -12.31492 2.18751 0.484 14.11028 C ? A ? 3 CB 1
   ATOM 35 CG A LYS A 4 ? 40.26210 -11.26061 2.21157 0.484 17.45395 C ? A ? 3 CG 1
   ATOM 36 CD A LYS A 4 ? 41.34364 -11.58865 3.17752 0.484 20.06613 C ? A ? 3 CD 1
   ATOM 37 CE A LYS A 4 ? 40.77149 -11.61099 4.58526 0.484 21.62728 C ? A ? 3 CE 1
   ATOM 38 NZ A LYS A 4 ? 40.10369 -10.39115 5.15134 0.484 13.47752 N ? A ? 3 NZ 1
   ATOM 39 H A LYS A 4 ? 36.99355 -10.80268 2.80730 0.484 13.81775 H ? A ? 3 H 1
   ATOM 40 HA A LYS A 4 ? 38.10151 -11.71409 0.51283 0.484 13.67132 H ? A ? 3 HA 1
   ATOM 41 HB2 A LYS A 4 ? 38.94549 -12.52918 3.10538 0.484 16.95128 H ? A ? 3 HB2 1
   ATOM 42 HB3 A LYS A 4 ? 39.52933 -13.10025 1.74213 0.484 16.95128 H ? A ? 3 HB3 1
   ATOM 43 HG2 A LYS A 4 ? 40.65738 -11.19074 1.32853 0.484 20.96368 H ? A ? 3 HG2 1
   ATOM 44 HG3 A LYS A 4 ? 39.87483 -10.40965 2.46998 0.484 20.96368 H ? A ? 3 HG3 1
   ATOM 45 HD2 A LYS A 4 ? 41.71262 -12.46251 2.97476 0.484 24.09830 H ? A ? 3 HD2 1
   ATOM 46 HD3 A LYS A 4 ? 42.04075 -10.91564 3.13267 0.484 24.09830 H ? A ? 3 HD3 1
   ATOM 47 HE2 A LYS A 4 ? 40.10642 -12.31653 4.61340 0.484 25.97168 H ? A ? 3 HE2 1
   ATOM 48 HE3 A LYS A 4 ? 41.50197 -11.81940 5.18848 0.484 25.97168 H ? A ? 3 HE3 1
   ATOM 49 HZ1 A LYS A 4 ? 39.58977 -10.61815 5.84159 0.484 16.19196 H ? A ? 3 HZ1 1
   ATOM 50 HZ2 A LYS A 4 ? 40.71735 -9.80863 5.42738 0.484 16.19196 H ? A ? 3 HZ2 1
   ATOM 51 HZ3 A LYS A 4 ? 39.59781 -10.00478 4.52933 0.484 16.19196 H ? A ? 3 HZ3 1
   ATOM 52 N B LYS A 4 ? 37.41121 -10.64953 2.05619 0.516 11.46517 N ? A ? 3 N 1
   ATOM 53 CA B LYS A 4 ? 37.88816 -11.83322 1.36008 0.516 11.23653 C ? A ? 3 CA 1
   ATOM 54 C B LYS A 4 ? 36.87469 -12.95173 1.54449 0.516 10.37676 C ? A ? 3 C 1
   ATOM 55 O B LYS A 4 ? 36.05361 -12.90222 2.46884 0.516 9.38571 O ? A ? 3 O 1
   ATOM 56 CB B LYS A 4 ? 39.24804 -12.29452 1.90243 0.516 13.21190 C ? A ? 3 CB 1
   ATOM 57 CG B LYS A 4 ? 40.38243 -11.30115 1.68329 0.516 15.27706 C ? A ? 3 CG 1
   ATOM 58 CD B LYS A 4 ? 41.70441 -11.82315 2.24512 0.516 16.91959 C ? A ? 3 CD 1
   ATOM 59 CE B LYS A 4 ? 42.81487 -10.78365 2.11412 0.516 21.29115 C ? A ? 3 CE 1
   ATOM 60 NZ B LYS A 4 ? 42.98096 -10.31652 0.70623 0.516 28.11351 N ? A ? 3 NZ 1
   ATOM 61 H B LYS A 4 ? 37.05791 -10.82430 2.82054 0.516 13.77714 H ? A ? 3 H 1
   ATOM 62 HA B LYS A 4 ? 37.97563 -11.63851 0.41385 0.516 13.50278 H ? A ? 3 HA 1
   ATOM 63 HB2 B LYS A 4 ? 39.16655 -12.44084 2.85787 0.516 15.87322 H ? A ? 3 HB2 1
   ATOM 64 HB3 B LYS A 4 ? 39.49305 -13.12212 1.45977 0.516 15.87322 H ? A ? 3 HB3 1
   ATOM 65 HG2 B LYS A 4 ? 40.49536 -11.14780 0.73217 0.516 18.35141 H ? A ? 3 HG2 1
   ATOM 66 HG3 B LYS A 4 ? 40.16964 -10.46729 2.13082 0.516 18.35141 H ? A ? 3 HG3 1
   ATOM 67 HD2 B LYS A 4 ? 41.59331 -12.03426 3.18532 0.516 20.32245 H ? A ? 3 HD2 1
   ATOM 68 HD3 B LYS A 4 ? 41.97053 -12.61737 1.75596 0.516 20.32245 H ? A ? 3 HD3 1
   ATOM 69 HE2 B LYS A 4 ? 42.59893 -10.01486 2.66479 0.516 25.56832 H ? A ? 3 HE2 1
   ATOM 70 HE3 B LYS A 4 ? 43.65380 -11.17456 2.40445 0.516 25.56832 H ? A ? 3 HE3 1
   ATOM 71 HZ1 B LYS A 4 ? 43.63334 -9.71283 0.66077 0.516 33.75515 H ? A ? 3 HZ1 1
   ATOM 72 HZ2 B LYS A 4 ? 43.18639 -11.00398 0.17964 0.516 33.75515 H ? A ? 3 HZ2 1
   ATOM 73 HZ3 B LYS A 4 ? 42.22477 -9.94694 0.41692 0.516 33.75515 H ? A ? 3 HZ3 1
   ATOM 74 N A PRO A 5 ? 36.89796 -13.97344 0.76441 0.397 11.86048 N ? A ? 4 N 1
   ATOM 75 CA A PRO A 5 ? 35.95066 -15.09789 0.94459 0.397 11.14551 C ? A ? 4 CA 1
   ATOM 76 C A PRO A 5 ? 36.01888 -15.75525 2.32663 0.397 8.03469 C ? A ? 4 C 1
   ATOM 77 O A PRO A 5 ? 35.00828 -16.25607 2.84928 0.397 6.88598 O ? A ? 4 O 1
   ATOM 78 CB A PRO A 5 ? 36.33139 -16.06267 -0.19406 0.397 13.26446 C ? A ? 4 CB 1
   ATOM 79 CG A PRO A 5 ? 37.72403 -15.61686 -0.63950 0.397 11.00656 C ? A ? 4 CG 1
   ATOM 80 CD A PRO A 5 ? 37.77476 -14.14805 -0.40568 0.397 13.24339 C ? A ? 4 CD 1
   ATOM 81 HA A PRO A 5 ? 35.04200 -14.79044 0.80070 0.397 13.39356 H ? A ? 4 HA 1
   ATOM 82 HB2 A PRO A 5 ? 36.34787 -16.97427 0.13700 0.397 15.93629 H ? A ? 4 HB2 1
   ATOM 83 HB3 A PRO A 5 ? 35.69301 -15.98493 -0.92024 0.397 15.93629 H ? A ? 4 HB3 1
   ATOM 84 HG2 A PRO A 5 ? 38.39796 -16.07233 -0.11106 0.397 13.22681 H ? A ? 4 HG2 1
   ATOM 85 HG3 A PRO A 5 ? 37.84714 -15.81945 -1.58009 0.397 13.22681 H ? A ? 4 HG3 1
   ATOM 86 HD2 A PRO A 5 ? 38.67934 -13.85912 -0.20778 0.397 15.91101 H ? A ? 4 HD2 1
   ATOM 87 HD3 A PRO A 5 ? 37.43161 -13.66251 -1.17210 0.397 15.91101 H ? A ? 4 HD3 1
   ATOM 88 N B PRO A 5 ? 36.91602 -13.97999 0.69757 0.603 11.82498 N ? A ? 4 N 1
   ATOM 89 CA B PRO A 5 ? 35.98080 -15.10421 0.87408 0.603 10.98349 C ? A ? 4 CA 1
   ATOM 90 C B PRO A 5 ? 35.98643 -15.65384 2.28056 0.603 8.60348 C ? A ? 4 C 1
   ATOM 91 O B PRO A 5 ? 34.91663 -15.92874 2.82125 0.603 8.21377 O ? A ? 4 O 1
   ATOM 92 CB B PRO A 5 ? 36.45235 -16.12638 -0.17393 0.603 13.31300 C ? A ? 4 CB 1
   ATOM 93 CG B PRO A 5 ? 37.11121 -15.29431 -1.23092 0.603 15.30653 C ? A ? 4 CG 1
   ATOM 94 CD B PRO A 5 ? 37.76366 -14.14377 -0.49930 0.603 13.49379 C ? A ? 4 CD 1
   ATOM 95 HA B PRO A 5 ? 35.07839 -14.83344 0.64335 0.603 13.19913 H ? A ? 4 HA 1
   ATOM 96 HB2 B PRO A 5 ? 37.08180 -16.74688 0.22565 0.603 15.99454 H ? A ? 4 HB2 1
   ATOM 97 HB3 B PRO A 5 ? 35.69212 -16.61016 -0.53297 0.603 15.99454 H ? A ? 4 HB3 1
   ATOM 98 HG2 B PRO A 5 ? 37.77475 -15.82473 -1.69918 0.603 18.38678 H ? A ? 4 HG2 1
   ATOM 99 HG3 B PRO A 5 ? 36.44404 -14.97033 -1.85608 0.603 18.38678 H ? A ? 4 HG3 1
   ATOM 100 HD2 B PRO A 5 ? 38.67452 -14.36515 -0.24983 0.603 16.21148 H ? A ? 4 HD2 1
   ATOM 101 HD3 B PRO A 5 ? 37.75437 -13.33972 -1.04182 0.603 16.21148 H ? A ? 4 HD3 1
   ATOM 102 N A GLU A 6 ? 37.19322 -15.74483 2.94627 0.416 8.82171 N ? A ? 5 N 1
   ATOM 103 CA A GLU A 6 ? 37.33129 -16.25586 4.30431 0.416 8.30397 C ? A ? 5 CA 1
   ATOM 104 C A GLU A 6 ? 36.40928 -15.52251 5.26466 0.416 7.59204 C ? A ? 5 C 1
   ATOM 105 O A GLU A 6 ? 35.96998 -16.09016 6.27786 0.416 6.86202 O ? A ? 5 O 1
   ATOM 106 CB A GLU A 6 ? 38.79204 -16.09648 4.72002 0.416 9.80665 C ? A ? 5 CB 1
   ATOM 107 CG A GLU A 6 ? 39.76617 -17.02636 3.97857 0.416 9.95321 C ? A ? 5 CG 1
   ATOM 108 CD A GLU A 6 ? 40.24284 -16.56243 2.58481 0.416 7.28578 C ? A ? 5 CD 1
   ATOM 109 OE1 A GLU A 6 ? 39.87730 -15.46582 2.08910 0.416 9.06104 O ? A ? 5 OE1 1
   ATOM 110 OE2 A GLU A 6 ? 41.04531 -17.31709 1.97652 0.416 7.98348 O ? A ? 5 OE2 1
   ATOM 111 H A GLU A 6 ? 37.92456 -15.44829 2.60450 0.397 10.60499 H ? A ? 5 H 1
   ATOM 112 HA A GLU A 6 ? 37.09336 -17.19547 4.34218 0.416 9.98371 H ? A ? 5 HA 1
   ATOM 113 HB2 A GLU A 6 ? 39.06626 -15.18292 4.54365 0.416 11.78691 H ? A ? 5 HB2 1
   ATOM 114 HB3 A GLU A 6 ? 38.86690 -16.28821 5.66793 0.416 11.78691 H ? A ? 5 HB3 1
   ATOM 115 HG2 A GLU A 6 ? 40.55853 -17.13180 4.52807 0.416 11.96279 H ? A ? 5 HG2 1
   ATOM 116 HG3 A GLU A 6 ? 39.32988 -17.88419 3.85743 0.416 11.96279 H ? A ? 5 HG3 1
   ATOM 117 N B GLU A 6 ? 37.16076 -15.77226 2.90682 0.584 8.42624 N ? A ? 5 N 1
   ATOM 118 CA B GLU A 6 ? 37.25378 -16.30845 4.26123 0.584 8.19126 C ? A ? 5 CA 1
   ATOM 119 C B GLU A 6 ? 36.35412 -15.56555 5.24025 0.584 7.05962 C ? A ? 5 C 1
   ATOM 120 O B GLU A 6 ? 35.86215 -16.16342 6.19680 0.584 7.18128 O ? A ? 5 O 1
   ATOM 121 CB B GLU A 6 ? 38.70280 -16.25374 4.77503 0.584 8.04557 C ? A ? 5 CB 1
   ATOM 122 CG B GLU A 6 ? 39.65266 -17.31170 4.26778 0.584 9.33152 C ? A ? 5 CG 1
   ATOM 123 CD B GLU A 6 ? 40.29150 -16.99210 2.91799 0.584 8.61737 C ? A ? 5 CD 1
   ATOM 124 OE1 B GLU A 6 ? 39.88269 -16.04635 2.20902 0.584 9.40401 O ? A ? 5 OE1 1
   ATOM 125 OE2 B GLU A 6 ? 41.22016 -17.72661 2.53453 0.584 7.53583 O ? A ? 5 OE2 1
   ATOM 126 H B GLU A 6 ? 37.91853 -15.54843 2.56728 0.603 10.13043 H ? A ? 5 H 1
   ATOM 127 HA B GLU A 6 ? 36.97442 -17.23659 4.22369 0.584 9.84845 H ? A ? 5 HA 1
   ATOM 128 HB2 B GLU A 6 ? 39.07691 -15.39501 4.52301 0.584 9.67363 H ? A ? 5 HB2 1
   ATOM 129 HB3 B GLU A 6 ? 38.68040 -16.33514 5.74135 0.584 9.67363 H ? A ? 5 HB3 1
   ATOM 130 HG2 B GLU A 6 ? 40.36918 -17.41942 4.91268 0.584 11.21677 H ? A ? 5 HG2 1
   ATOM 131 HG3 B GLU A 6 ? 39.16528 -18.14478 4.17114 0.584 11.21677 H ? A ? 5 HG3 1
   ATOM 132 N A ASP A 7 ? 36.12355 -14.25622 4.97496 0.417 6.91593 N ? A ? 6 N 1
   ATOM 133 CA A ASP A 7 ? 35.22027 -13.49216 5.81975 0.417 6.64692 C ? A ? 6 CA 1
   ATOM 134 C A ASP A 7 ? 33.76823 -13.92158 5.63282 0.417 6.50930 C ? A ? 6 C 1
   ATOM 135 O A ASP A 7 ? 33.00031 -13.91712 6.60308 0.417 5.13742 O ? A ? 6 O 1
   ATOM 136 CB A ASP A 7 ? 35.43952 -12.00377 5.55070 0.417 7.16608 C ? A ? 6 CB 1
   ATOM 137 CG A ASP A 7 ? 36.88666 -11.59129 5.75749 0.417 5.72511 C ? A ? 6 CG 1
   ATOM 138 OD1 A ASP A 7 ? 37.40057 -11.76536 6.88768 0.417 9.11431 O ? A ? 6 OD1 1
   ATOM 139 OD2 A ASP A 7 ? 37.52387 -11.10885 4.80555 0.417 6.09412 O ? A ? 6 OD2 1
   ATOM 140 H A ASP A 7 ? 36.43700 -13.82233 4.30184 0.416 8.31806 H ? A ? 6 H 1
   ATOM 141 HA A ASP A 7 ? 35.41836 -13.64725 6.75656 0.417 7.99525 H ? A ? 6 HA 1
   ATOM 142 HB2 A ASP A 7 ? 35.19725 -11.80717 4.63225 0.417 8.61824 H ? A ? 6 HB2 1
   ATOM 143 HB3 A ASP A 7 ? 34.88772 -11.48586 6.15749 0.417 8.61824 H ? A ? 6 HB3 1
   ATOM 144 N B ASP A 7 ? 36.16966 -14.24203 5.06856 0.583 6.90467 N ? A ? 6 N 1
   ATOM 145 CA B ASP A 7 ? 35.34494 -13.47945 6.00318 0.583 6.28770 C ? A ? 6 CA 1
   ATOM 146 C B ASP A 7 ? 33.86978 -13.84049 5.85921 0.583 5.26879 C ? A ? 6 C 1
   ATOM 147 O B ASP A 7 ? 33.12965 -13.88355 6.84979 0.583 6.11745 O ? A ? 6 O 1
   ATOM 148 CB B ASP A 7 ? 35.54003 -11.97686 5.77284 0.583 7.11397 C ? A ? 6 CB 1
   ATOM 149 CG B ASP A 7 ? 36.94543 -11.53088 6.07164 0.583 9.59300 C ? A ? 6 CG 1
   ATOM 150 OD1 B ASP A 7 ? 37.51128 -12.02798 7.06268 0.583 11.21938 O ? A ? 6 OD1 1
   ATOM 151 OD2 B ASP A 7 ? 37.50057 -10.71605 5.30771 0.583 10.75584 O ? A ? 6 OD2 1
   ATOM 152 H B ASP A 7 ? 36.50758 -13.77706 4.42887 0.584 8.30455 H ? A ? 6 H 1
   ATOM 153 HA B ASP A 7 ? 35.62702 -13.69058 6.90692 0.583 7.56418 H ? A ? 6 HA 1
   ATOM 154 HB2 B ASP A 7 ? 35.34870 -11.77017 4.84463 0.583 8.55570 H ? A ? 6 HB2 1
   ATOM 155 HB3 B ASP A 7 ? 34.93768 -11.48556 6.35310 0.583 8.55570 H ? A ? 6 HB3 1
   ATOM 156 N A ALA A 8 ? 33.37126 -14.32460 4.42217 0.374 4.58489 N ? A ? 7 N 1
   ATOM 157 CA A ALA A 8 ? 32.02805 -14.87302 4.24024 0.374 5.52435 C ? A ? 7 CA 1
   ATOM 158 C A ALA A 8 ? 31.86076 -16.20230 4.97885 0.374 3.98548 C ? A ? 7 C 1
   ATOM 159 O A ALA A 8 ? 30.77365 -16.49299 5.51697 0.374 4.80672 O ? A ? 7 O 1
   ATOM 160 CB A ALA A 8 ? 31.74411 -15.02355 2.74866 0.374 4.35494 C ? A ? 7 CB 1
   ATOM 161 H A ALA A 8 ? 33.84918 -14.29169 3.70796 0.417 5.52080 H ? A ? 7 H 1
   ATOM 162 HA A ALA A 8 ? 31.37469 -14.25908 4.61049 0.374 6.64816 H ? A ? 7 HA 1
   ATOM 163 HB1 A ALA A 8 ? 30.86291 -15.41203 2.63257 0.374 5.24486 H ? A ? 7 HB1 1
   ATOM 164 HB2 A ALA A 8 ? 31.77759 -14.14873 2.33095 0.374 5.24486 H ? A ? 7 HB2 1
   ATOM 165 HB3 A ALA A 8 ? 32.41552 -15.60335 2.35631 0.374 5.24486 H ? A ? 7 HB3 1
   ATOM 166 N B ALA A 8 ? 33.42270 -14.07970 4.61730 0.626 5.99491 N ? A ? 7 N 1
   ATOM 167 CA B ALA A 8 ? 32.06551 -14.57243 4.36905 0.626 5.73052 C ? A ? 7 CA 1
   ATOM 168 C B ALA A 8 ? 31.86180 -15.95270 4.97487 0.626 5.59150 C ? A ? 7 C 1
   ATOM 169 O B ALA A 8 ? 30.82855 -16.22871 5.59481 0.626 5.02658 O ? A ? 7 O 1
   ATOM 170 CB B ALA A 8 ? 31.80805 -14.61577 2.85580 0.626 6.25383 C ? A ? 7 CB 1
   ATOM 171 H B ALA A 8 ? 33.88680 -13.96421 3.90255 0.583 7.21283 H ? A ? 7 H 1
   ATOM 172 HA B ALA A 8 ? 31.42768 -13.96660 4.77774 0.626 6.89556 H ? A ? 7 HA 1
   ATOM 173 HB1 B ALA A 8 ? 30.90091 -14.92112 2.69842 0.626 7.52354 H ? A ? 7 HB1 1
   ATOM 174 HB2 B ALA A 8 ? 31.92546 -13.72516 2.48985 0.626 7.52354 H ? A ? 7 HB2 1
   ATOM 175 HB3 B ALA A 8 ? 32.43893 -15.22779 2.44553 0.626 7.52354 H ? A ? 7 HB3 1
   ATOM 176 N A VAL A 9 ? 32.92008 -17.01509 5.01077 0.419 5.48561 N ? A ? 8 N 1
   ATOM 177 CA A VAL A 9 ? 32.87368 -18.30715 5.68770 0.419 5.13463 C ? A ? 8 CA 1
   ATOM 178 C A VAL A 9 ? 32.72931 -18.10730 7.18877 0.419 4.99006 C ? A ? 8 C 1
   ATOM 179 O A VAL A 9 ? 31.88411 -18.73503 7.83354 0.419 5.00232 O ? A ? 8 O 1
   ATOM 180 CB A VAL A 9 ? 34.14333 -19.11279 5.35892 0.419 4.41304 C ? A ? 8 CB 1
   ATOM 181 CG1 A VAL A 9 ? 34.19886 -20.37761 6.20120 0.419 4.73385 C ? A ? 8 CG1 1
   ATOM 182 CG2 A VAL A 9 ? 34.20269 -19.47648 3.85862 0.419 4.49938 C ? A ? 8 CG2 1
   ATOM 183 H A VAL A 9 ? 33.67904 -16.83949 4.64641 0.374 6.60167 H ? A ? 8 H 1
   ATOM 184 HA A VAL A 9 ? 32.10112 -18.80073 5.37079 0.419 6.18049 H ? A ? 8 HA 1
   ATOM 185 HB A VAL A 9 ? 34.91434 -18.56154 5.56523 0.419 5.31459 H ? A ? 8 HB 1
   ATOM 186 HG11 A VAL A 9 ? 34.83965 -20.99076 5.80835 0.419 5.69956 H ? A ? 8 HG11 1
   ATOM 187 HG12 A VAL A 9 ? 34.47288 -20.14524 7.10221 0.419 5.69956 H ? A ? 8 HG12 1
   ATOM 188 HG13 A VAL A 9 ? 33.31865 -20.78486 6.21781 0.419 5.69956 H ? A ? 8 HG13 1
   ATOM 189 HG21 A VAL A 9 ? 35.01943 -19.97029 3.68545 0.419 5.41819 H ? A ? 8 HG21 1
   ATOM 190 HG22 A VAL A 9 ? 33.43252 -20.02222 3.63525 0.419 5.41819 H ? A ? 8 HG22 1
   ATOM 191 HG23 A VAL A 9 ? 34.19253 -18.65995 3.33510 0.419 5.41819 H ? A ? 8 HG23 1
   ATOM 192 N B VAL A 9 ? 32.83624 -16.84214 4.79080 0.581 5.07525 N ? A ? 8 N 1
   ATOM 193 CA B VAL A 9 ? 32.77939 -18.16705 5.41538 0.581 5.12771 C ? A ? 8 CA 1
   ATOM 194 C B VAL A 9 ? 32.62996 -18.03814 6.92667 0.581 4.90506 C ? A ? 8 C 1
   ATOM 195 O B VAL A 9 ? 31.77366 -18.68961 7.54158 0.581 5.13243 O ? A ? 8 O 1
   ATOM 196 CB B VAL A 9 ? 34.02522 -18.97872 5.01674 0.581 5.69926 C ? A ? 8 CB 1
   ATOM 197 CG1 B VAL A 9 ? 34.01134 -20.31266 5.76075 0.581 6.72740 C ? A ? 8 CG1 1
   ATOM 198 CG2 B VAL A 9 ? 34.08801 -19.18134 3.49487 0.581 6.53120 C ? A ? 8 CG2 1
   ATOM 199 H B VAL A 9 ? 33.53798 -16.70691 4.31238 0.626 6.10924 H ? A ? 8 H 1
   ATOM 200 HA B VAL A 9 ? 31.99653 -18.64062 5.09327 0.581 6.17219 H ? A ? 8 HA 1
   ATOM 201 HB B VAL A 9 ? 34.82720 -18.49294 5.26521 0.581 6.85805 H ? A ? 8 HB 1
   ATOM 202 HG11 B VAL A 9 ? 34.65439 -20.91073 5.34881 0.581 8.09182 H ? A ? 8 HG11 1
   ATOM 203 HG12 B VAL A 9 ? 34.24935 -20.15929 6.68851 0.581 8.09182 H ? A ? 8 HG12 1
   ATOM 204 HG13 B VAL A 9 ? 33.12167 -20.69533 5.70641 0.581 8.09182 H ? A ? 8 HG13 1
   ATOM 205 HG21 B VAL A 9 ? 34.85543 -19.73486 3.28137 0.581 7.85638 H ? A ? 8 HG21 1
   ATOM 206 HG22 B VAL A 9 ? 33.27327 -19.61774 3.20050 0.581 7.85638 H ? A ? 8 HG22 1
   ATOM 207 HG23 B VAL A 9 ? 34.17404 -18.31636 3.06440 0.581 7.85638 H ? A ? 8 HG23 1
   ATOM 208 N A LYS A 10 ? 33.55544 -17.23341 7.77218 0.234 4.29035 N ? A ? 9 N 1
   ATOM 209 CA A LYS A 10 ? 33.44215 -16.96667 9.20073 0.234 5.13629 C ? A ? 9 CA 1
   ATOM 210 C A LYS A 10 ? 32.05683 -16.43957 9.54778 0.234 6.08261 C ? A ? 9 C 1
   ATOM 211 O A LYS A 10 ? 31.49153 -16.80526 10.58194 0.234 5.11954 O ? A ? 9 O 1
   ATOM 212 CB A LYS A 10 ? 34.52222 -15.98180 9.63422 0.234 6.65742 C ? A ? 9 CB 1
   ATOM 213 CG A LYS A 10 ? 35.91468 -16.56560 9.65029 0.234 9.37308 C ? A ? 9 CG 1
   ATOM 214 CD A LYS A 10 ? 36.91137 -15.55082 10.17980 0.234 17.42435 C ? A ? 9 CD 1
   ATOM 215 CE A LYS A 10 ? 38.29960 -16.14815 10.29211 0.234 18.03286 C ? A ? 9 CE 1
   ATOM 216 NZ A LYS A 10 ? 38.83654 -16.47127 8.94581 0.234 16.63165 N ? A ? 9 NZ 1
   ATOM 217 H A LYS A 10 ? 34.17500 -16.79330 7.36962 0.419 5.16736 H ? A ? 9 H 1
   ATOM 218 HA A LYS A 10 ? 33.58010 -17.79246 9.69056 0.234 6.18249 H ? A ? 9 HA 1
   ATOM 219 HB2 A LYS A 10 ? 34.52378 -15.23160 9.01933 0.234 8.00784 H ? A ? 9 HB2 1
   ATOM 220 HB3 A LYS A 10 ? 34.32062 -15.67456 10.53192 0.234 8.00784 H ? A ? 9 HB3 1
   ATOM 221 HG2 A LYS A 10 ? 35.93319 -17.34614 10.22589 0.234 11.26663 H ? A ? 9 HG2 1
   ATOM 222 HG3 A LYS A 10 ? 36.17416 -16.81202 8.74871 0.234 11.26663 H ? A ? 9 HG3 1
   ATOM 223 HD2 A LYS A 10 ? 36.95249 -14.79392 9.57457 0.234 20.92816 H ? A ? 9 HD2 1
   ATOM 224 HD3 A LYS A 10 ? 36.63333 -15.25615 11.06114 0.234 20.92816 H ? A ? 9 HD3 1
   ATOM 225 HE2 A LYS A 10 ? 38.89427 -15.51073 10.71750 0.234 21.65838 H ? A ? 9 HE2 1
   ATOM 226 HE3 A LYS A 10 ? 38.26075 -16.96495 10.81386 0.234 21.65838 H ? A ? 9 HE3 1
   ATOM 227 HZ1 A LYS A 10 ? 39.66144 -16.79764 9.01738 0.234 19.97692 H ? A ? 9 HZ1 1
   ATOM 228 HZ2 A LYS A 10 ? 38.31946 -17.07751 8.54933 0.234 19.97692 H ? A ? 9 HZ2 1
   ATOM 229 HZ3 A LYS A 10 ? 38.85891 -15.73737 8.44283 0.234 19.97692 H ? A ? 9 HZ3 1
   ATOM 230 N B LYS A 10 ? 33.47445 -17.21107 7.56649 0.486 6.01500 N ? A ? 9 N 1
   ATOM 231 CA B LYS A 10 ? 33.40136 -17.04862 9.02026 0.486 5.78265 C ? A ? 9 CA 1
   ATOM 232 C B LYS A 10 ? 32.02853 -16.53935 9.45557 0.486 5.55238 C ? A ? 9 C 1
   ATOM 233 O B LYS A 10 ? 31.46860 -16.98330 10.46740 0.486 5.92188 O ? A ? 9 O 1
   ATOM 234 CB B LYS A 10 ? 34.48948 -16.08780 9.51288 0.486 6.76987 C ? A ? 9 CB 1
   ATOM 235 CG B LYS A 10 ? 35.91586 -16.57315 9.36380 0.486 8.43399 C ? A ? 9 CG 1
   ATOM 236 CD B LYS A 10 ? 36.96387 -15.47506 9.58230 0.486 10.41842 C ? A ? 9 CD 1
   ATOM 237 CE B LYS A 10 ? 38.37433 -16.05487 9.48893 0.486 17.48749 C ? A ? 9 CE 1
   ATOM 238 NZ B LYS A 10 ? 39.43900 -15.05039 9.76880 0.486 18.75774 N ? A ? 9 NZ 1
   ATOM 239 H B LYS A 10 ? 34.08672 -16.74244 7.18557 0.581 7.23693 H ? A ? 9 H 1
   ATOM 240 HA B LYS A 10 ? 33.55495 -17.91600 9.42642 0.486 6.95812 H ? A ? 9 HA 1
   ATOM 241 HB2 B LYS A 10 ? 34.41376 -15.26073 9.01176 0.486 8.14279 H ? A ? 9 HB2 1
   ATOM 242 HB3 B LYS A 10 ? 34.34083 -15.91882 10.45641 0.486 8.14279 H ? A ? 9 HB3 1
   ATOM 243 HG2 B LYS A 10 ? 36.07885 -17.27192 10.01653 0.486 10.13972 H ? A ? 9 HG2 1
   ATOM 244 HG3 B LYS A 10 ? 36.03580 -16.92247 8.46687 0.486 10.13972 H ? A ? 9 HG3 1
   ATOM 245 HD2 B LYS A 10 ? 36.86513 -14.79136 8.90134 0.486 12.52104 H ? A ? 9 HD2 1
   ATOM 246 HD3 B LYS A 10 ? 36.84764 -15.08540 10.46296 0.486 12.52104 H ? A ? 9 HD3 1
   ATOM 247 HE2 B LYS A 10 ? 38.46352 -16.77215 10.13580 0.486 21.00393 H ? A ? 9 HE2 1
   ATOM 248 HE3 B LYS A 10 ? 38.51548 -16.39720 8.59239 0.486 21.00393 H ? A ? 9 HE3 1
   ATOM 249 HZ1 B LYS A 10 ? 40.17571 -15.25240 9.31212 0.486 22.52822 H ? A ? 9 HZ1 1
   ATOM 250 HZ2 B LYS A 10 ? 39.16313 -14.23925 9.52786 0.486 22.52822 H ? A ? 9 HZ2 1
   ATOM 251 HZ3 B LYS A 10 ? 39.63057 -15.04399 10.63791 0.486 22.52822 H ? A ? 9 HZ3 1
   ATOM 252 N C LYS A 10 ? 33.48756 -17.14881 7.56420 0.280 5.59720 N ? A ? 9 N 1
   ATOM 253 CA C LYS A 10 ? 33.44275 -16.95136 9.01284 0.280 5.34285 C ? A ? 9 CA 1
   ATOM 254 C C LYS A 10 ? 32.04289 -16.51937 9.45383 0.280 5.67346 C ? A ? 9 C 1
   ATOM 255 O C LYS A 10 ? 31.48022 -17.01601 10.43630 0.280 6.01394 O ? A ? 9 O 1
   ATOM 256 CB C LYS A 10 ? 34.46928 -15.90076 9.43488 0.280 7.10995 C ? A ? 9 CB 1
   ATOM 257 CG C LYS A 10 ? 34.74358 -15.87335 10.93168 0.280 7.65712 C ? A ? 9 CG 1
   ATOM 258 CD C LYS A 10 ? 35.58724 -17.07527 11.33482 0.280 15.38353 C ? A ? 9 CD 1
   ATOM 259 CE C LYS A 10 ? 36.00184 -16.99463 12.78709 0.280 14.95697 C ? A ? 9 CE 1
   ATOM 260 NZ C LYS A 10 ? 34.89964 -16.44209 13.59557 0.280 11.43346 N ? A ? 9 NZ 1
   ATOM 261 HA C LYS A 10 ? 33.66039 -17.78483 9.45879 0.280 6.43036 H ? A ? 9 HA 1
   ATOM 262 HB2 C LYS A 10 ? 35.30788 -16.08625 8.98407 0.280 8.55089 H ? A ? 9 HB2 1
   ATOM 263 HB3 C LYS A 10 ? 34.14145 -15.02461 9.17838 0.280 8.55089 H ? A ? 9 HB3 1
   ATOM 264 HG2 C LYS A 10 ? 35.22753 -15.06423 11.15974 0.280 9.20748 H ? A ? 9 HG2 1
   ATOM 265 HG3 C LYS A 10 ? 33.90470 -15.90627 11.41758 0.280 9.20748 H ? A ? 9 HG3 1
   ATOM 266 HD2 C LYS A 10 ? 35.07167 -17.88721 11.20893 0.280 18.47917 H ? A ? 9 HD2 1
   ATOM 267 HD3 C LYS A 10 ? 36.38886 -17.10337 10.78937 0.280 18.47917 H ? A ? 9 HD3 1
   ATOM 268 HE2 C LYS A 10 ? 36.21488 -17.88195 13.11601 0.280 17.96730 H ? A ? 9 HE2 1
   ATOM 269 HE3 C LYS A 10 ? 36.77391 -16.41404 12.87491 0.280 17.96730 H ? A ? 9 HE3 1
   ATOM 270 HZ1 C LYS A 10 ? 35.08659 -16.52440 14.46181 0.280 13.73909 H ? A ? 9 HZ1 1
   ATOM 271 HZ2 C LYS A 10 ? 34.78506 -15.58022 13.40543 0.280 13.73909 H ? A ? 9 HZ2 1
   ATOM 272 HZ3 C LYS A 10 ? 34.14459 -16.87942 13.42021 0.280 13.73909 H ? A ? 9 HZ3 1
   ATOM 273 N . TYR A 11 ? 31.48838 -15.57351 8.70402 1.000 5.43296 N ? A ? 10 N 1
   ATOM 274 CA . TYR A 11 ? 30.16955 -15.02636 9.00811 1.000 5.31596 C ? A ? 10 CA 1
   ATOM 275 C . TYR A 11 ? 29.09134 -16.10915 8.96340 1.000 4.71963 C ? A ? 10 C 1
   ATOM 276 O . TYR A 11 ? 28.30421 -16.25716 9.90229 1.000 4.86357 O ? A ? 10 O 1
   ATOM 277 CB . TYR A 11 ? 29.86577 -13.89992 8.00393 1.000 5.49411 C ? A ? 10 CB 1
   ATOM 278 CG . TYR A 11 ? 28.51384 -13.27037 8.19578 1.000 4.89722 C ? A ? 10 CG 1
   ATOM 279 CD1 . TYR A 11 ? 27.34249 -13.88187 7.71655 1.000 5.05789 C ? A ? 10 CD1 1
   ATOM 280 CD2 . TYR A 11 ? 28.37440 -12.02253 8.81077 1.000 5.47923 C ? A ? 10 CD2 1
   ATOM 281 CE1 . TYR A 11 ? 26.10142 -13.31153 7.89002 1.000 5.37181 C ? A ? 10 CE1 1
   ATOM 282 CE2 . TYR A 11 ? 27.13886 -11.41954 8.97367 1.000 5.33751 C ? A ? 10 CE2 1
   ATOM 283 CZ . TYR A 11 ? 25.98678 -12.07174 8.49189 1.000 4.93044 C ? A ? 10 CZ 1
   ATOM 284 OH . TYR A 11 ? 24.73935 -11.53400 8.63600 1.000 5.84677 O ? A ? 10 OH 1
   ATOM 285 HA . TYR A 11 ? 30.16553 -14.65883 9.90578 1.000 6.39809 H ? A ? 10 HA 1
   ATOM 286 HB2 . TYR A 11 ? 30.53400 -13.20391 8.10364 1.000 6.61188 H ? A ? 10 HB2 1
   ATOM 287 HB3 . TYR A 11 ? 29.89834 -14.26488 7.10580 1.000 6.61188 H ? A ? 10 HB3 1
   ATOM 288 HD1 . TYR A 11 ? 27.40763 -14.69482 7.26960 1.000 6.08841 H ? A ? 10 HD1 1
   ATOM 289 HD2 . TYR A 11 ? 29.13437 -11.58444 9.11967 1.000 6.59402 H ? A ? 10 HD2 1
   ATOM 290 HE1 . TYR A 11 ? 25.33950 -13.76045 7.60217 1.000 6.46511 H ? A ? 10 HE1 1
   ATOM 291 HE2 . TYR A 11 ? 27.07023 -10.59385 9.39606 1.000 6.42396 H ? A ? 10 HE2 1
   ATOM 292 HH . TYR A 11 ? 24.38751 -11.81084 9.34675 1.000 7.03506 H ? A ? 10 HH 1
   ATOM 293 H A TYR A 11 ? 31.83761 -15.29527 7.96902 0.234 6.53849 H ? A ? 10 H 1
   ATOM 294 H B TYR A 11 ? 31.86551 -15.22116 8.01610 0.486 6.53849 H ? A ? 10 H 1
   ATOM 295 H C TYR A 11 ? 31.85763 -15.22857 8.00812 0.280 6.53849 H ? A ? 10 H 1
   ATOM 296 N A ARG A 12 ? 29.03696 -16.88252 7.87080 0.478 4.87815 N ? A ? 11 N 1
   ATOM 297 CA A ARG A 12 ? 27.93684 -17.83935 7.74654 0.478 5.21858 C ? A ? 11 CA 1
   ATOM 298 C A ARG A 12 ? 28.06704 -18.96879 8.76481 0.478 4.74473 C ? A ? 11 C 1
   ATOM 299 O A ARG A 12 ? 27.05081 -19.50901 9.23204 0.478 5.46775 O ? A ? 11 O 1
   ATOM 300 CB A ARG A 12 ? 27.80790 -18.36019 6.30883 0.478 5.29705 C ? A ? 11 CB 1
   ATOM 301 CG A ARG A 12 ? 28.91683 -19.28411 5.83824 0.478 5.09305 C ? A ? 11 CG 1
   ATOM 302 CD A ARG A 12 ? 29.14386 -19.11288 4.35415 0.478 4.85702 C ? A ? 11 CD 1
   ATOM 303 NE A ARG A 12 ? 30.04001 -20.13576 3.82090 0.478 4.49413 N ? A ? 11 NE 1
   ATOM 304 CZ A ARG A 12 ? 30.61888 -20.04545 2.62991 0.478 4.66612 C ? A ? 11 CZ 1
   ATOM 305 NH1 A ARG A 12 ? 30.44552 -19.00304 1.85580 0.478 5.32376 N ? A ? 11 NH1 1
   ATOM 306 NH2 A ARG A 12 ? 31.39882 -21.04353 2.21051 0.478 5.29742 N ? A ? 11 NH2 1
   ATOM 307 H A ARG A 12 ? 29.59857 -16.87167 7.21958 0.478 5.87272 H ? A ? 11 H 1
   ATOM 308 HA A ARG A 12 ? 27.10135 -17.38204 7.93019 0.478 6.28123 H ? A ? 11 HA 1
   ATOM 309 HB2 A ARG A 12 ? 26.97474 -18.85177 6.23742 0.478 6.37539 H ? A ? 11 HB2 1
   ATOM 310 HB3 A ARG A 12 ? 27.79559 -17.59763 5.70946 0.478 6.37539 H ? A ? 11 HB3 1
   ATOM 311 HG2 A ARG A 12 ? 29.73985 -19.07003 6.30482 0.478 6.13059 H ? A ? 11 HG2 1
   ATOM 312 HG3 A ARG A 12 ? 28.66831 -20.20590 6.00984 0.478 6.13059 H ? A ? 11 HG3 1
   ATOM 313 HD2 A ARG A 12 ? 28.29458 -19.18141 3.89055 0.478 5.84736 H ? A ? 11 HD2 1
   ATOM 314 HD3 A ARG A 12 ? 29.54249 -18.24402 4.18961 0.478 5.84736 H ? A ? 11 HD3 1
   ATOM 315 HE A ARG A 12 ? 30.20035 -20.83029 4.30206 0.478 5.41189 H ? A ? 11 HE 1
   ATOM 316 HH11 A ARG A 12 ? 29.94542 -18.35325 2.11517 0.478 6.40745 H ? A ? 11 HH11 1
   ATOM 317 HH12 A ARG A 12 ? 30.83180 -18.96847 1.08821 0.478 6.40745 H ? A ? 11 HH12 1
   ATOM 318 HH21 A ARG A 12 ? 31.52062 -21.73304 2.70986 0.478 6.37584 H ? A ? 11 HH21 1
   ATOM 319 HH22 A ARG A 12 ? 31.77971 -20.99733 1.44084 0.478 6.37584 H ? A ? 11 HH22 1
   ATOM 320 N B ARG A 12 ? 29.02323 -16.85706 7.85191 0.522 5.11183 N ? A ? 11 N 1
   ATOM 321 CA B ARG A 12 ? 27.91753 -17.80042 7.71251 0.522 5.14708 C ? A ? 11 CA 1
   ATOM 322 C B ARG A 12 ? 28.01962 -18.91350 8.74282 0.522 4.84791 C ? A ? 11 C 1
   ATOM 323 O B ARG A 12 ? 26.99332 -19.38844 9.23733 0.522 5.18906 O ? A ? 11 O 1
   ATOM 324 CB B ARG A 12 ? 27.77718 -18.32210 6.27486 0.522 5.10157 C ? A ? 11 CB 1
   ATOM 325 CG B ARG A 12 ? 28.88496 -19.21099 5.75121 0.522 5.16206 C ? A ? 11 CG 1
   ATOM 326 CD B ARG A 12 ? 28.99005 -19.03882 4.23866 0.522 5.43121 C ? A ? 11 CD 1
   ATOM 327 NE B ARG A 12 ? 29.96475 -19.93530 3.64777 0.522 5.25752 N ? A ? 11 NE 1
   ATOM 328 CZ B ARG A 12 ? 30.53616 -19.75984 2.46858 0.522 4.89227 C ? A ? 11 CZ 1
   ATOM 329 NH1 B ARG A 12 ? 30.28796 -18.68372 1.74234 0.522 5.93881 N ? A ? 11 NH1 1
   ATOM 330 NH2 B ARG A 12 ? 31.35854 -20.69018 1.99340 0.522 5.45024 N ? A ? 11 NH2 1
   ATOM 331 H B ARG A 12 ? 29.58049 -16.83501 7.19725 0.522 6.15314 H ? A ? 11 H 1
   ATOM 332 HA B ARG A 12 ? 27.08418 -17.33165 7.87584 0.522 6.19544 H ? A ? 11 HA 1
   ATOM 333 HB2 B ARG A 12 ? 26.95581 -18.83542 6.22241 0.522 6.14083 H ? A ? 11 HB2 1
   ATOM 334 HB3 B ARG A 12 ? 27.72769 -17.55549 5.68261 0.522 6.14083 H ? A ? 11 HB3 1
   ATOM 335 HG2 B ARG A 12 ? 29.72972 -18.95956 6.15625 0.522 6.21341 H ? A ? 11 HG2 1
   ATOM 336 HG3 B ARG A 12 ? 28.68529 -20.13930 5.94939 0.522 6.21341 H ? A ? 11 HG3 1
   ATOM 337 HD2 B ARG A 12 ? 28.12697 -19.22481 3.83691 0.522 6.53639 H ? A ? 11 HD2 1
   ATOM 338 HD3 B ARG A 12 ? 29.25896 -18.12817 4.04039 0.522 6.53639 H ? A ? 11 HD3 1
   ATOM 339 HE B ARG A 12 ? 30.18775 -20.63324 4.09806 0.522 6.32796 H ? A ? 11 HE 1
   ATOM 340 HH11 B ARG A 12 ? 29.74670 -18.08290 2.03499 0.522 7.14551 H ? A ? 11 HH11 1
   ATOM 341 HH12 B ARG A 12 ? 30.66775 -18.58436 0.97716 0.522 7.14551 H ? A ? 11 HH12 1
   ATOM 342 HH21 B ARG A 12 ? 31.51569 -21.40023 2.45244 0.522 6.55922 H ? A ? 11 HH21 1
   ATOM 343 HH22 B ARG A 12 ? 31.73335 -20.58190 1.22698 0.522 6.55922 H ? A ? 11 HH22 1
   ATOM 344 N A GLN A 13 ? 29.29877 -19.34357 9.11853 0.478 5.05138 N ? A ? 12 N 1
   ATOM 345 CA A GLN A 13 ? 29.47072 -20.36731 10.14231 0.478 5.49766 C ? A ? 12 CA 1
   ATOM 346 C A GLN A 13 ? 28.94999 -19.86156 11.47409 0.478 4.92236 C ? A ? 12 C 1
   ATOM 347 O A GLN A 13 ? 28.18895 -20.54937 12.15666 0.478 5.17245 O ? A ? 12 O 1
   ATOM 348 CB A GLN A 13 ? 30.92914 -20.81728 10.23846 0.478 5.50424 C ? A ? 12 CB 1
   ATOM 349 CG A GLN A 13 ? 31.36488 -21.58841 8.99343 0.478 5.84754 C ? A ? 12 CG 1
   ATOM 350 CD A GLN A 13 ? 32.69800 -22.29311 9.16175 0.478 5.52781 C ? A ? 12 CD 1
   ATOM 351 OE1 A GLN A 13 ? 33.46719 -21.99530 10.06872 0.478 6.77812 O ? A ? 12 OE1 1
   ATOM 352 NE2 A GLN A 13 ? 32.98571 -23.21463 8.26781 0.478 5.73245 N ? A ? 12 NE2 1
   ATOM 353 H A GLN A 13 ? 30.02812 -19.02848 8.78932 0.478 6.08059 H ? A ? 12 H 1
   ATOM 354 HA A GLN A 13 ? 28.96354 -21.15521 9.89153 0.478 6.61613 H ? A ? 12 HA 1
   ATOM 355 HB2 A GLN A 13 ? 31.49907 -20.03766 10.32934 0.478 6.62403 H ? A ? 12 HB2 1
   ATOM 356 HB3 A GLN A 13 ? 31.03483 -21.39712 11.00887 0.478 6.62403 H ? A ? 12 HB3 1
   ATOM 357 HG2 A GLN A 13 ? 30.69603 -22.26089 8.79020 0.478 7.03599 H ? A ? 12 HG2 1
   ATOM 358 HG3 A GLN A 13 ? 31.44738 -20.96798 8.25238 0.478 7.03599 H ? A ? 12 HG3 1
   ATOM 359 HE21 A GLN A 13 ? 32.43047 -23.38724 7.63416 0.478 6.89788 H ? A ? 12 HE21 1
   ATOM 360 HE22 A GLN A 13 ? 33.72901 -23.64437 8.31715 0.478 6.89788 H ? A ? 12 HE22 1
   ATOM 361 N B GLN A 13 ? 29.24369 -19.33289 9.08704 0.522 5.18881 N ? A ? 12 N 1
   ATOM 362 CA B GLN A 13 ? 29.41580 -20.34017 10.13400 0.522 5.66953 C ? A ? 12 CA 1
   ATOM 363 C B GLN A 13 ? 28.99802 -19.80425 11.50611 0.522 5.40283 C ? A ? 12 C 1
   ATOM 364 O B GLN A 13 ? 28.41595 -20.53552 12.31607 0.522 5.79971 O ? A ? 12 O 1
   ATOM 365 CB B GLN A 13 ? 30.86148 -20.84703 10.16424 0.522 5.87305 C ? A ? 12 CB 1
   ATOM 366 CG B GLN A 13 ? 31.25537 -21.62853 8.91600 0.522 6.04269 C ? A ? 12 CG 1
   ATOM 367 CD B GLN A 13 ? 32.72231 -21.97812 8.86666 0.522 6.02196 C ? A ? 12 CD 1
   ATOM 368 OE1 B GLN A 13 ? 33.54510 -21.45135 9.63125 0.522 7.18841 O ? A ? 12 OE1 1
   ATOM 369 NE2 B GLN A 13 ? 33.05598 -22.88821 7.97428 0.522 5.90365 N ? A ? 12 NE2 1
   ATOM 370 H B GLN A 13 ? 29.97696 -19.05384 8.73485 0.522 6.24551 H ? A ? 12 H 1
   ATOM 371 HA B GLN A 13 ? 28.84524 -21.09603 9.92418 0.522 6.82238 H ? A ? 12 HA 1
   ATOM 372 HB2 B GLN A 13 ? 31.45853 -20.08630 10.23988 0.522 7.06660 H ? A ? 12 HB2 1
   ATOM 373 HB3 B GLN A 13 ? 30.97200 -21.43287 10.92941 0.522 7.06660 H ? A ? 12 HB3 1
   ATOM 374 HG2 B GLN A 13 ? 30.75136 -22.45698 8.89250 0.522 7.27017 H ? A ? 12 HG2 1
   ATOM 375 HG3 B GLN A 13 ? 31.05077 -21.09340 8.13327 0.522 7.27017 H ? A ? 12 HG3 1
   ATOM 376 HE21 B GLN A 13 ? 32.45293 -23.23817 7.47083 0.522 7.10331 H ? A ? 12 HE21 1
   ATOM 377 HE22 B GLN A 13 ? 33.87682 -23.13228 7.89526 0.522 7.10331 H ? A ? 12 HE22 1
   ATOM 378 N A SER A 14 ? 29.31347 -18.62037 11.84481 0.478 5.00808 N ? A ? 13 N 1
   ATOM 379 CA A SER A 14 ? 28.86246 -18.04245 13.10078 0.478 5.28914 C ? A ? 13 CA 1
   ATOM 380 C A SER A 14 ? 27.35421 -17.79194 13.11430 0.478 5.04612 C ? A ? 13 C 1
   ATOM 381 O A SER A 14 ? 26.72261 -17.89776 14.16747 0.478 4.47299 O ? A ? 13 O 1
   ATOM 382 CB A SER A 14 ? 29.58932 -16.72418 13.40273 0.478 4.86637 C ? A ? 13 CB 1
   ATOM 383 OG A SER A 14 ? 30.80021 -16.94129 14.09314 0.478 5.66243 O ? A ? 13 OG 1
   ATOM 384 H A SER A 14 ? 29.81928 -18.10128 11.38189 0.478 6.02864 H ? A ? 13 H 1
   ATOM 385 HA A SER A 14 ? 29.08248 -18.67828 13.79950 0.478 6.36590 H ? A ? 13 HA 1
   ATOM 386 HB2 A SER A 14 ? 29.78380 -16.27592 12.56479 0.478 5.85858 H ? A ? 13 HB2 1
   ATOM 387 HB3 A SER A 14 ? 29.01309 -16.16835 13.95038 0.478 5.85858 H ? A ? 13 HB3 1
   ATOM 388 HG A SER A 14 ? 31.18352 -17.62568 13.79266 0.478 6.81385 H ? A ? 13 HG 1
   ATOM 389 N B SER A 14 ? 29.27784 -18.52677 11.79371 0.522 5.23206 N ? A ? 13 N 1
   ATOM 390 CA B SER A 14 ? 28.79923 -17.95496 13.04627 0.522 4.82092 C ? A ? 13 CA 1
   ATOM 391 C B SER A 14 ? 27.26899 -17.90944 13.07741 0.522 5.04765 C ? A ? 13 C 1
   ATOM 392 O B SER A 14 ? 26.64274 -18.18428 14.11530 0.522 4.89997 O ? A ? 13 O 1
   ATOM 393 CB B SER A 14 ? 29.42278 -16.56211 13.26327 0.522 6.06469 C ? A ? 13 CB 1
   ATOM 394 OG B SER A 14 ? 30.79862 -16.67602 13.58126 0.522 8.00255 O ? A ? 13 OG 1
   ATOM 395 H B SER A 14 ? 29.72843 -17.99108 11.29411 0.522 6.29741 H ? A ? 13 H 1
   ATOM 396 HA B SER A 14 ? 29.08546 -18.51141 13.78743 0.522 5.80404 H ? A ? 13 HA 1
   ATOM 397 HB2 B SER A 14 ? 29.32769 -16.04229 12.44985 0.522 7.29657 H ? A ? 13 HB2 1
   ATOM 398 HB3 B SER A 14 ? 28.96412 -16.12024 13.99490 0.522 7.29657 H ? A ? 13 HB3 1
   ATOM 399 HG B SER A 14 ? 31.26106 -16.61343 12.88282 0.522 9.62199 H ? A ? 13 HG 1
   ATOM 400 N A ALA A 15 ? 26.76266 -17.41859 11.97901 0.478 5.18556 N ? A ? 14 N 1
   ATOM 401 CA A ALA A 15 ? 25.30807 -17.33978 11.90128 0.478 4.18201 C ? A ? 14 CA 1
   ATOM 402 C A ALA A 15 ? 24.67018 -18.70131 12.17170 0.478 4.69805 C ? A ? 14 C 1
   ATOM 403 O A ALA A 15 ? 23.70190 -18.80721 12.91667 0.478 5.50364 O ? A ? 14 O 1
   ATOM 404 CB A ALA A 15 ? 24.86371 -16.77237 10.54817 0.478 4.84136 C ? A ? 14 CB 1
   ATOM 405 H A ALA A 15 ? 27.17429 -17.20971 11.25339 0.478 6.24161 H ? A ? 14 H 1
   ATOM 406 HA A ALA A 15 ? 24.99591 -16.72364 12.58233 0.478 5.03735 H ? A ? 14 HA 1
   ATOM 407 HB1 A ALA A 15 ? 23.89512 -16.72379 10.52882 0.478 5.82858 H ? A ? 14 HB1 1
   ATOM 408 HB2 A ALA A 15 ? 25.24163 -15.88583 10.43801 0.478 5.82858 H ? A ? 14 HB2 1
   ATOM 409 HB3 A ALA A 15 ? 25.17977 -17.35683 9.84148 0.478 5.82858 H ? A ? 14 HB3 1
   ATOM 410 N B ALA A 15 ? 26.63963 -17.58773 11.93696 0.522 3.93000 N ? A ? 14 N 1
   ATOM 411 CA B ALA A 15 ? 25.18408 -17.59099 11.88470 0.522 5.42286 C ? A ? 14 CA 1
   ATOM 412 C B ALA A 15 ? 24.64161 -18.98685 12.17324 0.522 4.20086 C ? A ? 14 C 1
   ATOM 413 O B ALA A 15 ? 23.65314 -19.13413 12.90543 0.522 4.89001 O ? A ? 14 O 1
   ATOM 414 CB B ALA A 15 ? 24.67266 -17.05742 10.54076 0.522 5.39861 C ? A ? 14 CB 1
   ATOM 415 H B ALA A 15 ? 27.02828 -17.37017 11.20129 0.522 4.73494 H ? A ? 14 H 1
   ATOM 416 HA B ALA A 15 ? 24.84673 -16.98549 12.56328 0.522 6.52638 H ? A ? 14 HA 1
   ATOM 417 HB1 B ALA A 15 ? 23.70307 -17.08550 10.53816 0.522 6.49728 H ? A ? 14 HB1 1
   ATOM 418 HB2 B ALA A 15 ? 24.97741 -16.14356 10.42720 0.522 6.49728 H ? A ? 14 HB2 1
   ATOM 419 HB3 B ALA A 15 ? 25.02159 -17.61360 9.82675 0.522 6.49728 H ? A ? 14 HB3 1
   ATOM 420 N A GLY A 16 ? 25.20809 -19.76464 11.54873 0.478 4.43312 N ? A ? 15 N 1
   ATOM 421 CA A GLY A 16 ? 24.68652 -21.12235 11.79606 0.478 5.03953 C ? A ? 15 CA 1
   ATOM 422 C A GLY A 16 ? 24.83203 -21.58515 13.23720 0.478 4.94201 C ? A ? 15 C 1
   ATOM 423 O A GLY A 16 ? 23.92374 -22.19583 13.81034 0.478 5.23480 O ? A ? 15 O 1
   ATOM 424 H A GLY A 16 ? 25.86121 -19.72971 10.99033 0.478 5.33868 H ? A ? 15 H 1
   ATOM 425 HA2 A GLY A 16 ? 23.74383 -21.14402 11.56854 0.478 6.06638 H ? A ? 15 HA2 1
   ATOM 426 HA3 A GLY A 16 ? 25.16239 -21.75055 11.23054 0.478 6.06638 H ? A ? 15 HA3 1
   ATOM 427 N B GLY A 16 ? 25.27968 -20.01706 11.60253 0.522 5.10622 N ? A ? 15 N 1
   ATOM 428 CA B GLY A 16 ? 24.92592 -21.37904 11.95641 0.522 5.52419 C ? A ? 15 CA 1
   ATOM 429 C B GLY A 16 ? 25.04410 -21.63107 13.44338 0.522 5.24656 C ? A ? 15 C 1
   ATOM 430 O B GLY A 16 ? 24.14404 -22.18611 14.06065 0.522 5.30294 O ? A ? 15 O 1
   ATOM 431 H B GLY A 16 ? 25.90806 -19.94793 11.01947 0.522 6.14641 H ? A ? 15 H 1
   ATOM 432 HA2 B GLY A 16 ? 24.01055 -21.55417 11.68747 0.522 6.64796 H ? A ? 15 HA2 1
   ATOM 433 HA3 B GLY A 16 ? 25.51458 -21.99531 11.49317 0.522 6.64796 H ? A ? 15 HA3 1
   ATOM 434 N A THR A 17 ? 25.97758 -21.28589 13.85787 0.478 5.17383 N ? A ? 16 N 1
   ATOM 435 CA A THR A 17 ? 26.19085 -21.60242 15.27212 0.478 5.41992 C ? A ? 16 CA 1
   ATOM 436 C A THR A 17 ? 25.12673 -20.95735 16.15806 0.478 4.60192 C ? A ? 16 C 1
   ATOM 437 O A THR A 17 ? 24.62324 -21.57498 17.11514 0.478 6.28640 O ? A ? 16 O 1
   ATOM 438 CB A THR A 17 ? 27.58430 -21.10553 15.68942 0.478 5.21490 C ? A ? 16 CB 1
   ATOM 439 OG1 A THR A 17 ? 28.58137 -21.82272 14.97077 0.478 6.03451 O ? A ? 16 OG1 1
   ATOM 440 CG2 A THR A 17 ? 27.85865 -21.27558 17.18168 0.478 6.78303 C ? A ? 16 CG2 1
   ATOM 441 H A THR A 17 ? 26.64786 -20.89916 13.48270 0.478 6.22754 H ? A ? 16 H 1
   ATOM 442 HA A THR A 17 ? 26.13946 -22.56349 15.39294 0.478 6.52284 H ? A ? 16 HA 1
   ATOM 443 HB A THR A 17 ? 27.62429 -20.15655 15.49263 0.478 6.27682 H ? A ? 16 HB 1
   ATOM 444 HG1 A THR A 17 ? 28.49537 -21.68628 14.14640 0.478 7.26035 H ? A ? 16 HG1 1
   ATOM 445 HG21 A THR A 17 ? 28.78991 -21.08205 17.37196 0.478 8.15858 H ? A ? 16 HG21 1
   ATOM 446 HG22 A THR A 17 ? 27.30028 -20.66912 17.69288 0.478 8.15858 H ? A ? 16 HG22 1
   ATOM 447 HG23 A THR A 17 ? 27.66461 -22.18643 17.45299 0.478 8.15858 H ? A ? 16 HG23 1
   ATOM 448 N B THR A 17 ? 26.15239 -21.17935 14.05891 0.522 5.16531 N ? A ? 16 N 1
   ATOM 449 CA B THR A 17 ? 26.33312 -21.37713 15.49332 0.522 4.78321 C ? A ? 16 CA 1
   ATOM 450 C B THR A 17 ? 25.17444 -20.78239 16.27269 0.522 5.54430 C ? A ? 16 C 1
   ATOM 451 O B THR A 17 ? 24.57469 -21.43452 17.14190 0.522 5.58005 O ? A ? 16 O 1
   ATOM 452 CB B THR A 17 ? 27.66357 -20.75988 15.92003 0.522 5.72549 C ? A ? 16 CB 1
   ATOM 453 OG1 B THR A 17 ? 28.72423 -21.42096 15.21870 0.522 6.94832 O ? A ? 16 OG1 1
   ATOM 454 CG2 B THR A 17 ? 27.87062 -20.89628 17.40721 0.522 6.28105 C ? A ? 16 CG2 1
   ATOM 455 H B THR A 17 ? 26.79738 -20.76440 13.66980 0.522 6.21731 H ? A ? 16 H 1
   ATOM 456 HA B THR A 17 ? 26.36242 -22.32597 15.69267 0.522 5.75879 H ? A ? 16 HA 1
   ATOM 457 HB B THR A 17 ? 27.67007 -19.81269 15.71101 0.522 6.88953 H ? A ? 16 HB 1
   ATOM 458 HG1 B THR A 17 ? 28.56213 -21.42953 14.39454 0.522 8.35692 H ? A ? 16 HG1 1
   ATOM 459 HG21 B THR A 17 ? 28.79325 -20.69980 17.63312 0.522 7.55620 H ? A ? 16 HG21 1
   ATOM 460 HG22 B THR A 17 ? 27.29209 -20.27826 17.88078 0.522 7.55620 H ? A ? 16 HG22 1
   ATOM 461 HG23 B THR A 17 ? 27.66318 -21.80083 17.68946 0.522 7.55620 H ? A ? 16 HG23 1
   ATOM 462 N A LEU A 18 ? 24.77312 -19.70134 15.86176 0.478 5.49708 N ? A ? 17 N 1
   ATOM 463 CA A LEU A 18 ? 23.76275 -19.02605 16.66885 0.478 5.09629 C ? A ? 17 CA 1
   ATOM 464 C A LEU A 18 ? 22.36419 -19.56730 16.38933 0.478 4.69831 C ? A ? 17 C 1
   ATOM 465 O A LEU A 18 ? 21.52017 -19.54859 17.29074 0.478 4.99712 O ? A ? 17 O 1
   ATOM 466 CB A LEU A 18 ? 23.79976 -17.50240 16.43458 0.478 6.14848 C ? A ? 17 CB 1
   ATOM 467 CG A LEU A 18 ? 25.09178 -16.78441 16.83916 0.478 6.34910 C ? A ? 17 CG 1
   ATOM 468 CD1 A LEU A 18 ? 25.12866 -15.35242 16.31226 0.478 9.36870 C ? A ? 17 CD1 1
   ATOM 469 CD2 A LEU A 18 ? 25.29783 -16.75545 18.34255 0.478 6.89805 C ? A ? 17 CD2 1
   ATOM 470 H A LEU A 18 ? 25.09603 -19.23401 15.21605 0.478 6.61544 H ? A ? 17 H 1
   ATOM 471 HA A LEU A 18 ? 23.96959 -19.18307 17.60344 0.478 6.13448 H ? A ? 17 HA 1
   ATOM 472 HB2 A LEU A 18 ? 23.66692 -17.33994 15.48756 0.478 7.39712 H ? A ? 17 HB2 1
   ATOM 473 HB3 A LEU A 18 ? 23.07833 -17.10166 16.94433 0.478 7.39712 H ? A ? 17 HB3 1
   ATOM 474 HG A LEU A 18 ? 25.81695 -17.29181 16.44222 0.478 7.63786 H ? A ? 17 HG 1
   ATOM 475 HD11 A LEU A 18 ? 25.98598 -14.95640 16.53376 0.478 11.26138 H ? A ? 17 HD11 1
   ATOM 476 HD12 A LEU A 18 ? 25.00982 -15.36695 15.34967 0.478 11.26138 H ? A ? 17 HD12 1
   ATOM 477 HD13 A LEU A 18 ? 24.41307 -14.84505 16.72627 0.478 11.26138 H ? A ? 17 HD13 1
   ATOM 478 HD21 A LEU A 18 ? 26.09005 -16.23275 18.54271 0.478 8.29660 H ? A ? 17 HD21 1
   ATOM 479 HD22 A LEU A 18 ? 24.52094 -16.35170 18.76006 0.478 8.29660 H ? A ? 17 HD22 1
   ATOM 480 HD23 A LEU A 18 ? 25.41113 -17.66384 18.66333 0.478 8.29660 H ? A ? 17 HD23 1
   ATOM 481 N B LEU A 18 ? 24.82029 -19.52517 15.98076 0.522 4.72241 N ? A ? 17 N 1
   ATOM 482 CA B LEU A 18 ? 23.75342 -18.90187 16.75459 0.522 4.85324 C ? A ? 17 CA 1
   ATOM 483 C B LEU A 18 ? 22.39431 -19.52618 16.43854 0.522 5.39123 C ? A ? 17 C 1
   ATOM 484 O B LEU A 18 ? 21.63008 -19.82666 17.36723 0.522 4.89758 O ? A ? 17 O 1
   ATOM 485 CB B LEU A 18 ? 23.75902 -17.39228 16.51890 0.522 5.08285 C ? A ? 17 CB 1
   ATOM 486 CG B LEU A 18 ? 25.03307 -16.68487 16.97212 0.522 6.31232 C ? A ? 17 CG 1
   ATOM 487 CD1 B LEU A 18 ? 24.71608 -15.19719 17.09744 0.522 7.35927 C ? A ? 17 CD1 1
   ATOM 488 CD2 B LEU A 18 ? 25.60357 -17.23701 18.28016 0.522 6.04595 C ? A ? 17 CD2 1
   ATOM 489 H B LEU A 18 ? 25.16928 -19.03601 15.36550 0.522 5.68583 H ? A ? 17 H 1
   ATOM 490 HA B LEU A 18 ? 23.91469 -19.04704 17.70001 0.522 5.84282 H ? A ? 17 HA 1
   ATOM 491 HB2 B LEU A 18 ? 23.65454 -17.22839 15.56857 0.522 6.11836 H ? A ? 17 HB2 1
   ATOM 492 HB3 B LEU A 18 ? 23.01707 -17.00153 17.00648 0.522 6.11836 H ? A ? 17 HB3 1
   ATOM 493 HG B LEU A 18 ? 25.73161 -16.83488 16.31604 0.522 7.59373 H ? A ? 17 HG 1
   ATOM 494 HD11 B LEU A 18 ? 25.52473 -14.72168 17.34415 0.522 8.85007 H ? A ? 17 HD11 1
   ATOM 495 HD12 B LEU A 18 ? 24.38781 -14.87133 16.24482 0.522 8.85007 H ? A ? 17 HD12 1
   ATOM 496 HD13 B LEU A 18 ? 24.03891 -15.07509 17.78113 0.522 8.85007 H ? A ? 17 HD13 1
   ATOM 497 HD21 B LEU A 18 ? 26.28866 -16.63251 18.60594 0.522 7.27408 H ? A ? 17 HD21 1
   ATOM 498 HD22 B LEU A 18 ? 24.88831 -17.30819 18.93149 0.522 7.27408 H ? A ? 17 HD22 1
   ATOM 499 HD23 B LEU A 18 ? 25.98698 -18.11219 18.11293 0.522 7.27408 H ? A ? 17 HD23 1
   ATOM 500 N A MET A 19 ? 22.11059 -20.04217 15.15727 0.478 3.95117 N ? A ? 18 N 1
   ATOM 501 CA A MET A 19 ? 20.84423 -20.70180 14.87342 0.478 4.65147 C ? A ? 18 CA 1
   ATOM 502 C A MET A 19 ? 20.74379 -22.03336 15.60939 0.478 3.99115 C ? A ? 18 C 1
   ATOM 503 O A MET A 19 ? 19.67861 -22.36545 16.13612 0.478 4.95165 O ? A ? 18 O 1
   ATOM 504 CB A MET A 19 ? 20.68112 -20.92430 13.37418 0.478 4.01491 C ? A ? 18 CB 1
   ATOM 505 CG A MET A 19 ? 20.35440 -19.67047 12.55499 0.478 4.64634 C ? A ? 18 CG 1
   ATOM 506 SD A MET A 19 ? 19.57190 -20.11675 10.95929 0.478 6.07661 S ? A ? 18 SD 1
   ATOM 507 CE A MET A 19 ? 20.53461 -21.54334 10.50821 0.478 17.01006 C ? A ? 18 CE 1
   ATOM 508 H A MET A 19 ? 22.64870 -19.99218 14.48829 0.478 4.76034 H ? A ? 18 H 1
   ATOM 509 HA A MET A 19 ? 20.12823 -20.11648 15.16610 0.478 5.60070 H ? A ? 18 HA 1
   ATOM 510 HB2 A MET A 19 ? 21.51074 -21.28812 13.02740 0.478 4.83683 H ? A ? 18 HB2 1
   ATOM 511 HB3 A MET A 19 ? 19.95834 -21.55630 13.23609 0.478 4.83683 H ? A ? 18 HB3 1
   ATOM 512 HG2 A MET A 19 ? 19.73908 -19.11020 13.05336 0.478 5.59454 H ? A ? 18 HG2 1
   ATOM 513 HG3 A MET A 19 ? 21.17234 -19.18268 12.37079 0.478 5.59454 H ? A ? 18 HG3 1
   ATOM 514 HE1 A MET A 19 ? 20.39133 -21.73677 9.56855 0.478 20.43101 H ? A ? 18 HE1 1
   ATOM 515 HE2 A MET A 19 ? 21.47260 -21.35466 10.66780 0.478 20.43101 H ? A ? 18 HE2 1
   ATOM 516 HE3 A MET A 19 ? 20.25254 -22.29824 11.04808 0.478 20.43101 H ? A ? 18 HE3 1
   ATOM 517 N B MET A 19 ? 22.06848 -19.71976 15.15955 0.522 4.90460 N ? A ? 18 N 1
   ATOM 518 CA B MET A 19 ? 20.83238 -20.40613 14.80489 0.522 4.91197 C ? A ? 18 CA 1
   ATOM 519 C B MET A 19 ? 20.68990 -21.70301 15.58593 0.522 4.79416 C ? A ? 18 C 1
   ATOM 520 O B MET A 19 ? 19.61273 -22.00283 16.10382 0.522 5.52692 O ? A ? 18 O 1
   ATOM 521 CB B MET A 19 ? 20.81354 -20.70588 13.30729 0.522 7.50364 C ? A ? 18 CB 1
   ATOM 522 CG B MET A 19 ? 20.62226 -19.49408 12.43986 0.522 7.32538 C ? A ? 18 CG 1
   ATOM 523 SD B MET A 19 ? 21.04382 -19.80700 10.69791 0.522 6.07629 S ? A ? 18 SD 1
   ATOM 524 CE B MET A 19 ? 19.83255 -21.03900 10.22499 0.522 6.71561 C ? A ? 18 CE 1
   ATOM 525 H B MET A 19 ? 22.54159 -19.46568 14.48783 0.522 5.90446 H ? A ? 18 H 1
   ATOM 526 HA B MET A 19 ? 20.08780 -19.81921 15.00991 0.522 5.91330 H ? A ? 18 HA 1
   ATOM 527 HB2 B MET A 19 ? 21.65896 -21.11319 13.06180 0.522 9.02331 H ? A ? 18 HB2 1
   ATOM 528 HB3 B MET A 19 ? 20.08426 -21.31821 13.12264 0.522 9.02331 H ? A ? 18 HB3 1
   ATOM 529 HG2 B MET A 19 ? 19.69268 -19.21984 12.47955 0.522 8.80940 H ? A ? 18 HG2 1
   ATOM 530 HG3 B MET A 19 ? 21.19302 -18.77970 12.76357 0.522 8.80940 H ? A ? 18 HG3 1
   ATOM 531 HE1 B MET A 19 ? 19.95450 -21.25840 9.28803 0.522 8.07768 H ? A ? 18 HE1 1
   ATOM 532 HE2 B MET A 19 ? 19.95918 -21.83168 10.76953 0.522 8.07768 H ? A ? 18 HE2 1
   ATOM 533 HE3 B MET A 19 ? 18.94333 -20.67853 10.36729 0.522 8.07768 H ? A ? 18 HE3 1
   ATOM 534 N A ALA A 20 ? 21.82909 -22.79531 15.63417 0.478 4.59944 N ? A ? 19 N 1
   ATOM 535 CA A ALA A 20 ? 21.81739 -24.04904 16.36907 0.478 5.12006 C ? A ? 19 CA 1
   ATOM 536 C A ALA A 20 ? 21.47900 -23.81201 17.83393 0.478 5.64186 C ? A ? 19 C 1
   ATOM 537 O A ALA A 20 ? 20.76006 -24.61268 18.44224 0.478 5.84004 O ? A ? 19 O 1
   ATOM 538 CB A ALA A 20 ? 23.16543 -24.75001 16.23547 0.478 5.50235 C ? A ? 19 CB 1
   ATOM 539 H A ALA A 20 ? 22.57169 -22.61243 15.24086 0.478 5.53826 H ? A ? 19 H 1
   ATOM 540 HA A ALA A 20 ? 21.14178 -24.63257 15.98967 0.478 6.16301 H ? A ? 19 HA 1
   ATOM 541 HB1 A ALA A 20 ? 23.13899 -25.58271 16.73227 0.478 6.62175 H ? A ? 19 HB1 1
   ATOM 542 HB2 A ALA A 20 ? 23.33643 -24.92959 15.29771 0.478 6.62175 H ? A ? 19 HB2 1
   ATOM 543 HB3 A ALA A 20 ? 23.85821 -24.17311 16.59347 0.478 6.62175 H ? A ? 19 HB3 1
   ATOM 544 N B ALA A 20 ? 21.76320 -22.49918 15.64382 0.522 5.47835 N ? A ? 19 N 1
   ATOM 545 CA B ALA A 20 ? 21.66035 -23.81272 16.28027 0.522 5.73878 C ? A ? 19 CA 1
   ATOM 546 C B ALA A 20 ? 21.35787 -23.67372 17.76889 0.522 5.33149 C ? A ? 19 C 1
   ATOM 547 O B ALA A 20 ? 20.57425 -24.43251 18.33116 0.522 5.71098 O ? A ? 19 O 1
   ATOM 548 CB B ALA A 20 ? 22.93602 -24.63620 16.08684 0.522 6.67150 C ? A ? 19 CB 1
   ATOM 549 H B ALA A 20 ? 22.54067 -22.30686 15.33052 0.522 6.59295 H ? A ? 19 H 1
   ATOM 550 HA B ALA A 20 ? 20.93713 -24.29296 15.84758 0.522 6.90548 H ? A ? 19 HA 1
   ATOM 551 HB1 B ALA A 20 ? 22.82756 -25.49434 16.52585 0.522 8.02474 H ? A ? 19 HB1 1
   ATOM 552 HB2 B ALA A 20 ? 23.08658 -24.76697 15.13756 0.522 8.02474 H ? A ? 19 HB2 1
   ATOM 553 HB3 B ALA A 20 ? 23.68350 -24.15698 16.47737 0.522 8.02474 H ? A ? 19 HB3 1
   ATOM 554 N . SER A 21 ? 21.98678 -22.70757 18.42898 1.000 5.41857 N ? A ? 20 N 1
   ATOM 555 CA . SER A 21 ? 21.68226 -22.47522 19.83154 1.000 5.44540 C ? A ? 20 CA 1
   ATOM 556 C . SER A 21 ? 20.24373 -22.03545 20.04443 1.000 5.26072 C ? A ? 20 C 1
   ATOM 557 O . SER A 21 ? 19.56643 -22.48629 20.97704 1.000 5.87213 O ? A ? 20 O 1
   ATOM 558 CB . SER A 21 ? 22.65014 -21.44113 20.41492 1.000 5.70835 C ? A ? 20 CB 1
   ATOM 559 OG . SER A 21 ? 22.33978 -21.18294 21.76565 1.000 6.26145 O ? A ? 20 OG 1
   ATOM 560 HA . SER A 21 ? 21.80184 -23.31349 20.30472 1.000 6.55342 H ? A ? 20 HA 1
   ATOM 561 HB2 . SER A 21 ? 23.55507 -21.78569 20.35752 1.000 6.86896 H ? A ? 20 HB2 1
   ATOM 562 HB3 . SER A 21 ? 22.57635 -20.61670 19.90919 1.000 6.86896 H ? A ? 20 HB3 1
   ATOM 563 HG . SER A 21 ? 22.84771 -20.58620 22.06815 1.000 7.53267 H ? A ? 20 HG 1
   ATOM 564 H A SER A 21 ? 22.48322 -22.11623 18.05022 0.478 6.52123 H ? A ? 20 H 1
   ATOM 565 H B SER A 21 ? 22.58128 -22.18413 18.09405 0.522 6.52123 H ? A ? 20 H 1
   ATOM 566 N . HIS A 22 ? 19.75349 -21.10040 19.21832 1.000 5.10016 N ? A ? 21 N 1
   ATOM 567 CA . HIS A 22 ? 18.39639 -20.59487 19.41197 1.000 5.45732 C ? A ? 21 CA 1
   ATOM 568 C . HIS A 22 ? 17.33132 -21.61294 19.01203 1.000 5.10080 C ? A ? 21 C 1
   ATOM 569 O . HIS A 22 ? 16.22569 -21.58976 19.58337 1.000 6.65447 O ? A ? 21 O 1
   ATOM 570 CB . HIS A 22 ? 18.20922 -19.22601 18.73141 1.000 5.47880 C ? A ? 21 CB 1
   ATOM 571 CG . HIS A 22 ? 18.85676 -18.13626 19.51251 1.000 5.48577 C ? A ? 21 CG 1
   ATOM 572 ND1 . HIS A 22 ? 18.24090 -17.55721 20.60420 1.000 6.06286 N ? A ? 21 ND1 1
   ATOM 573 CD2 . HIS A 22 ? 20.12181 -17.63765 19.50552 1.000 5.39775 C ? A ? 21 CD2 1
   ATOM 574 CE1 . HIS A 22 ? 19.09125 -16.71683 21.18235 1.000 6.16687 C ? A ? 21 CE1 1
   ATOM 575 NE2 . HIS A 22 ? 20.23523 -16.73760 20.53452 1.000 5.82636 N ? A ? 21 NE2 1
   ATOM 576 H . HIS A 22 ? 20.17823 -20.75332 18.55595 1.000 6.13913 H ? A ? 21 H 1
   ATOM 577 HA . HIS A 22 ? 18.26244 -20.43198 20.35876 1.000 6.56772 H ? A ? 21 HA 1
   ATOM 578 HB2 . HIS A 22 ? 18.61027 -19.24927 17.84851 1.000 6.59350 H ? A ? 21 HB2 1
   ATOM 579 HB3 . HIS A 22 ? 17.26189 -19.02999 18.66041 1.000 6.59350 H ? A ? 21 HB3 1
   ATOM 580 HD1 . HIS A 22 ? 17.43740 -17.71507 20.86700 1.000 7.29437 H ? A ? 21 HD1 1
   ATOM 581 HD2 . HIS A 22 ? 20.79465 -17.86739 18.90602 1.000 6.49624 H ? A ? 21 HD2 1
   ATOM 582 HE1 . HIS A 22 ? 18.90632 -16.19471 21.92941 1.000 7.41919 H ? A ? 21 HE1 1
   ATOM 583 N . PHE A 23 ? 17.62692 -22.49054 18.05507 1.000 5.53464 N ? A ? 22 N 1
   ATOM 584 CA . PHE A 23 ? 16.69793 -23.58095 17.72551 1.000 5.74501 C ? A ? 22 CA 1
   ATOM 585 C . PHE A 23 ? 16.78894 -24.68848 18.77262 1.000 5.30379 C ? A ? 22 C 1
   ATOM 586 O . PHE A 23 ? 15.79092 -25.05285 19.40778 1.000 6.01896 O ? A ? 22 O 1
   ATOM 587 CB . PHE A 23 ? 17.03453 -24.11046 16.31481 1.000 6.04779 C ? A ? 22 CB 1
   ATOM 588 CG . PHE A 23 ? 16.15714 -25.23997 15.89122 1.000 6.29397 C ? A ? 22 CG 1
   ATOM 589 CD1 . PHE A 23 ? 14.83168 -25.02614 15.52411 1.000 7.39323 C ? A ? 22 CD1 1
   ATOM 590 CD2 . PHE A 23 ? 16.63558 -26.53344 15.89818 1.000 9.42615 C ? A ? 22 CD2 1
   ATOM 591 CE1 . PHE A 23 ? 14.00365 -26.08588 15.17245 1.000 8.50249 C ? A ? 22 CE1 1
   ATOM 592 CE2 . PHE A 23 ? 15.80407 -27.60002 15.54626 1.000 11.14702 C ? A ? 22 CE2 1
   ATOM 593 CZ . PHE A 23 ? 14.49424 -27.36938 15.18789 1.000 9.65982 C ? A ? 22 CZ 1
   ATOM 594 H . PHE A 23 ? 18.34748 -22.48086 17.58572 1.000 6.66051 H ? A ? 22 H 1
   ATOM 595 HA . PHE A 23 ? 15.78342 -23.25770 17.71597 1.000 6.91295 H ? A ? 22 HA 1
   ATOM 596 HB2 . PHE A 23 ? 16.92561 -23.39041 15.67406 1.000 7.27628 H ? A ? 22 HB2 1
   ATOM 597 HB3 . PHE A 23 ? 17.95201 -24.42521 16.30739 1.000 7.27628 H ? A ? 22 HB3 1
   ATOM 598 HD1 . PHE A 23 ? 14.49430 -24.15955 15.51392 1.000 8.89081 H ? A ? 22 HD1 1
   ATOM 599 HD2 . PHE A 23 ? 17.51880 -26.69720 16.13904 1.000 11.33031 H ? A ? 22 HD2 1
   ATOM 600 HE1 . PHE A 23 ? 13.12069 -25.92677 14.92757 1.000 10.22193 H ? A ? 22 HE1 1
   ATOM 601 HE2 . PHE A 23 ? 16.13624 -28.46864 15.55406 1.000 13.39536 H ? A ? 22 HE2 1
   ATOM 602 HZ . PHE A 23 ? 13.94255 -28.08147 14.95665 1.000 11.61073 H ? A ? 22 HZ 1
   ATOM 603 N . GLY A 24 ? 18.00144 -25.20673 19.00099 1.000 6.35909 N ? A ? 23 N 1
   ATOM 604 CA . GLY A 24 ? 18.19007 -26.36119 19.84866 1.000 7.21866 C ? A ? 23 CA 1
   ATOM 605 C . GLY A 24 ? 17.81150 -26.13007 21.29316 1.000 6.93924 C ? A ? 23 C 1
   ATOM 606 O . GLY A 24 ? 17.40166 -27.06241 21.98144 1.000 7.57338 O ? A ? 23 O 1
   ATOM 607 H . GLY A 24 ? 18.73220 -24.89801 18.66890 1.000 7.64985 H ? A ? 23 H 1
   ATOM 608 HA2 . GLY A 24 ? 17.64865 -27.09162 19.51069 1.000 8.68133 H ? A ? 23 HA2 1
   ATOM 609 HA3 . GLY A 24 ? 19.12402 -26.62183 19.82218 1.000 8.68133 H ? A ? 23 HA3 1
   ATOM 610 N . ARG A 25 ? 17.93180 -24.89367 21.78342 1.000 6.55014 N ? A ? 24 N 1
   ATOM 611 CA . ARG A 25 ? 17.58248 -24.64926 23.17424 1.000 6.60193 C ? A ? 24 CA 1
   ATOM 612 C . ARG A 25 ? 16.09586 -24.86051 23.44902 1.000 6.21797 C ? A ? 24 C 1
   ATOM 613 O . ARG A 25 ? 15.71184 -24.92236 24.61594 1.000 7.21918 O ? A ? 24 O 1
   ATOM 614 CB . ARG A 25 ? 17.99365 -23.23576 23.62984 1.000 6.80132 C ? A ? 24 CB 1
   ATOM 615 CG . ARG A 25 ? 17.15366 -22.13144 23.01517 1.000 6.39290 C ? A ? 24 CG 1
   ATOM 616 CD . ARG A 25 ? 17.60361 -20.74327 23.48439 1.000 6.73458 C ? A ? 24 CD 1
   ATOM 617 NE . ARG A 25 ? 18.97495 -20.44096 23.12775 1.000 6.39680 N ? A ? 24 NE 1
   ATOM 618 CZ . ARG A 25 ? 19.65435 -19.44201 23.65851 1.000 6.46533 C ? A ? 24 CZ 1
   ATOM 619 NH1 . ARG A 25 ? 19.09025 -18.61689 24.53147 1.000 7.56400 N ? A ? 24 NH1 1
   ATOM 620 NH2 . ARG A 25 ? 20.93067 -19.27334 23.34141 1.000 7.27711 N ? A ? 24 NH2 1
   ATOM 621 H . ARG A 25 ? 18.20412 -24.20705 21.34297 1.000 7.87910 H ? A ? 24 H 1
   ATOM 622 HA . ARG A 25 ? 18.09151 -25.27353 23.71469 1.000 7.94126 H ? A ? 24 HA 1
   ATOM 623 HB2 . ARG A 25 ? 17.90001 -23.17852 24.59361 1.000 8.18052 H ? A ? 24 HB2 1
   ATOM 624 HB3 . ARG A 25 ? 18.91731 -23.08215 23.37656 1.000 8.18052 H ? A ? 24 HB3 1
   ATOM 625 HG2 . ARG A 25 ? 17.23627 -22.16663 22.04933 1.000 7.69042 H ? A ? 24 HG2 1
   ATOM 626 HG3 . ARG A 25 ? 16.22666 -22.25318 23.27351 1.000 7.69042 H ? A ? 24 HG3 1
   ATOM 627 HD2 . ARG A 25 ? 17.03414 -20.07261 23.07595 1.000 8.10044 H ? A ? 24 HD2 1
   ATOM 628 HD3 . ARG A 25 ? 17.52942 -20.69775 24.45047 1.000 8.10044 H ? A ? 24 HD3 1
   ATOM 629 HE . ARG A 25 ? 19.36462 -20.93604 22.54240 1.000 7.69510 H ? A ? 24 HE 1
   ATOM 630 HH11 . ARG A 25 ? 18.26873 -18.72869 24.75997 1.000 9.09574 H ? A ? 24 HH11 1
   ATOM 631 HH12 . ARG A 25 ? 19.54621 -17.97038 24.86870 1.000 9.09574 H ? A ? 24 HH12 1
   ATOM 632 HH21 . ARG A 25 ? 21.31229 -19.81379 22.79196 1.000 8.75147 H ? A ? 24 HH21 1
   ATOM 633 HH22 . ARG A 25 ? 21.37691 -18.62350 23.68519 1.000 8.75147 H ? A ? 24 HH22 1
   ATOM 634 N . MET A 26 ? 15.26000 -24.93723 22.41408 1.000 6.05643 N ? A ? 25 N 1
   ATOM 635 CA . MET A 26 ? 13.84943 -25.21628 22.61055 1.000 6.39061 C ? A ? 25 CA 1
   ATOM 636 C . MET A 26 ? 13.51587 -26.70231 22.63493 1.000 6.48796 C ? A ? 25 C 1
   ATOM 637 O . MET A 26 ? 12.37452 -27.03526 22.97053 1.000 6.97611 O ? A ? 25 O 1
   ATOM 638 CB . MET A 26 ? 13.00771 -24.50769 21.54014 1.000 6.67420 C ? A ? 25 CB 1
   ATOM 639 CG . MET A 26 ? 13.13247 -22.99765 21.63627 1.000 6.75541 C ? A ? 25 CG 1
   ATOM 640 SD . MET A 26 ? 12.06424 -22.10853 20.46870 1.000 6.91591 S ? A ? 25 SD 1
   ATOM 641 CE . MET A 26 ? 12.81742 -22.46635 18.87875 1.000 7.58667 C ? A ? 25 CE 1
   ATOM 642 H . MET A 26 ? 15.49055 -24.83083 21.59242 1.000 7.28666 H ? A ? 25 H 1
   ATOM 643 HA . MET A 26 ? 13.59090 -24.84484 23.46851 1.000 7.68767 H ? A ? 25 HA 1
   ATOM 644 HB2 . MET A 26 ? 13.31087 -24.78323 20.66090 1.000 8.02798 H ? A ? 25 HB2 1
   ATOM 645 HB3 . MET A 26 ? 12.07458 -24.74459 21.65864 1.000 8.02798 H ? A ? 25 HB3 1
   ATOM 646 HG2 . MET A 26 ? 12.88855 -22.71952 22.53295 1.000 8.12543 H ? A ? 25 HG2 1
   ATOM 647 HG3 . MET A 26 ? 14.05054 -22.74654 21.44923 1.000 8.12543 H ? A ? 25 HG3 1
   ATOM 648 HE1 . MET A 26 ? 12.31258 -22.01825 18.18215 1.000 9.12294 H ? A ? 25 HE1 1
   ATOM 649 HE2 . MET A 26 ? 13.73248 -22.14455 18.88320 1.000 9.12294 H ? A ? 25 HE2 1
   ATOM 650 HE3 . MET A 26 ? 12.80466 -23.42508 18.73187 1.000 9.12294 H ? A ? 25 HE3 1
   ATOM 651 N A THR A 27 ? 14.45191 -27.59137 22.29703 0.599 6.99421 N ? A ? 26 N 1
   ATOM 652 CA A THR A 27 ? 14.16228 -29.02642 22.32037 0.599 7.58247 C ? A ? 26 CA 1
   ATOM 653 C A THR A 27 ? 13.51350 -29.44374 23.63498 0.599 6.87670 C ? A ? 26 C 1
   ATOM 654 O A THR A 27 ? 12.44654 -30.08390 23.59874 0.599 7.27332 O ? A ? 26 O 1
   ATOM 655 CB A THR A 27 ? 15.43965 -29.82088 22.01178 0.599 7.79152 C ? A ? 26 CB 1
   ATOM 656 OG1 A THR A 27 ? 15.80175 -29.59753 20.65607 0.599 8.06916 O ? A ? 26 OG1 1
   ATOM 657 CG2 A THR A 27 ? 15.22624 -31.31253 22.21502 0.599 10.54201 C ? A ? 26 CG2 1
   ATOM 658 H A THR A 27 ? 15.25239 -27.39242 22.05362 0.599 8.41199 H ? A ? 26 H 1
   ATOM 659 HA A THR A 27 ? 13.53936 -29.23538 21.60677 0.599 9.11790 H ? A ? 26 HA 1
   ATOM 660 HB A THR A 27 ? 16.14686 -29.53239 22.60971 0.599 9.36876 H ? A ? 26 HB 1
   ATOM 661 HG1 A THR A 27 ? 15.13712 -29.72019 20.15724 0.599 9.70193 H ? A ? 26 HG1 1
   ATOM 662 HG21 A THR A 27 ? 15.93985 -31.81110 21.78712 0.599 12.66935 H ? A ? 26 HG21 1
   ATOM 663 HG22 A THR A 27 ? 15.22084 -31.52085 23.16237 0.599 12.66935 H ? A ? 26 HG22 1
   ATOM 664 HG23 A THR A 27 ? 14.37833 -31.58204 21.82860 0.599 12.66935 H ? A ? 26 HG23 1
   ATOM 665 N C THR A 27 ? 14.46328 -27.59545 22.34848 0.401 6.61831 N ? A ? 26 N 1
   ATOM 666 CA C THR A 27 ? 14.13448 -29.01751 22.31656 0.401 7.48123 C ? A ? 26 CA 1
   ATOM 667 C C THR A 27 ? 13.57106 -29.52518 23.64058 0.401 7.46072 C ? A ? 26 C 1
   ATOM 668 O C THR A 27 ? 12.64849 -30.35459 23.60646 0.401 6.63081 O ? A ? 26 O 1
   ATOM 669 CB C THR A 27 ? 15.35681 -29.83313 21.88197 0.401 7.41900 C ? A ? 26 CB 1
   ATOM 670 OG1 C THR A 27 ? 15.93072 -29.21352 20.72808 0.401 6.81879 O ? A ? 26 OG1 1
   ATOM 671 CG2 C THR A 27 ? 14.94121 -31.26098 21.56765 0.401 10.10515 C ? A ? 26 CG2 1
   ATOM 672 H C THR A 27 ? 15.28422 -27.40861 22.17311 0.401 7.96091 H ? A ? 26 H 1
   ATOM 673 HA C THR A 27 ? 13.44843 -29.14564 21.64289 0.401 8.99641 H ? A ? 26 HA 1
   ATOM 674 HB C THR A 27 ? 16.02023 -29.86748 22.58880 0.401 8.92174 H ? A ? 26 HB 1
   ATOM 675 HG1 C THR A 27 ? 16.15323 -28.42352 20.90694 0.401 8.20149 H ? A ? 26 HG1 1
   ATOM 676 HG21 C THR A 27 ? 15.68344 -31.74269 21.17021 0.401 12.14512 H ? A ? 26 HG21 1
   ATOM 677 HG22 C THR A 27 ? 14.67110 -31.71465 22.38136 0.401 12.14512 H ? A ? 26 HG22 1
   ATOM 678 HG23 C THR A 27 ? 14.19697 -31.26057 20.94556 0.401 12.14512 H ? A ? 26 HG23 1
   ATOM 679 N . PRO A 28 ? 14.05796 -29.11036 24.80575 1.000 6.99891 N ? A ? 27 N 1
   ATOM 680 CA . PRO A 28 ? 13.44005 -29.60239 26.04376 1.000 7.33333 C ? A ? 27 CA 1
   ATOM 681 C . PRO A 28 ? 12.02723 -29.09056 26.23052 1.000 6.45846 C ? A ? 27 C 1
   ATOM 682 O . PRO A 28 ? 11.20360 -29.75935 26.86487 1.000 7.02725 O ? A ? 27 O 1
   ATOM 683 CB . PRO A 28 ? 14.38665 -29.10317 27.14644 1.000 7.78508 C ? A ? 27 CB 1
   ATOM 684 CG . PRO A 28 ? 15.69692 -28.85986 26.46223 1.000 8.70274 C ? A ? 27 CG 1
   ATOM 685 CD . PRO A 28 ? 15.30547 -28.37195 25.09581 1.000 7.64201 C ? A ? 27 CD 1
   ATOM 686 HA . PRO A 28 ? 13.43913 -30.57227 26.05913 1.000 8.81893 H ? A ? 27 HA 1
   ATOM 687 HB2 . PRO A 28 ? 14.03975 -28.28318 27.53137 1.000 9.36104 H ? A ? 27 HB2 1
   ATOM 688 HB3 . PRO A 28 ? 14.47623 -29.78081 27.83469 1.000 9.36104 H ? A ? 27 HB3 1
   ATOM 689 HG2 . PRO A 28 ? 16.20579 -28.18780 26.94210 1.000 10.46222 H ? A ? 27 HG2 1
   ATOM 690 HG3 . PRO A 28 ? 16.20479 -29.68450 26.40795 1.000 10.46222 H ? A ? 27 HG3 1
   ATOM 691 HD2 . PRO A 28 ? 15.14460 -27.41543 25.10526 1.000 9.18935 H ? A ? 27 HD2 1
   ATOM 692 HD3 . PRO A 28 ? 15.99146 -28.58658 24.44447 1.000 9.18935 H ? A ? 27 HD3 1
   ATOM 693 N . VAL A 29 ? 11.72472 -27.89368 25.73764 1.000 6.66051 N ? A ? 28 N 1
   ATOM 694 CA . VAL A 29 ? 10.38442 -27.33921 25.83409 1.000 6.64409 C ? A ? 28 CA 1
   ATOM 695 C . VAL A 29 ? 9.40843 -28.11429 24.93943 1.000 6.83658 C ? A ? 28 C 1
   ATOM 696 O . VAL A 29 ? 8.31940 -28.50067 25.36982 1.000 7.09662 O ? A ? 28 O 1
   ATOM 697 CB . VAL A 29 ? 10.40085 -25.83225 25.50476 1.000 7.09763 C ? A ? 28 CB 1
   ATOM 698 CG1 . VAL A 29 ? 8.97860 -25.28414 25.50014 1.000 8.38728 C ? A ? 28 CG1 1
   ATOM 699 CG2 . VAL A 29 ? 11.26646 -25.07536 26.50100 1.000 7.99866 C ? A ? 28 CG2 1
   ATOM 700 H . VAL A 29 ? 12.28504 -27.37779 25.33828 1.000 8.01155 H ? A ? 28 H 1
   ATOM 701 HA . VAL A 29 ? 10.07699 -27.43827 26.74873 1.000 7.99185 H ? A ? 28 HA 1
   ATOM 702 HB . VAL A 29 ? 10.78250 -25.70351 24.62234 1.000 8.53609 H ? A ? 28 HB 1
   ATOM 703 HG11 . VAL A 29 ? 9.01370 -24.31509 25.47518 1.000 10.08367 H ? A ? 28 HG11 1
   ATOM 704 HG12 . VAL A 29 ? 8.51381 -25.61857 24.71718 1.000 10.08367 H ? A ? 28 HG12 1
   ATOM 705 HG13 . VAL A 29 ? 8.52428 -25.57805 26.30519 1.000 10.08367 H ? A ? 28 HG13 1
   ATOM 706 HG21 . VAL A 29 ? 11.24734 -24.13058 26.28208 1.000 9.61734 H ? A ? 28 HG21 1
   ATOM 707 HG22 . VAL A 29 ? 10.91544 -25.21505 27.39440 1.000 9.61734 H ? A ? 28 HG22 1
   ATOM 708 HG23 . VAL A 29 ? 12.17562 -25.40911 26.44689 1.000 9.61734 H ? A ? 28 HG23 1
   ATOM 709 N A VAL A 30 ? 9.81921 -28.39378 23.69855 0.341 7.02881 N ? A ? 29 N 1
   ATOM 710 CA A VAL A 30 ? 8.98202 -29.16282 22.77400 0.341 8.00501 C ? A ? 29 CA 1
   ATOM 711 C A VAL A 30 ? 8.64241 -30.52176 23.36290 0.341 8.41297 C ? A ? 29 C 1
   ATOM 712 O A VAL A 30 ? 7.48948 -30.97825 23.29408 0.341 9.11266 O ? A ? 29 O 1
   ATOM 713 CB A VAL A 30 ? 9.68977 -29.27782 21.41102 0.341 8.64348 C ? A ? 29 CB 1
   ATOM 714 CG1 A VAL A 30 ? 9.11266 -30.42586 20.58024 0.341 9.08245 C ? A ? 29 CG1 1
   ATOM 715 CG2 A VAL A 30 ? 9.55721 -27.95806 20.67353 0.341 8.83112 C ? A ? 29 CG2 1
   ATOM 716 H A VAL A 30 ? 10.57525 -28.15090 23.36838 0.341 8.45351 H ? A ? 29 H 1
   ATOM 717 HA A VAL A 30 ? 8.14377 -28.69364 22.63945 0.341 9.62495 H ? A ? 29 HA 1
   ATOM 718 HB A VAL A 30 ? 10.62922 -29.47488 21.55069 0.341 10.39111 H ? A ? 29 HB 1
   ATOM 719 HG11 A VAL A 30 ? 9.16046 -30.19068 19.64040 0.341 10.91788 H ? A ? 29 HG11 1
   ATOM 720 HG12 A VAL A 30 ? 9.63136 -31.22834 20.74721 0.341 10.91788 H ? A ? 29 HG12 1
   ATOM 721 HG13 A VAL A 30 ? 8.18882 -30.56940 20.83873 0.341 10.91788 H ? A ? 29 HG13 1
   ATOM 722 HG21 A VAL A 30 ? 10.02048 -28.02321 19.82380 0.341 10.61629 H ? A ? 29 HG21 1
   ATOM 723 HG22 A VAL A 30 ? 8.61684 -27.77279 20.52423 0.341 10.61629 H ? A ? 29 HG22 1
   ATOM 724 HG23 A VAL A 30 ? 9.95155 -27.25430 21.21216 0.341 10.61629 H ? A ? 29 HG23 1
   ATOM 725 N B VAL A 30 ? 9.81482 -28.38543 23.69681 0.210 7.03818 N ? A ? 29 N 1
   ATOM 726 CA B VAL A 30 ? 8.99200 -29.18019 22.78478 0.210 8.01387 C ? A ? 29 CA 1
   ATOM 727 C B VAL A 30 ? 8.69425 -30.54505 23.38635 0.210 8.58271 C ? A ? 29 C 1
   ATOM 728 O B VAL A 30 ? 7.56252 -31.04554 23.30742 0.210 9.63641 O ? A ? 29 O 1
   ATOM 729 CB B VAL A 30 ? 9.69548 -29.30220 21.41965 0.210 8.52996 C ? A ? 29 CB 1
   ATOM 730 CG1 B VAL A 30 ? 8.95893 -30.29495 20.52417 0.210 9.67298 C ? A ? 29 CG1 1
   ATOM 731 CG2 B VAL A 30 ? 9.79210 -27.94017 20.76053 0.210 9.00037 C ? A ? 29 CG2 1
   ATOM 732 H B VAL A 30 ? 10.56026 -28.12194 23.35846 0.210 8.46475 H ? A ? 29 H 1
   ATOM 733 HA B VAL A 30 ? 8.14499 -28.72642 22.65219 0.210 9.63559 H ? A ? 29 HA 1
   ATOM 734 HB B VAL A 30 ? 10.59582 -29.63800 21.55205 0.210 10.25489 H ? A ? 29 HB 1
   ATOM 735 HG11 B VAL A 30 ? 9.25834 -30.17722 19.60908 0.210 11.62651 H ? A ? 29 HG11 1
   ATOM 736 HG12 B VAL A 30 ? 9.15587 -31.19642 20.82326 0.210 11.62651 H ? A ? 29 HG12 1
   ATOM 737 HG13 B VAL A 30 ? 8.00541 -30.12737 20.58437 0.210 11.62651 H ? A ? 29 HG13 1
   ATOM 738 HG21 B VAL A 30 ? 10.22935 -28.03606 19.90000 0.210 10.81939 H ? A ? 29 HG21 1
   ATOM 739 HG22 B VAL A 30 ? 8.89810 -27.58380 20.63943 0.210 10.81939 H ? A ? 29 HG22 1
   ATOM 740 HG23 B VAL A 30 ? 10.30924 -27.34957 21.33033 0.210 10.81939 H ? A ? 29 HG23 1
   ATOM 741 N C VAL A 30 ? 9.76356 -28.32617 23.67573 0.302 7.01508 N ? A ? 29 N 1
   ATOM 742 CA C VAL A 30 ? 8.84322 -29.06303 22.81155 0.302 8.33893 C ? A ? 29 CA 1
   ATOM 743 C C VAL A 30 ? 8.72481 -30.52956 23.23728 0.302 8.60850 C ? A ? 29 C 1
   ATOM 744 O C VAL A 30 ? 7.74635 -31.19623 22.87501 0.302 9.83862 O ? A ? 29 O 1
   ATOM 745 CB C VAL A 30 ? 9.19195 -28.90428 21.31977 0.302 9.28763 C ? A ? 29 CB 1
   ATOM 746 CG1 C VAL A 30 ? 9.01317 -27.46078 20.85490 0.302 7.81831 C ? A ? 29 CG1 1
   ATOM 747 CG2 C VAL A 30 ? 10.60833 -29.35613 21.04517 0.302 9.29442 C ? A ? 29 CG2 1
   ATOM 748 H C VAL A 30 ? 10.49711 -28.06664 23.30948 0.301 8.43703 H ? A ? 29 H 1
   ATOM 749 HA C VAL A 30 ? 7.96390 -28.66568 22.91053 0.301 10.02566 H ? A ? 29 HA 1
   ATOM 750 HB C VAL A 30 ? 8.58138 -29.46415 20.81515 0.301 11.16410 H ? A ? 29 HB 1
   ATOM 751 HG11 C VAL A 30 ? 9.23489 -27.40278 19.91236 0.301 9.40092 H ? A ? 29 HG11 1
   ATOM 752 HG12 C VAL A 30 ? 8.09051 -27.19600 20.99456 0.301 9.40092 H ? A ? 29 HG12 1
   ATOM 753 HG13 C VAL A 30 ? 9.60317 -26.88795 21.36936 0.301 9.40092 H ? A ? 29 HG13 1
   ATOM 754 HG21 C VAL A 30 ? 10.74432 -29.40350 20.08592 0.301 11.17224 H ? A ? 29 HG21 1
   ATOM 755 HG22 C VAL A 30 ? 11.22495 -28.71714 21.43552 0.301 11.17224 H ? A ? 29 HG22 1
   ATOM 756 HG23 C VAL A 30 ? 10.74328 -30.23090 21.44199 0.301 11.17224 H ? A ? 29 HG23 1
   ATOM 757 N D VAL A 30 ? 9.79693 -28.37317 23.69238 0.147 7.03941 N ? A ? 29 N 1
   ATOM 758 CA D VAL A 30 ? 8.90113 -29.09385 22.79192 0.147 8.19753 C ? A ? 29 CA 1
   ATOM 759 C D VAL A 30 ? 8.69761 -30.53065 23.26591 0.147 8.52863 C ? A ? 29 C 1
   ATOM 760 O D VAL A 30 ? 7.66224 -31.14352 22.97936 0.147 9.97710 O ? A ? 29 O 1
   ATOM 761 CB D VAL A 30 ? 9.40569 -29.01745 21.33864 0.147 9.76820 C ? A ? 29 CB 1
   ATOM 762 CG1 D VAL A 30 ? 9.75955 -27.57638 20.96827 0.147 8.46822 C ? A ? 29 CG1 1
   ATOM 763 CG2 D VAL A 30 ? 10.59027 -29.94919 21.12974 0.147 10.72503 C ? A ? 29 CG2 1
   ATOM 764 H D VAL A 30 ? 10.55387 -28.14870 23.35141 0.147 8.46623 H ? A ? 29 H 1
   ATOM 765 HA D VAL A 30 ? 8.03428 -28.65899 22.81110 0.147 9.85598 H ? A ? 29 HA 1
   ATOM 766 HB D VAL A 30 ? 8.69694 -29.30916 20.74410 0.147 11.74078 H ? A ? 29 HB 1
   ATOM 767 HG11 D VAL A 30 ? 9.83396 -27.50743 20.00359 0.147 10.18080 H ? A ? 29 HG11 1
   ATOM 768 HG12 D VAL A 30 ? 9.05923 -26.98683 21.28900 0.147 10.18080 H ? A ? 29 HG12 1
   ATOM 769 HG13 D VAL A 30 ? 10.60468 -27.34221 21.38280 0.147 10.18080 H ? A ? 29 HG13 1
   ATOM 770 HG21 D VAL A 30 ? 11.02663 -29.72265 20.29358 0.147 12.88897 H ? A ? 29 HG21 1
   ATOM 771 HG22 D VAL A 30 ? 11.21127 -29.84065 21.86695 0.147 12.88897 H ? A ? 29 HG22 1
   ATOM 772 HG23 D VAL A 30 ? 10.27051 -30.86444 21.09863 0.147 12.88897 H ? A ? 29 HG23 1
   ATOM 773 N A LYS A 31 ? 9.63599 -31.19231 23.95326 0.341 8.35723 N ? A ? 30 N 1
   ATOM 774 CA A LYS A 31 ? 9.46467 -32.50673 24.54990 0.341 9.03266 C ? A ? 30 CA 1
   ATOM 775 C A LYS A 31 ? 8.75235 -32.46603 25.89793 0.341 8.40857 C ? A ? 30 C 1
   ATOM 776 O A LYS A 31 ? 8.38646 -33.52739 26.40996 0.341 9.46750 O ? A ? 30 O 1
   ATOM 777 CB A LYS A 31 ? 10.83626 -33.17165 24.73057 0.341 10.65271 C ? A ? 30 CB 1
   ATOM 778 CG A LYS A 31 ? 11.56492 -33.49547 23.42820 0.341 12.41755 C ? A ? 30 CG 1
   ATOM 779 CD A LYS A 31 ? 12.92106 -34.14791 23.69116 0.341 16.13420 C ? A ? 30 CD 1
   ATOM 780 CE A LYS A 31 ? 13.57645 -34.62675 22.40167 0.341 17.08284 C ? A ? 30 CE 1
   ATOM 781 NZ A LYS A 31 ? 14.91400 -35.22039 22.66365 0.341 17.55783 N ? A ? 30 NZ 1
   ATOM 782 H A LYS A 31 ? 10.43977 -30.89389 24.02017 0.341 10.04762 H ? A ? 30 H 1
   ATOM 783 HA A LYS A 31 ? 8.93138 -33.05059 23.94931 0.341 10.85813 H ? A ? 30 HA 1
   ATOM 784 HB2 A LYS A 31 ? 11.40364 -32.57366 25.24183 0.341 12.80219 H ? A ? 30 HB2 1
   ATOM 785 HB3 A LYS A 31 ? 10.71375 -34.00494 25.21173 0.341 12.80219 H ? A ? 30 HB3 1
   ATOM 786 HG2 A LYS A 31 ? 11.02778 -34.10992 22.90395 0.341 14.92000 H ? A ? 30 HG2 1
   ATOM 787 HG3 A LYS A 31 ? 11.71246 -32.67607 22.93050 0.341 14.92000 H ? A ? 30 HG3 1
   ATOM 788 HD2 A LYS A 31 ? 13.51128 -33.50235 24.11044 0.341 19.37998 H ? A ? 30 HD2 1
   ATOM 789 HD3 A LYS A 31 ? 12.80040 -34.91426 24.27344 0.341 19.37998 H ? A ? 30 HD3 1
   ATOM 790 HE2 A LYS A 31 ? 13.01731 -35.30305 21.98831 0.341 20.51834 H ? A ? 30 HE2 1
   ATOM 791 HE3 A LYS A 31 ? 13.68821 -33.87496 21.79899 0.341 20.51834 H ? A ? 30 HE3 1
   ATOM 792 HZ1 A LYS A 31 ? 15.27052 -35.51498 21.90324 0.341 21.08834 H ? A ? 30 HZ1 1
   ATOM 793 HZ2 A LYS A 31 ? 15.45448 -34.60852 23.01806 0.341 21.08834 H ? A ? 30 HZ2 1
   ATOM 794 HZ3 A LYS A 31 ? 14.83864 -35.90232 23.23056 0.341 21.08834 H ? A ? 30 HZ3 1
   ATOM 795 N B LYS A 31 ? 9.70230 -31.17033 23.99268 0.210 8.35218 N ? A ? 30 N 1
   ATOM 796 CA B LYS A 31 ? 9.56770 -32.49454 24.57779 0.210 9.17528 C ? A ? 30 CA 1
   ATOM 797 C B LYS A 31 ? 8.91904 -32.47550 25.95836 0.210 8.63832 C ? A ? 30 C 1
   ATOM 798 O B LYS A 31 ? 8.74436 -33.55495 26.54015 0.210 8.84749 O ? A ? 30 O 1
   ATOM 799 CB B LYS A 31 ? 10.94465 -33.16973 24.64765 0.210 10.56471 C ? A ? 30 CB 1
   ATOM 800 CG B LYS A 31 ? 11.65041 -33.23132 23.29512 0.210 12.31125 C ? A ? 30 CG 1
   ATOM 801 CD B LYS A 31 ? 12.85335 -34.16678 23.30644 0.210 15.59001 C ? A ? 30 CD 1
   ATOM 802 CE B LYS A 31 ? 13.99972 -33.62663 24.14376 0.210 16.64449 C ? A ? 30 CE 1
   ATOM 803 NZ B LYS A 31 ? 15.24650 -34.42472 23.94703 0.210 18.07975 N ? A ? 30 NZ 1
   ATOM 804 H B LYS A 31 ? 10.49073 -30.83764 24.07810 0.210 10.04155 H ? A ? 30 H 1
   ATOM 805 HA B LYS A 31 ? 9.00133 -33.03486 24.00491 0.210 11.02928 H ? A ? 30 HA 1
   ATOM 806 HB2 B LYS A 31 ? 11.50955 -32.66948 25.25719 0.210 12.69660 H ? A ? 30 HB2 1
   ATOM 807 HB3 B LYS A 31 ? 10.83337 -34.07833 24.96852 0.210 12.69660 H ? A ? 30 HB3 1
   ATOM 808 HG2 B LYS A 31 ? 11.02620 -33.55255 22.62574 0.210 14.79245 H ? A ? 30 HG2 1
   ATOM 809 HG3 B LYS A 31 ? 11.96222 -32.34364 23.05911 0.210 14.79245 H ? A ? 30 HG3 1
   ATOM 810 HD2 B LYS A 31 ? 12.58692 -35.02253 23.67739 0.210 18.72695 H ? A ? 30 HD2 1
   ATOM 811 HD3 B LYS A 31 ? 13.17325 -34.28401 22.39824 0.210 18.72695 H ? A ? 30 HD3 1
   ATOM 812 HE2 B LYS A 31 ? 14.18112 -32.70933 23.88578 0.210 19.99233 H ? A ? 30 HE2 1
   ATOM 813 HE3 B LYS A 31 ? 13.75777 -33.66565 25.08229 0.210 19.99233 H ? A ? 30 HE3 1
   ATOM 814 HZ1 B LYS A 31 ? 15.88850 -34.12398 24.48507 0.210 21.71464 H ? A ? 30 HZ1 1
   ATOM 815 HZ2 B LYS A 31 ? 15.09199 -35.28137 24.13243 0.210 21.71464 H ? A ? 30 HZ2 1
   ATOM 816 HZ3 B LYS A 31 ? 15.52141 -34.35683 23.10328 0.210 21.71464 H ? A ? 30 HZ3 1
   ATOM 817 N C LYS A 31 ? 9.69051 -31.06151 23.99595 0.302 8.60860 N ? A ? 30 N 1
   ATOM 818 CA C LYS A 31 ? 9.57104 -32.40689 24.54948 0.302 9.40953 C ? A ? 30 CA 1
   ATOM 819 C C LYS A 31 ? 8.78479 -32.44272 25.85989 0.302 8.44331 C ? A ? 30 C 1
   ATOM 820 O C LYS A 31 ? 8.40247 -33.52957 26.30645 0.302 9.88382 O ? A ? 30 O 1
   ATOM 821 CB C LYS A 31 ? 10.95986 -33.00615 24.81056 0.302 10.07720 C ? A ? 30 CB 1
   ATOM 822 CG C LYS A 31 ? 11.72837 -33.46469 23.57852 0.302 12.24269 C ? A ? 30 CG 1
   ATOM 823 CD C LYS A 31 ? 13.09822 -34.00682 23.98670 0.302 15.88865 C ? A ? 30 CD 1
   ATOM 824 CE C LYS A 31 ? 13.85586 -34.61800 22.81734 0.302 16.85623 C ? A ? 30 CE 1
   ATOM 825 NZ C LYS A 31 ? 15.22461 -35.05386 23.22029 0.302 17.90252 N ? A ? 30 NZ 1
   ATOM 826 H C LYS A 31 ? 10.42276 -30.66042 24.20218 0.301 10.34926 H ? A ? 30 H 1
   ATOM 827 HA C LYS A 31 ? 9.11516 -32.95770 23.89398 0.301 11.31037 H ? A ? 30 HA 1
   ATOM 828 HB2 C LYS A 31 ? 11.50184 -32.33454 25.25340 0.301 12.11159 H ? A ? 30 HB2 1
   ATOM 829 HB3 C LYS A 31 ? 10.85342 -33.77926 25.38663 0.301 12.11159 H ? A ? 30 HB3 1
   ATOM 830 HG2 C LYS A 31 ? 11.23600 -34.16986 23.12996 0.301 14.71017 H ? A ? 30 HG2 1
   ATOM 831 HG3 C LYS A 31 ? 11.85743 -32.71535 22.97625 0.301 14.71017 H ? A ? 30 HG3 1
   ATOM 832 HD2 C LYS A 31 ? 13.63293 -33.28097 24.34465 0.301 19.08532 H ? A ? 30 HD2 1
   ATOM 833 HD3 C LYS A 31 ? 12.97941 -34.69475 24.66016 0.301 19.08532 H ? A ? 30 HD3 1
   ATOM 834 HE2 C LYS A 31 ? 13.37244 -35.39329 22.49155 0.301 20.24641 H ? A ? 30 HE2 1
   ATOM 835 HE3 C LYS A 31 ? 13.94128 -33.95918 22.11055 0.301 20.24641 H ? A ? 30 HE3 1
   ATOM 836 HZ1 C LYS A 31 ? 15.64978 -35.40601 22.52221 0.301 21.50197 H ? A ? 30 HZ1 1
   ATOM 837 HZ2 C LYS A 31 ? 15.68991 -34.35708 23.52044 0.301 21.50197 H ? A ? 30 HZ2 1
   ATOM 838 HZ3 C LYS A 31 ? 15.17194 -35.66528 23.86488 0.301 21.50197 H ? A ? 30 HZ3 1
   ATOM 839 N D LYS A 31 ? 9.66211 -31.08905 23.99490 0.147 8.50889 N ? A ? 30 N 1
   ATOM 840 CA D LYS A 31 ? 9.54257 -32.43352 24.54190 0.147 9.21916 C ? A ? 30 CA 1
   ATOM 841 C D LYS A 31 ? 8.90673 -32.45861 25.93098 0.147 8.55661 C ? A ? 30 C 1
   ATOM 842 O D LYS A 31 ? 8.74158 -33.54989 26.49180 0.147 8.83926 O ? A ? 30 O 1
   ATOM 843 CB D LYS A 31 ? 10.91843 -33.11195 24.59158 0.147 10.65676 C ? A ? 30 CB 1
   ATOM 844 CG D LYS A 31 ? 11.49830 -33.44926 23.22325 0.147 12.25356 C ? A ? 30 CG 1
   ATOM 845 CD D LYS A 31 ? 12.73476 -34.33076 23.35259 0.147 15.76181 C ? A ? 30 CD 1
   ATOM 846 CE D LYS A 31 ? 13.26471 -34.75989 21.99270 0.147 14.87512 C ? A ? 30 CE 1
   ATOM 847 NZ D LYS A 31 ? 14.44721 -35.65440 22.12633 0.147 15.11567 N ? A ? 30 NZ 1
   ATOM 848 H D LYS A 31 ? 10.40515 -30.70138 24.18778 0.147 10.22961 H ? A ? 30 H 1
   ATOM 849 HA D LYS A 31 ? 8.97798 -32.95505 23.95018 0.147 11.08194 H ? A ? 30 HA 1
   ATOM 850 HB2 D LYS A 31 ? 11.54174 -32.51679 25.03674 0.147 12.80705 H ? A ? 30 HB2 1
   ATOM 851 HB3 D LYS A 31 ? 10.83779 -33.94055 25.08939 0.147 12.80705 H ? A ? 30 HB3 1
   ATOM 852 HG2 D LYS A 31 ? 10.83511 -33.92649 22.70045 0.147 14.72321 H ? A ? 30 HG2 1
   ATOM 853 HG3 D LYS A 31 ? 11.75196 -32.63033 22.76947 0.147 14.72321 H ? A ? 30 HG3 1
   ATOM 854 HD2 D LYS A 31 ? 13.43385 -33.83724 23.80933 0.147 18.93311 H ? A ? 30 HD2 1
   ATOM 855 HD3 D LYS A 31 ? 12.50850 -35.12835 23.85614 0.147 18.93311 H ? A ? 30 HD3 1
   ATOM 856 HE2 D LYS A 31 ? 12.57094 -35.24054 21.51463 0.147 17.86908 H ? A ? 30 HE2 1
   ATOM 857 HE3 D LYS A 31 ? 13.53135 -33.97468 21.48945 0.147 17.86908 H ? A ? 30 HE3 1
   ATOM 858 HZ1 D LYS A 31 ? 14.73846 -35.89632 21.32088 0.147 18.15774 H ? A ? 30 HZ1 1
   ATOM 859 HZ2 D LYS A 31 ? 15.10219 -35.23109 22.55518 0.147 18.15774 H ? A ? 30 HZ2 1
   ATOM 860 HZ3 D LYS A 31 ? 14.22634 -36.38448 22.58491 0.147 18.15774 H ? A ? 30 HZ3 1
   ATOM 861 N . GLY A 32 ? 8.56481 -31.30745 26.49250 1.000 8.52716 N ? A ? 31 N 1
   ATOM 862 CA . GLY A 32 ? 7.90151 -31.23885 27.78122 1.000 8.20483 C ? A ? 31 CA 1
   ATOM 863 C . GLY A 32 ? 8.81966 -31.44587 28.96557 1.000 6.62985 C ? A ? 31 C 1
   ATOM 864 O . GLY A 32 ? 8.34476 -31.43414 30.11014 1.000 7.07418 O ? A ? 31 O 1
   ATOM 865 HA2 . GLY A 32 ? 7.48730 -30.36664 27.87376 1.000 9.86473 H ? A ? 31 HA2 1
   ATOM 866 HA3 . GLY A 32 ? 7.21256 -31.92083 27.81508 1.000 9.86473 H ? A ? 31 HA3 1
   ATOM 867 H A GLY A 32 ? 8.81050 -30.54737 26.17389 0.341 10.25154 H ? A ? 31 H 1
   ATOM 868 H B GLY A 32 ? 8.70026 -30.54265 26.12327 0.210 10.25154 H ? A ? 31 H 1
   ATOM 869 H C GLY A 32 ? 8.79697 -30.53743 26.18791 0.301 10.25154 H ? A ? 31 H 1
   ATOM 870 H D GLY A 32 ? 8.70981 -30.53725 26.13843 0.147 10.25154 H ? A ? 31 H 1
   ATOM 871 N B GLN A 33 ? 10.12879 -31.63139 28.74645 0.492 6.97183 N ? A ? 32 N 1
   ATOM 872 CA B GLN A 33 ? 11.10158 -31.78640 29.82896 0.492 7.25522 C ? A ? 32 CA 1
   ATOM 873 C B GLN A 33 ? 11.46856 -30.46126 30.49063 0.492 6.61793 C ? A ? 32 C 1
   ATOM 874 O B GLN A 33 ? 12.12646 -30.47119 31.54745 0.492 8.81144 O ? A ? 32 O 1
   ATOM 875 CB B GLN A 33 ? 12.32964 -32.52624 29.30284 0.492 8.69143 C ? A ? 32 CB 1
   ATOM 876 CG B GLN A 33 ? 12.03541 -33.97248 28.94928 0.492 10.75277 C ? A ? 32 CG 1
   ATOM 877 CD B GLN A 33 ? 13.10236 -34.59840 28.08933 0.492 16.95228 C ? A ? 32 CD 1
   ATOM 878 OE1 B GLN A 33 ? 14.26460 -34.19055 28.11689 0.492 18.13985 O ? A ? 32 OE1 1
   ATOM 879 NE2 B GLN A 33 ? 12.70885 -35.58156 27.29538 0.492 21.15942 N ? A ? 32 NE2 1
   ATOM 880 H B GLN A 33 ? 10.48244 -31.67155 27.96356 0.492 8.38514 H ? A ? 32 H 1
   ATOM 881 HA B GLN A 33 ? 10.72945 -32.33799 30.53477 0.492 8.72520 H ? A ? 32 HA 1
   ATOM 882 HB2 B GLN A 33 ? 12.64844 -32.08006 28.50272 0.492 10.44866 H ? A ? 32 HB2 1
   ATOM 883 HB3 B GLN A 33 ? 13.01957 -32.51784 29.98462 0.492 10.44866 H ? A ? 32 HB3 1
   ATOM 884 HG2 B GLN A 33 ? 11.96965 -34.48959 29.76732 0.492 12.92226 H ? A ? 32 HG2 1
   ATOM 885 HG3 B GLN A 33 ? 11.19735 -34.01351 28.46259 0.492 12.92226 H ? A ? 32 HG3 1
   ATOM 886 HE21 B GLN A 33 ? 11.88484 -35.82774 27.29180 0.492 25.41024 H ? A ? 32 HE21 1
   ATOM 887 HE22 B GLN A 33 ? 13.27717 -35.97421 26.78309 0.492 25.41024 H ? A ? 32 HE22 1
   ATOM 888 N C GLN A 33 ? 10.12962 -31.59398 28.72151 0.508 7.10067 N ? A ? 32 N 1
   ATOM 889 CA C GLN A 33 ? 11.11681 -31.77721 29.78021 0.508 6.63648 C ? A ? 32 CA 1
   ATOM 890 C C GLN A 33 ? 11.37493 -30.48899 30.54992 0.508 6.65047 C ? A ? 32 C 1
   ATOM 891 O C GLN A 33 ? 11.72532 -30.53314 31.73766 0.508 6.50875 O ? A ? 32 O 1
   ATOM 892 CB C GLN A 33 ? 12.41937 -32.28058 29.17339 0.508 9.23342 C ? A ? 32 CB 1
   ATOM 893 CG C GLN A 33 ? 12.30498 -33.61063 28.45365 0.508 12.04239 C ? A ? 32 CG 1
   ATOM 894 CD C GLN A 33 ? 13.51813 -33.91445 27.58583 0.508 16.40608 C ? A ? 32 CD 1
   ATOM 895 OE1 C GLN A 33 ? 14.24206 -33.01294 27.16637 0.508 20.79896 O ? A ? 32 OE1 1
   ATOM 896 NE2 C GLN A 33 ? 13.73743 -35.19394 27.30948 0.508 25.86806 N ? A ? 32 NE2 1
   ATOM 897 H C GLN A 33 ? 10.47523 -31.59138 27.93402 0.508 8.53974 H ? A ? 32 H 1
   ATOM 898 HA C GLN A 33 ? 10.78202 -32.43730 30.40718 0.508 7.98271 H ? A ? 32 HA 1
   ATOM 899 HB2 C GLN A 33 ? 12.73415 -31.62577 28.53072 0.508 11.09904 H ? A ? 32 HB2 1
   ATOM 900 HB3 C GLN A 33 ? 13.07052 -32.38723 29.88440 0.508 11.09904 H ? A ? 32 HB3 1
   ATOM 901 HG2 C GLN A 33 ? 12.22041 -34.31951 29.11033 0.508 14.46981 H ? A ? 32 HG2 1
   ATOM 902 HG3 C GLN A 33 ? 11.52246 -33.59408 27.88068 0.508 14.46981 H ? A ? 32 HG3 1
   ATOM 903 HE21 C GLN A 33 ? 13.20726 -35.79726 27.61692 0.508 31.06061 H ? A ? 32 HE21 1
   ATOM 904 HE22 C GLN A 33 ? 14.40970 -35.41968 26.82298 0.508 31.06061 H ? A ? 32 HE22 1
   ATOM 905 N B ALA A 34 ? 11.04832 -29.34004 29.90252 0.492 6.73094 N ? A ? 33 N 1
   ATOM 906 CA B ALA A 34 ? 11.18060 -27.99558 30.43781 0.492 6.75909 C ? A ? 33 CA 1
   ATOM 907 C B ALA A 34 ? 9.84147 -27.29508 30.28528 0.492 6.49917 C ? A ? 33 C 1
   ATOM 908 O B ALA A 34 ? 9.08615 -27.57820 29.34634 0.492 7.29119 O ? A ? 33 O 1
   ATOM 909 CB B ALA A 34 ? 12.26334 -27.21352 29.67925 0.492 7.68941 C ? A ? 33 CB 1
   ATOM 910 H B ALA A 34 ? 10.65571 -29.33803 29.13737 0.492 8.09607 H ? A ? 33 H 1
   ATOM 911 HA B ALA A 34 ? 11.42920 -28.01448 31.37522 0.492 8.12985 H ? A ? 33 HA 1
   ATOM 912 HB1 B ALA A 34 ? 12.32878 -26.32097 30.05338 0.492 9.24623 H ? A ? 33 HB1 1
   ATOM 913 HB2 B ALA A 34 ? 13.11123 -27.67499 29.77426 0.492 9.24623 H ? A ? 33 HB2 1
   ATOM 914 HB3 B ALA A 34 ? 12.01784 -27.16223 28.74223 0.492 9.24623 H ? A ? 33 HB3 1
   ATOM 915 N C ALA A 34 ? 11.24967 -29.34529 29.88664 0.508 6.97090 N ? A ? 33 N 1
   ATOM 916 CA C ALA A 34 ? 11.28973 -28.02516 30.49076 0.508 6.59192 C ? A ? 33 CA 1
   ATOM 917 C C ALA A 34 ? 9.92249 -27.38381 30.30699 0.508 6.38186 C ? A ? 33 C 1
   ATOM 918 O C ALA A 34 ? 9.18872 -27.74122 29.37427 0.508 7.08330 O ? A ? 33 O 1
   ATOM 919 CB C ALA A 34 ? 12.35692 -27.16416 29.80301 0.508 6.62636 C ? A ? 33 CB 1
   ATOM 920 H C ALA A 34 ? 11.13375 -29.30828 29.03530 0.508 8.38402 H ? A ? 33 H 1
   ATOM 921 HA C ALA A 34 ? 11.50293 -28.06893 31.43603 0.508 7.92925 H ? A ? 33 HA 1
   ATOM 922 HB1 C ALA A 34 ? 12.36168 -26.28318 30.20890 0.508 7.97057 H ? A ? 33 HB1 1
   ATOM 923 HB2 C ALA A 34 ? 13.22344 -27.58517 29.91614 0.508 7.97057 H ? A ? 33 HB2 1
   ATOM 924 HB3 C ALA A 34 ? 12.14473 -27.09238 28.85923 0.508 7.97057 H ? A ? 33 HB3 1
   ATOM 925 N B PRO A 35 ? 9.51925 -26.37450 31.19373 0.492 6.57447 N ? A ? 34 N 1
   ATOM 926 CA B PRO A 35 ? 8.20424 -25.72566 31.13832 0.492 6.92526 C ? A ? 34 CA 1
   ATOM 927 C B PRO A 35 ? 8.06585 -24.81736 29.92414 0.492 7.13242 C ? A ? 34 C 1
   ATOM 928 O B PRO A 35 ? 9.04417 -24.23893 29.42400 0.492 5.87579 O ? A ? 34 O 1
   ATOM 929 CB B PRO A 35 ? 8.14338 -24.93422 32.45043 0.492 8.90601 C ? A ? 34 CB 1
   ATOM 930 CG B PRO A 35 ? 9.56410 -24.76385 32.87027 0.492 10.81279 C ? A ? 34 CG 1
   ATOM 931 CD B PRO A 35 ? 10.31827 -25.94018 32.34950 0.492 7.24192 C ? A ? 34 CD 1
   ATOM 932 HA B PRO A 35 ? 7.49415 -26.38629 31.12329 0.492 8.32925 H ? A ? 34 HA 1
   ATOM 933 HB2 B PRO A 35 ? 7.72195 -24.07412 32.29703 0.492 10.70615 H ? A ? 34 HB2 1
   ATOM 934 HB3 B PRO A 35 ? 7.64365 -25.43485 33.11416 0.492 10.70615 H ? A ? 34 HB3 1
   ATOM 935 HG2 B PRO A 35 ? 9.91517 -23.94199 32.49320 0.492 12.99429 H ? A ? 34 HG2 1
   ATOM 936 HG3 B PRO A 35 ? 9.61231 -24.73176 33.83854 0.492 12.99429 H ? A ? 34 HG3 1
   ATOM 937 HD2 B PRO A 35 ? 11.21162 -25.68209 32.07344 0.492 8.70924 H ? A ? 34 HD2 1
   ATOM 938 HD3 B PRO A 35 ? 10.36717 -26.64155 33.01778 0.492 8.70924 H ? A ? 34 HD3 1
   ATOM 939 N C PRO A 35 ? 9.54146 -26.43712 31.17400 0.508 7.12854 N ? A ? 34 N 1
   ATOM 940 CA C PRO A 35 ? 8.20681 -25.82973 31.06457 0.508 7.56386 C ? A ? 34 CA 1
   ATOM 941 C C PRO A 35 ? 8.06399 -24.95535 29.82088 0.508 5.93054 C ? A ? 34 C 1
   ATOM 942 O C PRO A 35 ? 9.03867 -24.50209 29.21710 0.508 6.82256 O ? A ? 34 O 1
   ATOM 943 CB C PRO A 35 ? 8.07334 -25.00930 32.35808 0.508 8.90596 C ? A ? 34 CB 1
   ATOM 944 CG C PRO A 35 ? 9.48252 -24.78940 32.83027 0.508 11.09047 C ? A ? 34 CG 1
   ATOM 945 CD C PRO A 35 ? 10.29302 -25.95025 32.34057 0.508 7.17450 C ? A ? 34 CD 1
   ATOM 946 HA C PRO A 35 ? 7.52288 -26.51731 31.04516 0.508 9.09558 H ? A ? 34 HA 1
   ATOM 947 HB2 C PRO A 35 ? 7.63535 -24.16473 32.16897 0.508 10.70610 H ? A ? 34 HB2 1
   ATOM 948 HB3 C PRO A 35 ? 7.56198 -25.50870 33.01383 0.508 10.70610 H ? A ? 34 HB3 1
   ATOM 949 HG2 C PRO A 35 ? 9.82090 -23.95895 32.46046 0.508 13.32751 H ? A ? 34 HG2 1
   ATOM 950 HG3 C PRO A 35 ? 9.49580 -24.75076 33.79941 0.508 13.32751 H ? A ? 34 HG3 1
   ATOM 951 HD2 C PRO A 35 ? 11.18205 -25.66253 32.08029 0.508 8.62834 H ? A ? 34 HD2 1
   ATOM 952 HD3 C PRO A 35 ? 10.35312 -26.63837 33.02159 0.508 8.62834 H ? A ? 34 HD3 1
   ATOM 953 N . TYR A 36 ? 6.81089 -24.70682 29.44841 1.000 7.66934 N ? A ? 35 N 1
   ATOM 954 CA . TYR A 36 ? 6.45534 -23.86661 28.31257 1.000 7.83404 C ? A ? 35 CA 1
   ATOM 955 C . TYR A 36 ? 5.95824 -22.51674 28.82793 1.000 7.10885 C ? A ? 35 C 1
   ATOM 956 O . TYR A 36 ? 4.88239 -22.42190 29.44295 1.000 8.72696 O ? A ? 35 O 1
   ATOM 957 CB . TYR A 36 ? 5.38254 -24.52582 27.43475 1.000 8.29355 C ? A ? 35 CB 1
   ATOM 958 CG . TYR A 36 ? 4.89065 -23.61012 26.32806 1.000 7.78740 C ? A ? 35 CG 1
   ATOM 959 CD1 . TYR A 36 ? 5.79050 -22.97137 25.48368 1.000 8.08475 C ? A ? 35 CD1 1
   ATOM 960 CD2 . TYR A 36 ? 3.54637 -23.38583 26.12397 1.000 9.46114 C ? A ? 35 CD2 1
   ATOM 961 CE1 . TYR A 36 ? 5.35535 -22.11982 24.47394 1.000 7.86450 C ? A ? 35 CE1 1
   ATOM 962 CE2 . TYR A 36 ? 3.09783 -22.54106 25.11989 1.000 8.61478 C ? A ? 35 CE2 1
   ATOM 963 CZ . TYR A 36 ? 4.00248 -21.93696 24.28291 1.000 8.23477 C ? A ? 35 CZ 1
   ATOM 964 OH . TYR A 36 ? 3.52816 -21.09152 23.30523 1.000 9.38844 O ? A ? 35 OH 1
   ATOM 965 HA . TYR A 36 ? 7.25232 -23.72831 27.77723 1.000 9.41979 H ? A ? 35 HA 1
   ATOM 966 HB2 . TYR A 36 ? 5.75520 -25.32148 27.02371 1.000 9.97119 H ? A ? 35 HB2 1
   ATOM 967 HB3 . TYR A 36 ? 4.62265 -24.76350 27.98880 1.000 9.97119 H ? A ? 35 HB3 1
   ATOM 968 HD1 . TYR A 36 ? 6.70225 -23.11624 25.59604 1.000 9.72064 H ? A ? 35 HD1 1
   ATOM 969 HD2 . TYR A 36 ? 2.92624 -23.81040 26.67177 1.000 11.37230 H ? A ? 35 HD2 1
   ATOM 970 HE1 . TYR A 36 ? 5.97031 -21.67858 23.93354 1.000 9.45634 H ? A ? 35 HE1 1
   ATOM 971 HE2 . TYR A 36 ? 2.18726 -22.38440 25.01399 1.000 10.35668 H ? A ? 35 HE2 1
   ATOM 972 HH . TYR A 36 ? 4.10607 -20.99562 22.70321 1.000 11.28507 H ? A ? 35 HH 1
   ATOM 973 H B TYR A 36 ? 6.13763 -25.12425 29.78319 0.492 9.22214 H ? A ? 35 H 1
   ATOM 974 H C TYR A 36 ? 6.12304 -25.02618 29.85397 0.508 9.22214 H ? A ? 35 H 1
   ATOM 975 N A ASP A 37 ? 6.79973 -21.48805 28.65565 0.608 7.79118 N ? A ? 36 N 1
   ATOM 976 CA A ASP A 37 ? 6.47368 -20.09464 28.95521 0.608 8.55712 C ? A ? 36 CA 1
   ATOM 977 C A ASP A 37 ? 6.28805 -19.42055 27.59963 0.608 6.44840 C ? A ? 36 C 1
   ATOM 978 O A ASP A 37 ? 7.26543 -19.16708 26.88166 0.608 7.27172 O ? A ? 36 O 1
   ATOM 979 CB A ASP A 37 ? 7.57929 -19.41303 29.75431 0.608 8.59497 C ? A ? 36 CB 1
   ATOM 980 CG A ASP A 37 ? 7.28110 -17.93697 30.03822 0.608 7.93438 C ? A ? 36 CG 1
   ATOM 981 OD1 A ASP A 37 ? 6.87983 -17.19869 29.11220 0.608 9.66646 O ? A ? 36 OD1 1
   ATOM 982 OD2 A ASP A 37 ? 7.41618 -17.53044 31.21090 0.608 18.87469 O ? A ? 36 OD2 1
   ATOM 983 H A ASP A 37 ? 7.59927 -21.58120 28.35287 0.608 9.36836 H ? A ? 36 H 1
   ATOM 984 HA A ASP A 37 ? 5.66293 -20.03887 29.48482 0.608 10.28749 H ? A ? 36 HA 1
   ATOM 985 HB2 A ASP A 37 ? 7.68070 -19.86766 30.60515 0.608 10.33290 H ? A ? 36 HB2 1
   ATOM 986 HB3 A ASP A 37 ? 8.40772 -19.46052 29.25197 0.608 10.33290 H ? A ? 36 HB3 1
   ATOM 987 N B ASP A 37 ? 6.69232 -21.47111 28.52282 0.392 6.49154 N ? A ? 36 N 1
   ATOM 988 CA B ASP A 37 ? 6.25172 -20.10532 28.78590 0.392 6.67945 C ? A ? 36 CA 1
   ATOM 989 C B ASP A 37 ? 6.10224 -19.42966 27.43202 0.392 6.23981 C ? A ? 36 C 1
   ATOM 990 O B ASP A 37 ? 7.07688 -19.31658 26.68125 0.392 5.02057 O ? A ? 36 O 1
   ATOM 991 CB B ASP A 37 ? 7.26224 -19.38420 29.67396 0.392 8.14362 C ? A ? 36 CB 1
   ATOM 992 CG B ASP A 37 ? 6.86714 -17.95767 29.94915 0.392 8.38223 C ? A ? 36 CG 1
   ATOM 993 OD1 B ASP A 37 ? 5.94675 -17.73859 30.76842 0.392 9.92332 O ? A ? 36 OD1 1
   ATOM 994 OD2 B ASP A 37 ? 7.50775 -17.06498 29.35748 0.392 5.74516 O ? A ? 36 OD2 1
   ATOM 995 H B ASP A 37 ? 7.46778 -21.52027 28.15424 0.392 7.80879 H ? A ? 36 H 1
   ATOM 996 HA B ASP A 37 ? 5.39765 -20.08293 29.24520 0.392 8.03428 H ? A ? 36 HA 1
   ATOM 997 HB2 B ASP A 37 ? 7.32706 -19.84846 30.52317 0.392 9.79128 H ? A ? 36 HB2 1
   ATOM 998 HB3 B ASP A 37 ? 8.12587 -19.37821 29.23236 0.392 9.79128 H ? A ? 36 HB3 1
   ATOM 999 N A ALA A 38 ? 5.03411 -19.16249 27.24834 0.608 7.50679 N ? A ? 37 N 1
   ATOM 1000 CA A ALA A 38 ? 4.71853 -18.65948 25.91456 0.608 6.92864 C ? A ? 37 CA 1
   ATOM 1001 C A ALA A 38 ? 5.52828 -17.41868 25.57911 0.608 6.29573 C ? A ? 37 C 1
   ATOM 1002 O A ALA A 38 ? 6.03020 -17.29426 24.45555 0.608 6.12958 O ? A ? 37 O 1
   ATOM 1003 CB A ALA A 38 ? 3.22419 -18.35304 25.80512 0.608 8.64322 C ? A ? 37 CB 1
   ATOM 1004 H A ALA A 38 ? 4.35006 -19.26863 27.75864 0.608 9.02709 H ? A ? 37 H 1
   ATOM 1005 HA A ALA A 38 ? 4.93758 -19.34953 25.26899 0.608 8.33330 H ? A ? 37 HA 1
   ATOM 1006 HB1 A ALA A 38 ? 3.03543 -18.01506 24.91572 0.608 10.39080 H ? A ? 37 HB1 1
   ATOM 1007 HB2 A ALA A 38 ? 2.72232 -19.16803 25.96268 0.608 10.39080 H ? A ? 37 HB2 1
   ATOM 1008 HB3 A ALA A 38 ? 2.98910 -17.68621 26.46917 0.608 10.39080 H ? A ? 37 HB3 1
   ATOM 1009 N B ALA A 38 ? 4.87552 -19.03238 27.09064 0.392 6.05063 N ? A ? 37 N 1
   ATOM 1010 CA B ALA A 38 ? 4.60411 -18.58269 25.73327 0.392 7.01958 C ? A ? 37 CA 1
   ATOM 1011 C B ALA A 38 ? 5.36222 -17.30893 25.40515 0.392 5.61773 C ? A ? 37 C 1
   ATOM 1012 O B ALA A 38 ? 5.84679 -17.14356 24.28395 0.392 6.99844 O ? A ? 37 O 1
   ATOM 1013 CB B ALA A 38 ? 3.10817 -18.37220 25.54432 0.392 7.35215 C ? A ? 37 CB 1
   ATOM 1014 H B ALA A 38 ? 4.19698 -19.01498 27.61874 0.392 7.27969 H ? A ? 37 H 1
   ATOM 1015 HA B ALA A 38 ? 4.89642 -19.27138 25.11589 0.392 8.44244 H ? A ? 37 HA 1
   ATOM 1016 HB1 B ALA A 38 ? 2.94387 -18.06984 24.63741 0.392 8.84152 H ? A ? 37 HB1 1
   ATOM 1017 HB2 B ALA A 38 ? 2.64878 -19.21197 25.70135 0.392 8.84152 H ? A ? 37 HB2 1
   ATOM 1018 HB3 B ALA A 38 ? 2.80095 -17.70382 26.17660 0.392 8.84152 H ? A ? 37 HB3 1
   ATOM 1019 N A ALA A 39 ? 5.68623 -16.48891 26.53639 0.608 7.61371 N ? A ? 38 N 1
   ATOM 1020 CA A ALA A 39 ? 6.42809 -15.26148 26.24452 0.608 7.41958 C ? A ? 38 CA 1
   ATOM 1021 C A ALA A 39 ? 7.90865 -15.55158 25.99781 0.608 6.05765 C ? A ? 38 C 1
   ATOM 1022 O A ALA A 39 ? 8.52815 -14.95611 25.11225 0.608 6.44619 O ? A ? 38 O 1
   ATOM 1023 CB A ALA A 39 ? 6.25291 -14.24700 27.37202 0.608 8.14213 C ? A ? 38 CB 1
   ATOM 1024 H A ALA A 39 ? 5.38107 -16.54665 27.33836 0.608 9.15539 H ? A ? 38 H 1
   ATOM 1025 HA A ALA A 39 ? 6.06244 -14.86609 25.43776 0.608 8.92243 H ? A ? 38 HA 1
   ATOM 1026 HB1 A ALA A 39 ? 6.76131 -13.44852 27.16021 0.608 9.78950 H ? A ? 38 HB1 1
   ATOM 1027 HB2 A ALA A 39 ? 5.31183 -14.02740 27.45586 0.608 9.78950 H ? A ? 38 HB2 1
   ATOM 1028 HB3 A ALA A 39 ? 6.57690 -14.63558 28.19963 0.608 9.78950 H ? A ? 38 HB3 1
   ATOM 1029 N B ALA A 39 ? 5.45281 -16.37837 26.35468 0.392 5.00558 N ? A ? 38 N 1
   ATOM 1030 CA B ALA A 39 ? 6.13775 -15.12572 26.05985 0.392 6.39099 C ? A ? 38 CA 1
   ATOM 1031 C B ALA A 39 ? 7.62448 -15.33868 25.80162 0.392 5.34500 C ? A ? 38 C 1
   ATOM 1032 O B ALA A 39 ? 8.19247 -14.72798 24.89795 0.392 5.98953 O ? A ? 38 O 1
   ATOM 1033 CB B ALA A 39 ? 5.93097 -14.13566 27.19783 0.392 7.15995 C ? A ? 38 CB 1
   ATOM 1034 H B ALA A 39 ? 5.13620 -16.44639 27.15137 0.392 6.02564 H ? A ? 38 H 1
   ATOM 1035 HA B ALA A 39 ? 5.75024 -14.74910 25.25431 0.392 7.68813 H ? A ? 38 HA 1
   ATOM 1036 HB1 B ALA A 39 ? 6.41089 -13.31732 26.99558 0.392 8.61088 H ? A ? 38 HB1 1
   ATOM 1037 HB2 B ALA A 39 ? 4.98306 -13.94992 27.28649 0.392 8.61088 H ? A ? 38 HB2 1
   ATOM 1038 HB3 B ALA A 39 ? 6.27029 -14.52365 28.01955 0.392 8.61088 H ? A ? 38 HB3 1
   ATOM 1039 N A GLN A 40 ? 8.48648 -16.45655 26.77188 0.608 6.59616 N ? A ? 39 N 1
   ATOM 1040 CA A GLN A 40 ? 9.86961 -16.84126 26.58392 0.608 7.05698 C ? A ? 39 CA 1
   ATOM 1041 C A GLN A 40 ? 10.10530 -17.38073 25.17145 0.608 6.81861 C ? A ? 39 C 1
   ATOM 1042 O A GLN A 40 ? 11.09191 -17.01420 24.49834 0.608 6.27554 O ? A ? 39 O 1
   ATOM 1043 CB A GLN A 40 ? 10.19056 -17.89528 27.62000 0.608 7.67076 C ? A ? 39 CB 1
   ATOM 1044 CG A GLN A 40 ? 11.63920 -18.29306 27.49910 0.608 8.13991 C ? A ? 39 CG 1
   ATOM 1045 CD A GLN A 40 ? 11.92880 -19.42737 28.46718 0.608 7.65593 C ? A ? 39 CD 1
   ATOM 1046 OE1 A GLN A 40 ? 11.05992 -20.24216 28.83103 0.608 10.73268 O ? A ? 39 OE1 1
   ATOM 1047 NE2 A GLN A 40 ? 13.18614 -19.52865 28.85912 0.608 8.93433 N ? A ? 39 NE2 1
   ATOM 1048 H A GLN A 40 ? 8.09492 -16.86600 27.41890 0.608 7.93433 H ? A ? 39 H 1
   ATOM 1049 HA A GLN A 40 ? 10.45664 -16.07781 26.69986 0.608 8.48731 H ? A ? 39 HA 1
   ATOM 1050 HB2 A GLN A 40 ? 10.03547 -17.53969 28.50904 0.608 9.22385 H ? A ? 39 HB2 1
   ATOM 1051 HB3 A GLN A 40 ? 9.63654 -18.67810 27.47449 0.608 9.22385 H ? A ? 39 HB3 1
   ATOM 1052 HG2 A GLN A 40 ? 11.82376 -18.59515 26.59600 0.608 9.78683 H ? A ? 39 HG2 1
   ATOM 1053 HG3 A GLN A 40 ? 12.20764 -17.53853 27.71921 0.608 9.78683 H ? A ? 39 HG3 1
   ATOM 1054 HE21 A GLN A 40 ? 13.77391 -18.97338 28.56620 0.608 10.74014 H ? A ? 39 HE21 1
   ATOM 1055 HE22 A GLN A 40 ? 13.41698 -20.14986 29.40722 0.608 10.74014 H ? A ? 39 HE22 1
   ATOM 1056 N B GLN A 40 ? 8.27790 -16.15989 26.62392 0.392 6.17295 N ? A ? 39 N 1
   ATOM 1057 CA B GLN A 40 ? 9.70526 -16.44331 26.47345 0.392 6.02292 C ? A ? 39 CA 1
   ATOM 1058 C B GLN A 40 ? 9.97651 -17.06704 25.11862 0.392 5.03278 C ? A ? 39 C 1
   ATOM 1059 O B GLN A 40 ? 10.86449 -16.64033 24.37337 0.392 5.71057 O ? A ? 39 O 1
   ATOM 1060 CB B GLN A 40 ? 10.12388 -17.39924 27.60551 0.392 7.67087 C ? A ? 39 CB 1
   ATOM 1061 CG B GLN A 40 ? 11.60661 -17.74972 27.68059 0.392 11.19927 C ? A ? 39 CG 1
   ATOM 1062 CD B GLN A 40 ? 11.86871 -18.86912 28.71405 0.392 13.31689 C ? A ? 39 CD 1
   ATOM 1063 OE1 B GLN A 40 ? 11.00241 -19.70879 29.01091 0.392 16.74295 O ? A ? 39 OE1 1
   ATOM 1064 NE2 B GLN A 40 ? 13.08474 -18.89608 29.24224 0.392 17.34644 N ? A ? 39 NE2 1
   ATOM 1065 H B GLN A 40 ? 7.91428 -16.57144 27.28573 0.392 7.42648 H ? A ? 39 H 1
   ATOM 1066 HA B GLN A 40 ? 10.22500 -15.62680 26.53731 0.392 7.24644 H ? A ? 39 HA 1
   ATOM 1067 HB2 B GLN A 40 ? 9.88468 -16.98872 28.45118 0.392 9.22399 H ? A ? 39 HB2 1
   ATOM 1068 HB3 B GLN A 40 ? 9.63939 -18.23189 27.49213 0.392 9.22399 H ? A ? 39 HB3 1
   ATOM 1069 HG2 B GLN A 40 ? 11.90834 -18.05858 26.81199 0.392 13.45806 H ? A ? 39 HG2 1
   ATOM 1070 HG3 B GLN A 40 ? 12.10960 -16.96409 27.94645 0.392 13.45806 H ? A ? 39 HG3 1
   ATOM 1071 HE21 B GLN A 40 ? 13.67005 -18.31275 29.00403 0.392 20.83466 H ? A ? 39 HE21 1
   ATOM 1072 HE22 B GLN A 40 ? 13.28807 -19.49689 29.82299 0.392 20.83466 H ? A ? 39 HE22 1
   ATOM 1073 N A ILE A 41 ? 9.20423 -18.24723 24.70497 0.608 6.15507 N ? A ? 40 N 1
   ATOM 1074 CA A ILE A 41 ? 9.36205 -18.86042 23.38948 0.608 6.64822 C ? A ? 40 CA 1
   ATOM 1075 C A ILE A 41 ? 9.07053 -17.85363 22.27738 0.608 5.98459 C ? A ? 40 C 1
   ATOM 1076 O A ILE A 41 ? 9.77133 -17.82034 21.26780 0.608 6.19371 O ? A ? 40 O 1
   ATOM 1077 CB A ILE A 41 ? 8.48362 -20.12066 23.29685 0.608 6.14765 C ? A ? 40 CB 1
   ATOM 1078 CG1 A ILE A 41 ? 8.98307 -21.20954 24.26199 0.608 7.23023 C ? A ? 40 CG1 1
   ATOM 1079 CG2 A ILE A 41 ? 8.43306 -20.65648 21.88316 0.608 6.90200 C ? A ? 40 CG2 1
   ATOM 1080 CD1 A ILE A 41 ? 10.47457 -21.55518 24.14155 0.608 7.40924 C ? A ? 40 CD1 1
   ATOM 1081 H A ILE A 41 ? 8.49770 -18.49463 25.12830 0.608 7.40502 H ? A ? 40 H 1
   ATOM 1082 HA A ILE A 41 ? 10.28586 -19.13437 23.27802 0.608 7.99680 H ? A ? 40 HA 1
   ATOM 1083 HB A ILE A 41 ? 7.58480 -19.86420 23.55615 0.608 7.39612 H ? A ? 40 HB 1
   ATOM 1084 HG12 A ILE A 41 ? 8.82773 -20.90810 25.17078 0.608 8.69522 H ? A ? 40 HG12 1
   ATOM 1085 HG13 A ILE A 41 ? 8.48232 -22.02272 24.09201 0.608 8.69522 H ? A ? 40 HG13 1
   ATOM 1086 HG21 A ILE A 41 ? 8.08722 -21.56256 21.90104 0.608 8.30134 H ? A ? 40 HG21 1
   ATOM 1087 HG22 A ILE A 41 ? 7.85132 -20.09081 21.35166 0.608 8.30134 H ? A ? 40 HG22 1
   ATOM 1088 HG23 A ILE A 41 ? 9.32897 -20.65167 21.51138 0.608 8.30134 H ? A ? 40 HG23 1
   ATOM 1089 HD11 A ILE A 41 ? 10.65265 -22.36519 24.64462 0.608 8.91003 H ? A ? 40 HD11 1
   ATOM 1090 HD12 A ILE A 41 ? 10.69251 -21.69200 23.20631 0.608 8.91003 H ? A ? 40 HD12 1
   ATOM 1091 HD13 A ILE A 41 ? 10.99864 -20.82158 24.49943 0.608 8.91003 H ? A ? 40 HD13 1
   ATOM 1092 N B ILE A 41 ? 9.19524 -18.08849 24.76678 0.392 6.33683 N ? A ? 40 N 1
   ATOM 1093 CA B ILE A 41 ? 9.38765 -18.76092 23.49411 0.392 5.62360 C ? A ? 40 CA 1
   ATOM 1094 C B ILE A 41 ? 9.12605 -17.80418 22.33685 0.392 6.05385 C ? A ? 40 C 1
   ATOM 1095 O B ILE A 41 ? 9.84365 -17.82617 21.34239 0.392 6.20857 O ? A ? 40 O 1
   ATOM 1096 CB B ILE A 41 ? 8.51176 -20.02594 23.41886 0.392 6.49452 C ? A ? 40 CB 1
   ATOM 1097 CG1 B ILE A 41 ? 9.08094 -21.11779 24.33785 0.392 6.89903 C ? A ? 40 CG1 1
   ATOM 1098 CG2 B ILE A 41 ? 8.35606 -20.50077 21.96714 0.392 6.28206 C ? A ? 40 CG2 1
   ATOM 1099 CD1 B ILE A 41 ? 10.32773 -21.81431 23.80288 0.392 6.12443 C ? A ? 40 CD1 1
   ATOM 1100 H B ILE A 41 ? 8.55440 -18.40508 25.24501 0.392 7.62314 H ? A ? 40 H 1
   ATOM 1101 HA B ILE A 41 ? 10.31314 -19.04429 23.43032 0.392 6.76726 H ? A ? 40 HA 1
   ATOM 1102 HB B ILE A 41 ? 7.62123 -19.81176 23.73820 0.392 7.81236 H ? A ? 40 HB 1
   ATOM 1103 HG12 B ILE A 41 ? 9.31416 -20.71408 25.18845 0.392 8.29778 H ? A ? 40 HG12 1
   ATOM 1104 HG13 B ILE A 41 ? 8.40041 -21.79658 24.46827 0.392 8.29778 H ? A ? 40 HG13 1
   ATOM 1105 HG21 B ILE A 41 ? 8.03436 -21.41587 21.96697 0.392 7.55741 H ? A ? 40 HG21 1
   ATOM 1106 HG22 B ILE A 41 ? 7.71957 -19.92630 21.51352 0.392 7.55741 H ? A ? 40 HG22 1
   ATOM 1107 HG23 B ILE A 41 ? 9.21818 -20.45314 21.52511 0.392 7.55741 H ? A ? 40 HG23 1
   ATOM 1108 HD11 B ILE A 41 ? 10.62001 -22.47763 24.44745 0.392 7.36826 H ? A ? 40 HD11 1
   ATOM 1109 HD12 B ILE A 41 ? 10.11239 -22.24415 22.96040 0.392 7.36826 H ? A ? 40 HD12 1
   ATOM 1110 HD13 B ILE A 41 ? 11.02530 -21.15384 23.66845 0.392 7.36826 H ? A ? 40 HD13 1
   ATOM 1111 N A LYS A 42 ? 8.06033 -16.99876 22.45073 0.608 6.08078 N ? A ? 41 N 1
   ATOM 1112 CA A LYS A 42 ? 7.76993 -15.99052 21.43691 0.608 6.37017 C ? A ? 41 CA 1
   ATOM 1113 C A LYS A 42 ? 8.99284 -15.10648 21.17963 0.608 6.57874 C ? A ? 41 C 1
   ATOM 1114 O A LYS A 42 ? 9.36145 -14.83613 20.02757 0.608 6.69024 O ? A ? 41 O 1
   ATOM 1115 CB A LYS A 42 ? 6.55987 -15.14820 21.86812 0.608 7.23916 C ? A ? 41 CB 1
   ATOM 1116 CG A LYS A 42 ? 6.20124 -14.04603 20.89313 0.608 8.65636 C ? A ? 41 CG 1
   ATOM 1117 CD A LYS A 42 ? 4.98196 -13.27605 21.36020 0.608 9.64868 C ? A ? 41 CD 1
   ATOM 1118 CE A LYS A 42 ? 4.70388 -12.10078 20.44629 0.608 15.66931 C ? A ? 41 CE 1
   ATOM 1119 NZ A LYS A 42 ? 3.54106 -11.29820 20.91259 0.608 21.11732 N ? A ? 41 NZ 1
   ATOM 1120 H A LYS A 42 ? 7.53870 -16.98318 23.13429 0.608 7.31587 H ? A ? 41 H 1
   ATOM 1121 HA A LYS A 42 ? 7.54184 -16.43310 20.60444 0.608 7.66314 H ? A ? 41 HA 1
   ATOM 1122 HB2 A LYS A 42 ? 5.78899 -15.73093 21.95216 0.608 8.70593 H ? A ? 41 HB2 1
   ATOM 1123 HB3 A LYS A 42 ? 6.75748 -14.73412 22.72275 0.608 8.70593 H ? A ? 41 HB3 1
   ATOM 1124 HG2 A LYS A 42 ? 6.94427 -13.42692 20.81882 0.608 10.40657 H ? A ? 41 HG2 1
   ATOM 1125 HG3 A LYS A 42 ? 6.00465 -14.43394 20.02607 0.608 10.40657 H ? A ? 41 HG3 1
   ATOM 1126 HD2 A LYS A 42 ? 4.20788 -13.86056 21.35380 0.608 11.59735 H ? A ? 41 HD2 1
   ATOM 1127 HD3 A LYS A 42 ? 5.13573 -12.93895 22.25665 0.608 11.59735 H ? A ? 41 HD3 1
   ATOM 1128 HE2 A LYS A 42 ? 5.48220 -11.52234 20.42368 0.608 18.82211 H ? A ? 41 HE2 1
   ATOM 1129 HE3 A LYS A 42 ? 4.50817 -12.42862 19.55460 0.608 18.82211 H ? A ? 41 HE3 1
   ATOM 1130 HZ1 A LYS A 42 ? 3.69608 -10.43197 20.77948 0.608 25.35972 H ? A ? 41 HZ1 1
   ATOM 1131 HZ2 A LYS A 42 ? 2.80942 -11.53303 20.46353 0.608 25.35972 H ? A ? 41 HZ2 1
   ATOM 1132 HZ3 A LYS A 42 ? 3.40400 -11.43700 21.78095 0.608 25.35972 H ? A ? 41 HZ3 1
   ATOM 1133 N B LYS A 42 ? 8.10800 -16.93801 22.45778 0.392 6.50575 N ? A ? 41 N 1
   ATOM 1134 CA B LYS A 42 ? 7.88090 -15.91902 21.43404 0.392 6.30372 C ? A ? 41 CA 1
   ATOM 1135 C B LYS A 42 ? 9.13381 -15.06600 21.24390 0.392 5.66696 C ? A ? 41 C 1
   ATOM 1136 O B LYS A 42 ? 9.56723 -14.82601 20.11366 0.392 6.10563 O ? A ? 41 O 1
   ATOM 1137 CB B LYS A 42 ? 6.64664 -15.06208 21.78547 0.392 7.08526 C ? A ? 41 CB 1
   ATOM 1138 CG B LYS A 42 ? 6.39676 -13.92137 20.80995 0.392 7.34896 C ? A ? 41 CG 1
   ATOM 1139 CD B LYS A 42 ? 5.15161 -13.12382 21.16288 0.392 9.47480 C ? A ? 41 CD 1
   ATOM 1140 CE B LYS A 42 ? 4.93462 -12.00526 20.15888 0.392 13.45230 C ? A ? 41 CE 1
   ATOM 1141 NZ B LYS A 42 ? 3.76106 -11.15632 20.51427 0.392 14.45982 N ? A ? 41 NZ 1
   ATOM 1142 H B LYS A 42 ? 7.54842 -16.92279 23.11065 0.392 7.82584 H ? A ? 41 H 1
   ATOM 1143 HA B LYS A 42 ? 7.68452 -16.35148 20.58827 0.392 7.58340 H ? A ? 41 HA 1
   ATOM 1144 HB2 B LYS A 42 ? 5.86100 -15.63100 21.78388 0.392 8.52125 H ? A ? 41 HB2 1
   ATOM 1145 HB3 B LYS A 42 ? 6.77507 -14.67627 22.66613 0.392 8.52125 H ? A ? 41 HB3 1
   ATOM 1146 HG2 B LYS A 42 ? 7.15587 -13.31769 20.82483 0.392 8.83769 H ? A ? 41 HG2 1
   ATOM 1147 HG3 B LYS A 42 ? 6.27940 -14.28491 19.91834 0.392 8.83769 H ? A ? 41 HG3 1
   ATOM 1148 HD2 B LYS A 42 ? 4.37676 -13.70715 21.14802 0.392 11.38870 H ? A ? 41 HD2 1
   ATOM 1149 HD3 B LYS A 42 ? 5.25524 -12.73226 22.04427 0.392 11.38870 H ? A ? 41 HD3 1
   ATOM 1150 HE2 B LYS A 42 ? 5.72215 -11.43942 20.13607 0.392 16.16170 H ? A ? 41 HE2 1
   ATOM 1151 HE3 B LYS A 42 ? 4.77650 -12.38925 19.28226 0.392 16.16170 H ? A ? 41 HE3 1
   ATOM 1152 HZ1 B LYS A 42 ? 3.85622 -10.34353 20.16437 0.392 17.37073 H ? A ? 41 HZ1 1
   ATOM 1153 HZ2 B LYS A 42 ? 3.01396 -11.52160 20.19722 0.392 17.37073 H ? A ? 41 HZ2 1
   ATOM 1154 HZ3 B LYS A 42 ? 3.69440 -11.08399 21.39881 0.392 17.37073 H ? A ? 41 HZ3 1
   ATOM 1155 N A ALA A 43 ? 9.63537 -14.65401 22.26203 0.608 6.75465 N ? A ? 42 N 1
   ATOM 1156 CA A ALA A 43 ? 10.81835 -13.79996 22.11710 0.608 7.10773 C ? A ? 42 CA 1
   ATOM 1157 C A ALA A 43 ? 11.98888 -14.58442 21.50953 0.608 5.94665 C ? A ? 42 C 1
   ATOM 1158 O A ALA A 43 ? 12.69110 -14.05929 20.63752 0.608 6.45165 O ? A ? 42 O 1
   ATOM 1159 CB A ALA A 43 ? 11.19552 -13.19191 23.47284 0.608 7.42019 C ? A ? 42 CB 1
   ATOM 1160 H A ALA A 43 ? 9.41176 -14.82317 23.07504 0.608 8.12452 H ? A ? 42 H 1
   ATOM 1161 HA A ALA A 43 ? 10.61331 -13.06545 21.51763 0.608 8.54822 H ? A ? 42 HA 1
   ATOM 1162 HB1 A ALA A 43 ? 11.97084 -12.62044 23.35792 0.608 8.92317 H ? A ? 42 HB1 1
   ATOM 1163 HB2 A ALA A 43 ? 10.44725 -12.67145 23.80467 0.608 8.92317 H ? A ? 42 HB2 1
   ATOM 1164 HB3 A ALA A 43 ? 11.40157 -13.90806 24.09379 0.608 8.92317 H ? A ? 42 HB3 1
   ATOM 1165 N B ALA A 43 ? 9.75246 -14.62906 22.34980 0.392 6.24037 N ? A ? 42 N 1
   ATOM 1166 CA B ALA A 43 ? 10.95184 -13.79156 22.25204 0.392 6.39800 C ? A ? 42 CA 1
   ATOM 1167 C B ALA A 43 ? 12.10265 -14.56863 21.61952 0.392 6.06167 C ? A ? 42 C 1
   ATOM 1168 O B ALA A 43 ? 12.88650 -14.02498 20.83551 0.392 6.04805 O ? A ? 42 O 1
   ATOM 1169 CB B ALA A 43 ? 11.33655 -13.28821 23.64332 0.392 7.33487 C ? A ? 42 CB 1
   ATOM 1170 H B ALA A 43 ? 9.50160 -14.80088 23.15426 0.392 7.50738 H ? A ? 42 H 1
   ATOM 1171 HA B ALA A 43 ? 10.76660 -13.02097 21.69279 0.392 7.69654 H ? A ? 42 HA 1
   ATOM 1172 HB1 B ALA A 43 ? 12.13647 -12.74417 23.57230 0.392 8.82078 H ? A ? 42 HB1 1
   ATOM 1173 HB2 B ALA A 43 ? 10.60676 -12.75832 24.00041 0.392 8.82078 H ? A ? 42 HB2 1
   ATOM 1174 HB3 B ALA A 43 ? 11.50484 -14.05020 24.21947 0.392 8.82078 H ? A ? 42 HB3 1
   ATOM 1175 N . ASN A 44 ? 12.21006 -15.83545 21.93995 1.000 6.14738 N ? A ? 43 N 1
   ATOM 1176 CA . ASN A 44 ? 13.30864 -16.62422 21.38862 1.000 5.98098 C ? A ? 43 CA 1
   ATOM 1177 C . ASN A 44 ? 13.12803 -16.87390 19.89912 1.000 5.44770 C ? A ? 43 C 1
   ATOM 1178 O . ASN A 44 ? 14.09345 -16.80180 19.12604 1.000 5.74361 O ? A ? 43 O 1
   ATOM 1179 CB . ASN A 44 ? 13.45008 -17.94148 22.12115 1.000 5.96502 C ? A ? 43 CB 1
   ATOM 1180 CG . ASN A 44 ? 14.65761 -18.68360 21.61952 1.000 5.83136 C ? A ? 43 CG 1
   ATOM 1181 OD1 . ASN A 44 ? 15.78778 -18.22608 21.81551 1.000 7.41858 O ? A ? 43 OD1 1
   ATOM 1182 ND2 . ASN A 44 ? 14.44710 -19.80695 20.95298 1.000 6.42387 N ? A ? 43 ND2 1
   ATOM 1183 HA . ASN A 44 ? 14.12713 -16.12016 21.51861 1.000 7.19612 H ? A ? 43 HA 1
   ATOM 1184 HB2 . ASN A 44 ? 13.55831 -17.77678 23.07092 1.000 7.17696 H ? A ? 43 HB2 1
   ATOM 1185 HB3 . ASN A 44 ? 12.66306 -18.48702 21.96661 1.000 7.17696 H ? A ? 43 HB3 1
   ATOM 1186 HD21 . ASN A 44 ? 15.11341 -20.25887 20.65065 1.000 7.72758 H ? A ? 43 HD21 1
   ATOM 1187 HD22 . ASN A 44 ? 13.64396 -20.08521 20.82205 1.000 7.72758 H ? A ? 43 HD22 1
   ATOM 1188 H A ASN A 44 ? 11.74459 -16.23964 22.53958 0.608 7.39579 H ? A ? 43 H 1
   ATOM 1189 H B ASN A 44 ? 11.67751 -16.26349 22.46221 0.392 7.39579 H ? A ? 43 H 1
   ATOM 1190 N A VAL A 45 ? 11.90590 -17.21646 19.48299 0.404 5.89165 N ? A ? 44 N 1
   ATOM 1191 CA A VAL A 45 ? 11.64900 -17.48170 18.07312 0.404 5.80883 C ? A ? 44 CA 1
   ATOM 1192 C A VAL A 45 ? 11.84426 -16.21083 17.24452 0.404 5.71343 C ? A ? 44 C 1
   ATOM 1193 O A VAL A 45 ? 12.33673 -16.29206 16.12003 0.404 5.45630 O ? A ? 44 O 1
   ATOM 1194 CB A VAL A 45 ? 10.29017 -18.18464 17.87438 0.404 5.32348 C ? A ? 44 CB 1
   ATOM 1195 CG1 A VAL A 45 ? 9.93540 -18.26993 16.38991 0.404 6.30666 C ? A ? 44 CG1 1
   ATOM 1196 CG2 A VAL A 45 ? 10.34972 -19.58161 18.46809 0.404 4.92613 C ? A ? 44 CG2 1
   ATOM 1197 H A VAL A 45 ? 11.21843 -17.30045 19.99282 0.404 7.08892 H ? A ? 44 H 1
   ATOM 1198 HA A VAL A 45 ? 12.30387 -18.11665 17.74312 0.404 6.98954 H ? A ? 44 HA 1
   ATOM 1199 HB A VAL A 45 ? 9.60011 -17.67085 18.32243 0.404 6.40712 H ? A ? 44 HB 1
   ATOM 1200 HG11 A VAL A 45 ? 9.17351 -18.86026 16.28070 0.404 7.58694 H ? A ? 44 HG11 1
   ATOM 1201 HG12 A VAL A 45 ? 9.71523 -17.38239 16.06633 0.404 7.58694 H ? A ? 44 HG12 1
   ATOM 1202 HG13 A VAL A 45 ? 10.69760 -18.61999 15.90266 0.404 7.58694 H ? A ? 44 HG13 1
   ATOM 1203 HG21 A VAL A 45 ? 9.49552 -20.02005 18.33015 0.404 5.93030 H ? A ? 44 HG21 1
   ATOM 1204 HG22 A VAL A 45 ? 11.05364 -20.08246 18.02703 0.404 5.93030 H ? A ? 44 HG22 1
   ATOM 1205 HG23 A VAL A 45 ? 10.53712 -19.51358 19.41738 0.404 5.93030 H ? A ? 44 HG23 1
   ATOM 1206 N B VAL A 45 ? 11.89469 -17.15355 19.45942 0.372 6.04973 N ? A ? 44 N 1
   ATOM 1207 CA B VAL A 45 ? 11.63822 -17.33616 18.02841 0.372 5.72110 C ? A ? 44 CA 1
   ATOM 1208 C B VAL A 45 ? 11.82377 -16.01454 17.27481 0.372 6.03877 C ? A ? 44 C 1
   ATOM 1209 O B VAL A 45 ? 12.18987 -16.01665 16.09472 0.372 6.06385 O ? A ? 44 O 1
   ATOM 1210 CB B VAL A 45 ? 10.27727 -18.02790 17.78894 0.372 6.54963 C ? A ? 44 CB 1
   ATOM 1211 CG1 B VAL A 45 ? 10.02637 -18.23132 16.29660 0.372 6.81031 C ? A ? 44 CG1 1
   ATOM 1212 CG2 B VAL A 45 ? 10.25924 -19.37304 18.48642 0.372 6.44842 C ? A ? 44 CG2 1
   ATOM 1213 H B VAL A 45 ? 11.20152 -17.24117 19.96086 0.372 7.27861 H ? A ? 44 H 1
   ATOM 1214 HA B VAL A 45 ? 12.29729 -17.94700 17.66316 0.372 6.88425 H ? A ? 44 HA 1
   ATOM 1215 HB B VAL A 45 ? 9.57401 -17.46346 18.14634 0.372 7.87850 H ? A ? 44 HB 1
   ATOM 1216 HG11 B VAL A 45 ? 9.24135 -18.78936 16.18153 0.372 8.19131 H ? A ? 44 HG11 1
   ATOM 1217 HG12 B VAL A 45 ? 9.88198 -17.36733 15.87998 0.372 8.19131 H ? A ? 44 HG12 1
   ATOM 1218 HG13 B VAL A 45 ? 10.80010 -18.66350 15.90231 0.372 8.19131 H ? A ? 44 HG13 1
   ATOM 1219 HG21 B VAL A 45 ? 9.40610 -19.80361 18.32007 0.372 7.75704 H ? A ? 44 HG21 1
   ATOM 1220 HG22 B VAL A 45 ? 10.97968 -19.92005 18.13622 0.372 7.75704 H ? A ? 44 HG22 1
   ATOM 1221 HG23 B VAL A 45 ? 10.38065 -19.23647 19.43905 0.372 7.75704 H ? A ? 44 HG23 1
   ATOM 1222 N C VAL A 45 ? 11.89048 -17.17655 19.49921 0.224 5.95235 N ? A ? 44 N 1
   ATOM 1223 CA C VAL A 45 ? 11.61336 -17.44082 18.09392 0.224 5.74656 C ? A ? 44 CA 1
   ATOM 1224 C C VAL A 45 ? 11.87301 -16.19737 17.25641 0.224 5.78758 C ? A ? 44 C 1
   ATOM 1225 O C VAL A 45 ? 12.40466 -16.28815 16.14809 0.224 5.16617 O ? A ? 44 O 1
   ATOM 1226 CB C VAL A 45 ? 10.18930 -17.98824 17.91518 0.224 6.11302 C ? A ? 44 CB 1
   ATOM 1227 CG1 C VAL A 45 ? 9.80672 -18.03346 16.43709 0.224 7.13970 C ? A ? 44 CG1 1
   ATOM 1228 CG2 C VAL A 45 ? 10.10070 -19.36853 18.53448 0.224 7.16199 C ? A ? 44 CG2 1
   ATOM 1229 H C VAL A 45 ? 11.20590 -17.23367 20.01658 0.224 7.16176 H ? A ? 44 H 1
   ATOM 1230 HA C VAL A 45 ? 12.22213 -18.12907 17.78311 0.224 6.91481 H ? A ? 44 HA 1
   ATOM 1231 HB C VAL A 45 ? 9.55897 -17.40117 18.36119 0.224 7.35456 H ? A ? 44 HB 1
   ATOM 1232 HG11 C VAL A 45 ? 9.00920 -18.57584 16.33375 0.224 8.58658 H ? A ? 44 HG11 1
   ATOM 1233 HG12 C VAL A 45 ? 9.63496 -17.13035 16.12757 0.224 8.58658 H ? A ? 44 HG12 1
   ATOM 1234 HG13 C VAL A 45 ? 10.53872 -18.42222 15.93316 0.224 8.58658 H ? A ? 44 HG13 1
   ATOM 1235 HG21 C VAL A 45 ? 9.19859 -19.70725 18.42327 0.224 8.61333 H ? A ? 44 HG21 1
   ATOM 1236 HG22 C VAL A 45 ? 10.73165 -19.95552 18.08924 0.224 8.61333 H ? A ? 44 HG22 1
   ATOM 1237 HG23 C VAL A 45 ? 10.31647 -19.30574 19.47809 0.224 8.61333 H ? A ? 44 HG23 1
   ATOM 1238 N A GLU A 46 ? 11.51905 -15.02217 17.78835 0.404 6.48893 N ? A ? 45 N 1
   ATOM 1239 CA A GLU A 46 ? 11.79370 -13.76556 17.07568 0.404 6.17012 C ? A ? 45 CA 1
   ATOM 1240 C A GLU A 46 ? 13.28806 -13.56749 16.84036 0.404 5.96332 C ? A ? 45 C 1
   ATOM 1241 O A GLU A 46 ? 13.70257 -13.12860 15.75872 0.404 6.89584 O ? A ? 45 O 1
   ATOM 1242 CB A GLU A 46 ? 11.22370 -12.57475 17.85582 0.404 7.81473 C ? A ? 45 CB 1
   ATOM 1243 CG A GLU A 46 ? 11.37518 -11.22829 17.15400 0.404 12.82129 C ? A ? 45 CG 1
   ATOM 1244 CD A GLU A 46 ? 10.46990 -11.09546 15.94260 0.404 12.46659 C ? A ? 45 CD 1
   ATOM 1245 OE1 A GLU A 46 ? 9.56466 -11.93634 15.78104 0.404 15.49561 O ? A ? 45 OE1 1
   ATOM 1246 OE2 A GLU A 46 ? 10.66060 -10.15044 15.14574 0.404 18.08734 O ? A ? 45 OE2 1
   ATOM 1247 H A GLU A 46 ? 11.14488 -14.91993 18.55590 0.404 7.80565 H ? A ? 45 H 1
   ATOM 1248 HA A GLU A 46 ? 11.35280 -13.80559 16.21260 0.404 7.42308 H ? A ? 45 HA 1
   ATOM 1249 HB2 A GLU A 46 ? 10.27636 -12.72497 18.00032 0.404 9.39661 H ? A ? 45 HB2 1
   ATOM 1250 HB3 A GLU A 46 ? 11.68380 -12.51465 18.70763 0.404 9.39661 H ? A ? 45 HB3 1
   ATOM 1251 HG2 A GLU A 46 ? 11.14963 -10.51961 17.77673 0.404 15.40449 H ? A ? 45 HG2 1
   ATOM 1252 HG3 A GLU A 46 ? 12.29275 -11.12827 16.85574 0.404 15.40449 H ? A ? 45 HG3 1
   ATOM 1253 N B GLU A 46 ? 11.62045 -14.86778 17.92555 0.372 5.68589 N ? A ? 45 N 1
   ATOM 1254 CA B GLU A 46 ? 11.97727 -13.61434 17.26223 0.372 6.60487 C ? A ? 45 CA 1
   ATOM 1255 C B GLU A 46 ? 13.48306 -13.55321 16.97488 0.372 6.81425 C ? A ? 45 C 1
   ATOM 1256 O B GLU A 46 ? 13.88602 -13.03335 15.92678 0.372 6.29015 O ? A ? 45 O 1
   ATOM 1257 CB B GLU A 46 ? 11.46911 -12.42431 18.07398 0.372 8.28705 C ? A ? 45 CB 1
   ATOM 1258 CG B GLU A 46 ? 9.94318 -12.28106 17.99151 0.372 7.61931 C ? A ? 45 CG 1
   ATOM 1259 CD B GLU A 46 ? 9.37476 -11.31972 19.00346 0.372 15.05049 C ? A ? 45 CD 1
   ATOM 1260 OE1 B GLU A 46 ? 10.16453 -10.57793 19.61932 0.372 21.30572 O ? A ? 45 OE1 1
   ATOM 1261 OE2 B GLU A 46 ? 8.13613 -11.29830 19.19107 0.372 13.66767 O ? A ? 45 OE2 1
   ATOM 1262 H B GLU A 46 ? 11.29193 -14.79125 18.71664 0.372 6.84201 H ? A ? 45 H 1
   ATOM 1263 HA B GLU A 46 ? 11.53285 -13.55840 16.40184 0.372 7.94478 H ? A ? 45 HA 1
   ATOM 1264 HB2 B GLU A 46 ? 11.71260 -12.54653 19.00493 0.372 9.96339 H ? A ? 45 HB2 1
   ATOM 1265 HB3 B GLU A 46 ? 11.86938 -11.61025 17.73048 0.372 9.96339 H ? A ? 45 HB3 1
   ATOM 1266 HG2 B GLU A 46 ? 9.70618 -11.95706 17.10848 0.372 9.16211 H ? A ? 45 HG2 1
   ATOM 1267 HG3 B GLU A 46 ? 9.53821 -13.14878 18.14625 0.372 9.16211 H ? A ? 45 HG3 1
   ATOM 1268 N C GLU A 46 ? 11.50982 -15.01564 17.77108 0.224 6.42509 N ? A ? 45 N 1
   ATOM 1269 CA C GLU A 46 ? 11.83047 -13.76827 17.07256 0.224 6.23711 C ? A ? 45 CA 1
   ATOM 1270 C C GLU A 46 ? 13.33079 -13.66795 16.79988 0.224 5.59845 C ? A ? 45 C 1
   ATOM 1271 O C GLU A 46 ? 13.75995 -13.38298 15.67374 0.224 5.26249 O ? A ? 45 O 1
   ATOM 1272 CB C GLU A 46 ? 11.32465 -12.57134 17.89121 0.224 8.20100 C ? A ? 45 CB 1
   ATOM 1273 CG C GLU A 46 ? 9.79833 -12.38276 17.85636 0.224 7.91149 C ? A ? 45 CG 1
   ATOM 1274 CD C GLU A 46 ? 9.27528 -11.49776 18.98138 0.224 13.81471 C ? A ? 45 CD 1
   ATOM 1275 OE1 C GLU A 46 ? 9.98169 -11.32941 19.99576 0.224 10.87693 O ? A ? 45 OE1 1
   ATOM 1276 OE2 C GLU A 46 ? 8.15083 -10.96344 18.85978 0.224 13.30355 O ? A ? 45 OE2 1
   ATOM 1277 H C GLU A 46 ? 11.08404 -14.91150 18.51099 0.224 7.72904 H ? A ? 45 H 1
   ATOM 1278 HA C GLU A 46 ? 11.37583 -13.75098 16.21588 0.224 7.50347 H ? A ? 45 HA 1
   ATOM 1279 HB2 C GLU A 46 ? 11.58444 -12.69718 18.81727 0.224 9.86013 H ? A ? 45 HB2 1
   ATOM 1280 HB3 C GLU A 46 ? 11.72907 -11.76257 17.54016 0.224 9.86013 H ? A ? 45 HB3 1
   ATOM 1281 HG2 C GLU A 46 ? 9.55195 -11.97007 17.01381 0.224 9.51273 H ? A ? 45 HG2 1
   ATOM 1282 HG3 C GLU A 46 ? 9.37265 -13.25055 17.93774 0.224 9.51273 H ? A ? 45 HG3 1
   ATOM 1283 N A VAL A 47 ? 14.11790 -13.81961 17.85997 0.404 6.26794 N ? A ? 46 N 1
   ATOM 1284 CA A VAL A 47 ? 15.55901 -13.78957 17.63608 0.404 5.85712 C ? A ? 46 CA 1
   ATOM 1285 C A VAL A 47 ? 15.92562 -14.75066 16.50819 0.404 5.33661 C ? A ? 46 C 1
   ATOM 1286 O A VAL A 47 ? 16.63034 -14.39652 15.56392 0.404 5.42348 O ? A ? 46 O 1
   ATOM 1287 CB A VAL A 47 ? 16.33943 -14.11005 18.92375 0.404 6.23950 C ? A ? 46 CB 1
   ATOM 1288 CG1 A VAL A 47 ? 17.82189 -14.32881 18.59117 0.404 7.11614 C ? A ? 46 CG1 1
   ATOM 1289 CG2 A VAL A 47 ? 16.19846 -12.98802 19.91558 0.404 6.49896 C ? A ? 46 CG2 1
   ATOM 1290 H A VAL A 47 ? 13.87553 -14.00448 18.66413 0.404 7.54047 H ? A ? 46 H 1
   ATOM 1291 HA A VAL A 47 ? 15.80391 -12.88880 17.37239 0.404 7.04748 H ? A ? 46 HA 1
   ATOM 1292 HB A VAL A 47 ? 15.97977 -14.91859 19.32100 0.404 7.50634 H ? A ? 46 HB 1
   ATOM 1293 HG11 A VAL A 47 ? 18.34326 -14.24923 19.40526 0.404 8.55831 H ? A ? 46 HG11 1
   ATOM 1294 HG12 A VAL A 47 ? 17.93316 -15.21485 18.21241 0.404 8.55831 H ? A ? 46 HG12 1
   ATOM 1295 HG13 A VAL A 47 ? 18.10425 -13.65739 17.95058 0.404 8.55831 H ? A ? 46 HG13 1
   ATOM 1296 HG21 A VAL A 47 ? 16.70666 -13.20542 20.71268 0.404 7.81769 H ? A ? 46 HG21 1
   ATOM 1297 HG22 A VAL A 47 ? 16.53904 -12.17107 19.51872 0.404 7.81769 H ? A ? 46 HG22 1
   ATOM 1298 HG23 A VAL A 47 ? 15.26089 -12.88086 20.14003 0.404 7.81769 H ? A ? 46 HG23 1
   ATOM 1299 N B VAL A 47 ? 14.32296 -14.09893 17.86472 0.372 4.54807 N ? A ? 46 N 1
   ATOM 1300 CA B VAL A 47 ? 15.76630 -14.11898 17.60975 0.372 4.52928 C ? A ? 46 CA 1
   ATOM 1301 C B VAL A 47 ? 16.09530 -15.08701 16.47457 0.372 4.00935 C ? A ? 46 C 1
   ATOM 1302 O B VAL A 47 ? 16.84674 -14.76172 15.55191 0.372 4.32233 O ? A ? 46 O 1
   ATOM 1303 CB B VAL A 47 ? 16.54714 -14.47645 18.88682 0.372 4.30389 C ? A ? 46 CB 1
   ATOM 1304 CG1 B VAL A 47 ? 18.04572 -14.59803 18.58627 0.372 5.43193 C ? A ? 46 CG1 1
   ATOM 1305 CG2 B VAL A 47 ? 16.31757 -13.46771 20.02786 0.372 5.22430 C ? A ? 46 CG2 1
   ATOM 1306 H B VAL A 47 ? 14.08579 -14.45727 18.60966 0.372 5.47663 H ? A ? 46 H 1
   ATOM 1307 HA B VAL A 47 ? 16.03283 -13.22686 17.33778 0.372 5.45407 H ? A ? 46 HA 1
   ATOM 1308 HB B VAL A 47 ? 16.21125 -15.33289 19.19436 0.372 5.18360 H ? A ? 46 HB 1
   ATOM 1309 HG11 B VAL A 47 ? 18.53804 -14.57782 19.42180 0.372 6.53725 H ? A ? 46 HG11 1
   ATOM 1310 HG12 B VAL A 47 ? 18.20861 -15.43651 18.12656 0.372 6.53725 H ? A ? 46 HG12 1
   ATOM 1311 HG13 B VAL A 47 ? 18.31650 -13.85489 18.02473 0.372 6.53725 H ? A ? 46 HG13 1
   ATOM 1312 HG21 B VAL A 47 ? 16.83315 -13.74361 20.80178 0.372 6.28810 H ? A ? 46 HG21 1
   ATOM 1313 HG22 B VAL A 47 ? 16.60516 -12.58883 19.73501 0.372 6.28810 H ? A ? 46 HG22 1
   ATOM 1314 HG23 B VAL A 47 ? 15.37320 -13.45020 20.24865 0.372 6.28810 H ? A ? 46 HG23 1
   ATOM 1315 N C VAL A 47 ? 14.15600 -13.90375 17.81931 0.224 6.43968 N ? A ? 46 N 1
   ATOM 1316 CA C VAL A 47 ? 15.59725 -13.86356 17.59554 0.224 6.16437 C ? A ? 46 CA 1
   ATOM 1317 C C VAL A 47 ? 16.00189 -14.88380 16.53199 0.224 5.77605 C ? A ? 46 C 1
   ATOM 1318 O C VAL A 47 ? 16.83708 -14.60546 15.66672 0.224 5.92482 O ? A ? 46 O 1
   ATOM 1319 CB C VAL A 47 ? 16.36243 -14.07140 18.91503 0.224 6.04932 C ? A ? 46 CB 1
   ATOM 1320 CG1 C VAL A 47 ? 17.86420 -14.05767 18.64891 0.224 5.95903 C ? A ? 46 CG1 1
   ATOM 1321 CG2 C VAL A 47 ? 15.97637 -13.00000 19.92140 0.224 7.25110 C ? A ? 46 CG2 1
   ATOM 1322 H C VAL A 47 ? 13.91379 -14.08366 18.62465 0.224 7.74655 H ? A ? 46 H 1
   ATOM 1323 HA C VAL A 47 ? 15.82844 -12.98194 17.26357 0.224 7.41618 H ? A ? 46 HA 1
   ATOM 1324 HB C VAL A 47 ? 16.12919 -14.93271 19.29536 0.224 7.27812 H ? A ? 46 HB 1
   ATOM 1325 HG11 C VAL A 47 ? 18.33428 -13.99395 19.49499 0.224 7.16978 H ? A ? 46 HG11 1
   ATOM 1326 HG12 C VAL A 47 ? 18.11180 -14.87776 18.19388 0.224 7.16978 H ? A ? 46 HG12 1
   ATOM 1327 HG13 C VAL A 47 ? 18.07935 -13.29277 18.09254 0.224 7.16978 H ? A ? 46 HG13 1
   ATOM 1328 HG21 C VAL A 47 ? 16.47317 -13.14383 20.74201 0.224 8.72026 H ? A ? 46 HG21 1
   ATOM 1329 HG22 C VAL A 47 ? 16.19114 -12.12871 19.55310 0.224 8.72026 H ? A ? 46 HG22 1
   ATOM 1330 HG23 C VAL A 47 ? 15.02416 -13.05955 20.09643 0.224 8.72026 H ? A ? 46 HG23 1
   ATOM 1331 N A LEU A 48 ? 15.43624 -15.99396 16.60336 0.404 5.33060 N ? A ? 47 N 1
   ATOM 1332 CA A LEU A 48 ? 15.71243 -16.99118 15.56826 0.404 5.44076 C ? A ? 47 CA 1
   ATOM 1333 C A LEU A 48 ? 15.26428 -16.51165 14.19525 0.404 5.24340 C ? A ? 47 C 1
   ATOM 1334 O A LEU A 48 ? 15.98406 -16.69827 13.21219 0.404 5.08139 O ? A ? 47 O 1
   ATOM 1335 CB A LEU A 48 ? 15.05526 -18.32312 15.94539 0.404 5.25038 C ? A ? 47 CB 1
   ATOM 1336 CG A LEU A 48 ? 15.29517 -19.53100 15.01996 0.404 6.30244 C ? A ? 47 CG 1
   ATOM 1337 CD1 A LEU A 48 ? 16.74412 -20.03737 15.01832 0.404 8.27673 C ? A ? 47 CD1 1
   ATOM 1338 CD2 A LEU A 48 ? 14.34902 -20.68100 15.41927 0.404 6.30389 C ? A ? 47 CD2 1
   ATOM 1339 H A LEU A 48 ? 14.94741 -16.28048 17.25032 0.404 6.41566 H ? A ? 47 H 1
   ATOM 1340 HA A LEU A 48 ? 16.66947 -17.14029 15.51592 0.404 6.54785 H ? A ? 47 HA 1
   ATOM 1341 HB2 A LEU A 48 ? 15.38143 -18.57499 16.82351 0.404 6.31940 H ? A ? 47 HB2 1
   ATOM 1342 HB3 A LEU A 48 ? 14.09624 -18.18087 15.97594 0.404 6.31940 H ? A ? 47 HB3 1
   ATOM 1343 HG A LEU A 48 ? 15.11400 -19.23397 14.11450 0.404 7.58186 H ? A ? 47 HG 1
   ATOM 1344 HD11 A LEU A 48 ? 16.80990 -20.80448 14.42832 0.404 9.95101 H ? A ? 47 HD11 1
   ATOM 1345 HD12 A LEU A 48 ? 17.32627 -19.32780 14.70448 0.404 9.95101 H ? A ? 47 HD12 1
   ATOM 1346 HD13 A LEU A 48 ? 16.99054 -20.29239 15.92118 0.404 9.95101 H ? A ? 47 HD13 1
   ATOM 1347 HD21 A LEU A 48 ? 14.49907 -21.43377 14.82621 0.404 7.58361 H ? A ? 47 HD21 1
   ATOM 1348 HD22 A LEU A 48 ? 14.53523 -20.93947 16.33547 0.404 7.58361 H ? A ? 47 HD22 1
   ATOM 1349 HD23 A LEU A 48 ? 13.43137 -20.37642 15.34150 0.404 7.58361 H ? A ? 47 HD23 1
   ATOM 1350 N B LEU A 48 ? 15.55550 -16.30419 16.55514 0.372 4.43387 N ? A ? 47 N 1
   ATOM 1351 CA B LEU A 48 ? 15.79903 -17.27644 15.49999 0.372 4.91896 C ? A ? 47 CA 1
   ATOM 1352 C B LEU A 48 ? 15.32800 -16.75708 14.13946 0.372 5.10799 C ? A ? 47 C 1
   ATOM 1353 O B LEU A 48 ? 15.94879 -17.05573 13.11719 0.372 6.29939 O ? A ? 47 O 1
   ATOM 1354 CB B LEU A 48 ? 15.13784 -18.60348 15.87110 0.372 5.26039 C ? A ? 47 CB 1
   ATOM 1355 CG B LEU A 48 ? 15.38863 -19.72347 14.86704 0.372 4.91791 C ? A ? 47 CG 1
   ATOM 1356 CD1 B LEU A 48 ? 16.85831 -20.03361 14.72916 0.372 5.03458 C ? A ? 47 CD1 1
   ATOM 1357 CD2 B LEU A 48 ? 14.63241 -20.94698 15.30137 0.372 5.81287 C ? A ? 47 CD2 1
   ATOM 1358 H B LEU A 48 ? 15.05597 -16.58306 17.19725 0.372 5.33958 H ? A ? 47 H 1
   ATOM 1359 HA B LEU A 48 ? 16.75084 -17.44397 15.41692 0.372 5.92169 H ? A ? 47 HA 1
   ATOM 1360 HB2 B LEU A 48 ? 15.48389 -18.89307 16.72976 0.372 6.33141 H ? A ? 47 HB2 1
   ATOM 1361 HB3 B LEU A 48 ? 14.17921 -18.46705 15.92868 0.372 6.33141 H ? A ? 47 HB3 1
   ATOM 1362 HG B LEU A 48 ? 15.07938 -19.44151 13.99196 0.372 5.92043 H ? A ? 47 HG 1
   ATOM 1363 HD11 B LEU A 48 ? 16.96522 -20.80695 14.15348 0.372 6.06044 H ? A ? 47 HD11 1
   ATOM 1364 HD12 B LEU A 48 ? 17.30770 -19.26703 14.34019 0.372 6.06044 H ? A ? 47 HD12 1
   ATOM 1365 HD13 B LEU A 48 ? 17.22511 -20.22165 15.60723 0.372 6.06044 H ? A ? 47 HD13 1
   ATOM 1366 HD21 B LEU A 48 ? 14.78216 -21.65618 14.65677 0.372 6.99438 H ? A ? 47 HD21 1
   ATOM 1367 HD22 B LEU A 48 ? 14.95125 -21.22161 16.17534 0.372 6.99438 H ? A ? 47 HD22 1
   ATOM 1368 HD23 B LEU A 48 ? 13.68698 -20.73465 15.34588 0.372 6.99438 H ? A ? 47 HD23 1
   ATOM 1369 N C LEU A 48 ? 15.40656 -16.08210 16.58114 0.224 5.35327 N ? A ? 47 N 1
   ATOM 1370 CA C LEU A 48 ? 15.78683 -17.13517 15.64223 0.224 5.02653 C ? A ? 47 CA 1
   ATOM 1371 C C LEU A 48 ? 15.41644 -16.76239 14.21338 0.224 4.78221 C ? A ? 47 C 1
   ATOM 1372 O C LEU A 48 ? 16.15612 -17.06832 13.27660 0.224 3.71590 O ? A ? 47 O 1
   ATOM 1373 CB C LEU A 48 ? 15.11985 -18.45257 16.03151 0.224 5.09940 C ? A ? 47 CB 1
   ATOM 1374 CG C LEU A 48 ? 15.30834 -19.61085 15.04312 0.224 6.30010 C ? A ? 47 CG 1
   ATOM 1375 CD1 C LEU A 48 ? 16.77527 -19.87903 14.76636 0.224 5.59135 C ? A ? 47 CD1 1
   ATOM 1376 CD2 C LEU A 48 ? 14.63205 -20.86488 15.59114 0.224 5.86754 C ? A ? 47 CD2 1
   ATOM 1377 H C LEU A 48 ? 14.79114 -16.30424 17.13927 0.224 6.44286 H ? A ? 47 H 1
   ATOM 1378 HA C LEU A 48 ? 16.74834 -17.25538 15.68636 0.224 6.05078 H ? A ? 47 HA 1
   ATOM 1379 HB2 C LEU A 48 ? 15.48543 -18.73786 16.88348 0.224 6.13822 H ? A ? 47 HB2 1
   ATOM 1380 HB3 C LEU A 48 ? 14.16608 -18.29693 16.11516 0.224 6.13822 H ? A ? 47 HB3 1
   ATOM 1381 HG C LEU A 48 ? 14.89930 -19.36985 14.19724 0.224 7.57906 H ? A ? 47 HG 1
   ATOM 1382 HD11 C LEU A 48 ? 16.85164 -20.66280 14.19999 0.224 6.72856 H ? A ? 47 HD11 1
   ATOM 1383 HD12 C LEU A 48 ? 17.15811 -19.10859 14.31831 0.224 6.72856 H ? A ? 47 HD12 1
   ATOM 1384 HD13 C LEU A 48 ? 17.23237 -20.03323 15.60790 0.224 6.72856 H ? A ? 47 HD13 1
   ATOM 1385 HD21 C LEU A 48 ? 14.75328 -21.59081 14.95930 0.224 7.05999 H ? A ? 47 HD21 1
   ATOM 1386 HD22 C LEU A 48 ? 15.03677 -21.09579 16.44190 0.224 7.05999 H ? A ? 47 HD22 1
   ATOM 1387 HD23 C LEU A 48 ? 13.68636 -20.68633 15.71235 0.224 7.05999 H ? A ? 47 HD23 1
   ATOM 1388 N A LYS A 49 ? 14.08168 -15.89262 14.10363 0.404 5.53321 N ? A ? 48 N 1
   ATOM 1389 CA A LYS A 49 ? 13.63055 -15.32556 12.83996 0.404 5.92191 C ? A ? 48 CA 1
   ATOM 1390 C A LYS A 49 ? 14.71509 -14.44104 12.24124 0.404 5.83800 C ? A ? 48 C 1
   ATOM 1391 O A LYS A 49 ? 15.14342 -14.64558 11.10038 0.404 5.67442 O ? A ? 48 O 1
   ATOM 1392 CB A LYS A 49 ? 12.33047 -14.55272 13.07451 0.404 7.00227 C ? A ? 48 CB 1
   ATOM 1393 CG A LYS A 49 ? 11.87353 -13.76596 11.86314 0.404 8.61194 C ? A ? 48 CG 1
   ATOM 1394 CD A LYS A 49 ? 10.65995 -12.91762 12.19573 0.404 9.02482 C ? A ? 48 CD 1
   ATOM 1395 CE A LYS A 49 ? 10.35244 -11.89880 11.10931 0.404 17.15665 C ? A ? 48 CE 1
   ATOM 1396 NZ A LYS A 49 ? 9.31668 -10.89901 11.52288 0.404 16.05185 N ? A ? 48 NZ 1
   ATOM 1397 H A LYS A 49 ? 13.52993 -15.79086 14.75541 0.404 6.65879 H ? A ? 48 H 1
   ATOM 1398 HA A LYS A 49 ? 13.44162 -16.03015 12.20061 0.404 7.12524 H ? A ? 48 HA 1
   ATOM 1399 HB2 A LYS A 49 ? 11.62861 -15.18199 13.30323 0.404 8.42166 H ? A ? 48 HB2 1
   ATOM 1400 HB3 A LYS A 49 ? 12.46505 -13.92662 13.80306 0.404 8.42166 H ? A ? 48 HB3 1
   ATOM 1401 HG2 A LYS A 49 ? 12.58801 -13.17903 11.57000 0.404 10.35327 H ? A ? 48 HG2 1
   ATOM 1402 HG3 A LYS A 49 ? 11.63426 -14.37892 11.15045 0.404 10.35327 H ? A ? 48 HG3 1
   ATOM 1403 HD2 A LYS A 49 ? 9.88640 -13.49424 12.29588 0.404 10.84872 H ? A ? 48 HD2 1
   ATOM 1404 HD3 A LYS A 49 ? 10.82455 -12.43683 13.02196 0.404 10.84872 H ? A ? 48 HD3 1
   ATOM 1405 HE2 A LYS A 49 ? 11.16449 -11.41516 10.89119 0.404 20.60692 H ? A ? 48 HE2 1
   ATOM 1406 HE3 A LYS A 49 ? 10.02245 -12.36396 10.32469 0.404 20.60692 H ? A ? 48 HE3 1
   ATOM 1407 HZ1 A LYS A 49 ? 8.90284 -10.57467 10.80480 0.404 19.28116 H ? A ? 48 HZ1 1
   ATOM 1408 HZ2 A LYS A 49 ? 8.71519 -11.28541 12.05299 0.404 19.28116 H ? A ? 48 HZ2 1
   ATOM 1409 HZ3 A LYS A 49 ? 9.70052 -10.22741 11.96302 0.404 19.28116 H ? A ? 48 HZ3 1
   ATOM 1410 N B LYS A 49 ? 14.24837 -15.96342 14.10823 0.372 6.00383 N ? A ? 48 N 1
   ATOM 1411 CA B LYS A 49 ? 13.75492 -15.40718 12.84457 0.372 6.56444 C ? A ? 48 CA 1
   ATOM 1412 C B LYS A 49 ? 14.73600 -14.39322 12.26070 0.372 5.74817 C ? A ? 48 C 1
   ATOM 1413 O B LYS A 49 ? 14.95283 -14.36309 11.04704 0.372 5.77402 O ? A ? 48 O 1
   ATOM 1414 CB B LYS A 49 ? 12.36580 -14.79131 13.04018 0.372 7.06676 C ? A ? 48 CB 1
   ATOM 1415 CG B LYS A 49 ? 11.81602 -14.12831 11.78030 0.372 8.05034 C ? A ? 48 CG 1
   ATOM 1416 CD B LYS A 49 ? 10.51141 -13.37806 12.05934 0.372 12.27169 C ? A ? 48 CD 1
   ATOM 1417 CE B LYS A 49 ? 9.99349 -12.64020 10.82905 0.372 15.14557 C ? A ? 48 CE 1
   ATOM 1418 NZ B LYS A 49 ? 10.95094 -11.60693 10.34655 0.372 18.35216 N ? A ? 48 NZ 1
   ATOM 1419 H B LYS A 49 ? 13.78883 -15.73451 14.79817 0.372 7.22353 H ? A ? 48 H 1
   ATOM 1420 HA B LYS A 49 ? 13.66352 -16.12738 12.20125 0.372 7.89626 H ? A ? 48 HA 1
   ATOM 1421 HB2 B LYS A 49 ? 11.74708 -15.49054 13.30318 0.372 8.49905 H ? A ? 48 HB2 1
   ATOM 1422 HB3 B LYS A 49 ? 12.41735 -14.11564 13.73423 0.372 8.49905 H ? A ? 48 HB3 1
   ATOM 1423 HG2 B LYS A 49 ? 12.46621 -13.49250 11.44280 0.372 9.67935 H ? A ? 48 HG2 1
   ATOM 1424 HG3 B LYS A 49 ? 11.63875 -14.80817 11.11152 0.372 9.67935 H ? A ? 48 HG3 1
   ATOM 1425 HD2 B LYS A 49 ? 9.83279 -14.01259 12.33819 0.372 14.74497 H ? A ? 48 HD2 1
   ATOM 1426 HD3 B LYS A 49 ? 10.66341 -12.72531 12.76056 0.372 14.74497 H ? A ? 48 HD3 1
   ATOM 1427 HE2 B LYS A 49 ? 9.85090 -13.27784 10.11213 0.372 18.19362 H ? A ? 48 HE2 1
   ATOM 1428 HE3 B LYS A 49 ? 9.15897 -12.19830 11.05087 0.372 18.19362 H ? A ? 48 HE3 1
   ATOM 1429 HZ1 B LYS A 49 ? 10.62370 -11.20216 9.62463 0.372 22.04153 H ? A ? 48 HZ1 1
   ATOM 1430 HZ2 B LYS A 49 ? 11.08790 -10.99863 10.98161 0.372 22.04153 H ? A ? 48 HZ2 1
   ATOM 1431 HZ3 B LYS A 49 ? 11.72841 -11.98632 10.13749 0.372 22.04153 H ? A ? 48 HZ3 1
   ATOM 1432 N C LYS A 49 ? 14.25553 -16.12634 14.03276 0.224 4.70048 N ? A ? 48 N 1
   ATOM 1433 CA C LYS A 49 ? 13.85361 -15.64490 12.70809 0.224 3.55973 C ? A ? 48 CA 1
   ATOM 1434 C C LYS A 49 ? 14.85267 -14.61915 12.17673 0.224 4.66949 C ? A ? 48 C 1
   ATOM 1435 O C LYS A 49 ? 15.23973 -14.66277 11.00237 0.224 5.83435 O ? A ? 48 O 1
   ATOM 1436 CB C LYS A 49 ? 12.44223 -15.03706 12.77394 0.224 4.50277 C ? A ? 48 CB 1
   ATOM 1437 CG C LYS A 49 ? 11.95480 -14.38949 11.46659 0.224 5.61371 C ? A ? 48 CG 1
   ATOM 1438 CD C LYS A 49 ? 10.68503 -13.53553 11.65828 0.224 12.67776 C ? A ? 48 CD 1
   ATOM 1439 CE C LYS A 49 ? 10.11566 -13.02409 10.32390 0.224 12.88825 C ? A ? 48 CE 1
   ATOM 1440 NZ C LYS A 49 ? 10.82717 -11.82371 9.80454 0.224 15.57164 N ? A ? 48 NZ 1
   ATOM 1441 H C LYS A 49 ? 13.68601 -15.96159 14.65575 0.224 5.65952 H ? A ? 48 H 1
   ATOM 1442 HA C LYS A 49 ? 13.83045 -16.39608 12.09483 0.224 4.29062 H ? A ? 48 HA 1
   ATOM 1443 HB2 C LYS A 49 ? 11.81480 -15.74074 13.00209 0.224 5.42226 H ? A ? 48 HB2 1
   ATOM 1444 HB3 C LYS A 49 ? 12.43474 -14.35080 13.45943 0.224 5.42226 H ? A ? 48 HB3 1
   ATOM 1445 HG2 C LYS A 49 ? 12.65348 -13.81292 11.11974 0.224 6.75539 H ? A ? 48 HG2 1
   ATOM 1446 HG3 C LYS A 49 ? 11.75162 -15.08765 10.82457 0.224 6.75539 H ? A ? 48 HG3 1
   ATOM 1447 HD2 C LYS A 49 ? 10.00284 -14.07286 12.09047 0.224 15.23225 H ? A ? 48 HD2 1
   ATOM 1448 HD3 C LYS A 49 ? 10.89949 -12.76616 12.20871 0.224 15.23225 H ? A ? 48 HD3 1
   ATOM 1449 HE2 C LYS A 49 ? 10.19217 -13.72648 9.65930 0.224 15.48484 H ? A ? 48 HE2 1
   ATOM 1450 HE3 C LYS A 49 ? 9.18364 -12.78664 10.44985 0.224 15.48484 H ? A ? 48 HE3 1
   ATOM 1451 HZ1 C LYS A 49 ? 10.72661 -11.76838 8.92197 0.224 18.70490 H ? A ? 48 HZ1 1
   ATOM 1452 HZ2 C LYS A 49 ? 10.49616 -11.08763 10.17967 0.224 18.70490 H ? A ? 48 HZ2 1
   ATOM 1453 HZ3 C LYS A 49 ? 11.69514 -11.87889 9.99344 0.224 18.70490 H ? A ? 48 HZ3 1
   ATOM 1454 N A THR A 50 ? 15.18253 -13.45660 13.01112 0.404 5.63449 N ? A ? 49 N 1
   ATOM 1455 CA A THR A 50 ? 16.20075 -12.54444 12.49761 0.404 5.37916 C ? A ? 49 CA 1
   ATOM 1456 C A THR A 50 ? 17.44296 -13.29887 12.05867 0.404 5.29654 C ? A ? 49 C 1
   ATOM 1457 O A THR A 50 ? 17.99790 -13.03780 10.98836 0.404 6.21868 O ? A ? 49 O 1
   ATOM 1458 CB A THR A 50 ? 16.54267 -11.50621 13.56448 0.404 6.39991 C ? A ? 49 CB 1
   ATOM 1459 OG1 A THR A 50 ? 15.38988 -10.69847 13.78422 0.404 9.87008 O ? A ? 49 OG1 1
   ATOM 1460 CG2 A THR A 50 ? 17.68697 -10.62918 13.10892 0.404 8.97056 C ? A ? 49 CG2 1
   ATOM 1461 H A THR A 50 ? 14.93107 -13.29913 13.81832 0.404 6.78032 H ? A ? 49 H 1
   ATOM 1462 HA A THR A 50 ? 15.84861 -12.07986 11.72233 0.404 6.47393 H ? A ? 49 HA 1
   ATOM 1463 HB A THR A 50 ? 16.81224 -11.94492 14.38653 0.404 7.69883 H ? A ? 49 HB 1
   ATOM 1464 HG1 A THR A 50 ? 15.54782 -10.12864 14.38083 0.404 11.86303 H ? A ? 49 HG1 1
   ATOM 1465 HG21 A THR A 50 ? 17.72806 -9.82778 13.65387 0.404 10.78362 H ? A ? 49 HG21 1
   ATOM 1466 HG22 A THR A 50 ? 18.52590 -11.10911 13.19112 0.404 10.78362 H ? A ? 49 HG22 1
   ATOM 1467 HG23 A THR A 50 ? 17.56018 -10.37333 12.18190 0.404 10.78362 H ? A ? 49 HG23 1
   ATOM 1468 N B THR A 50 ? 15.33192 -13.54578 13.09512 0.372 5.55103 N ? A ? 49 N 1
   ATOM 1469 CA B THR A 50 ? 16.38967 -12.66447 12.59617 0.372 6.07300 C ? A ? 49 CA 1
   ATOM 1470 C B THR A 50 ? 17.56829 -13.47432 12.06256 0.372 4.84779 C ? A ? 49 C 1
   ATOM 1471 O B THR A 50 ? 18.04308 -13.25799 10.93656 0.372 5.55997 O ? A ? 49 O 1
   ATOM 1472 CB B THR A 50 ? 16.85016 -11.72772 13.72317 0.372 6.28891 C ? A ? 49 CB 1
   ATOM 1473 OG1 B THR A 50 ? 15.76875 -10.87595 14.12157 0.372 8.26094 O ? A ? 49 OG1 1
   ATOM 1474 CG2 B THR A 50 ? 18.06074 -10.89962 13.28212 0.372 6.35956 C ? A ? 49 CG2 1
   ATOM 1475 H B THR A 50 ? 15.14985 -13.46143 13.93138 0.372 6.68017 H ? A ? 49 H 1
   ATOM 1476 HA B THR A 50 ? 16.03888 -12.12580 11.86976 0.372 7.30654 H ? A ? 49 HA 1
   ATOM 1477 HB B THR A 50 ? 17.12460 -12.25280 14.49120 0.372 7.56563 H ? A ? 49 HB 1
   ATOM 1478 HG1 B THR A 50 ? 15.14832 -11.33522 14.45283 0.372 9.93206 H ? A ? 49 HG1 1
   ATOM 1479 HG21 B THR A 50 ? 18.18756 -10.15034 13.88494 0.372 7.65041 H ? A ? 49 HG21 1
   ATOM 1480 HG22 B THR A 50 ? 18.85980 -11.44947 13.29091 0.372 7.65041 H ? A ? 49 HG22 1
   ATOM 1481 HG23 B THR A 50 ? 17.92155 -10.56094 12.38389 0.372 7.65041 H ? A ? 49 HG23 1
   ATOM 1482 N C THR A 50 ? 15.25952 -13.66710 13.02395 0.224 4.84211 N ? A ? 49 N 1
   ATOM 1483 CA C THR A 50 ? 16.21231 -12.64756 12.58886 0.224 5.89675 C ? A ? 49 CA 1
   ATOM 1484 C C THR A 50 ? 17.50630 -13.29380 12.12841 0.224 5.57817 C ? A ? 49 C 1
   ATOM 1485 O C THR A 50 ? 18.06934 -12.92082 11.09548 0.224 5.17863 O ? A ? 49 O 1
   ATOM 1486 CB C THR A 50 ? 16.50343 -11.65957 13.72497 0.224 6.47153 C ? A ? 49 CB 1
   ATOM 1487 OG1 C THR A 50 ? 15.31463 -10.94247 14.05697 0.224 5.48363 O ? A ? 49 OG1 1
   ATOM 1488 CG2 C THR A 50 ? 17.58500 -10.66402 13.32276 0.224 6.50313 C ? A ? 49 CG2 1
   ATOM 1489 H C THR A 50 ? 15.00234 -13.59227 13.84117 0.224 5.82947 H ? A ? 49 H 1
   ATOM 1490 HA C THR A 50 ? 15.81904 -12.15318 11.85277 0.224 7.09503 H ? A ? 49 HA 1
   ATOM 1491 HB C THR A 50 ? 16.81632 -12.15451 14.49830 0.224 7.78477 H ? A ? 49 HB 1
   ATOM 1492 HG1 C THR A 50 ? 14.73468 -11.47091 14.35698 0.224 6.59930 H ? A ? 49 HG1 1
   ATOM 1493 HG21 C THR A 50 ? 17.60284 -9.92284 13.94825 0.224 7.82270 H ? A ? 49 HG21 1
   ATOM 1494 HG22 C THR A 50 ? 18.45248 -11.09803 13.32412 0.224 7.82270 H ? A ? 49 HG22 1
   ATOM 1495 HG23 C THR A 50 ? 17.40599 -10.32103 12.43326 0.224 7.82270 H ? A ? 49 HG23 1
   ATOM 1496 N A LEU A 51 ? 17.89967 -14.23715 12.88626 0.404 5.12913 N ? A ? 50 N 1
   ATOM 1497 CA A LEU A 51 ? 19.14072 -14.95656 12.59077 0.404 5.11671 C ? A ? 50 CA 1
   ATOM 1498 C A LEU A 51 ? 19.03415 -15.81394 11.33109 0.404 6.23820 C ? A ? 50 C 1
   ATOM 1499 O A LEU A 51 ? 20.01886 -15.98339 10.59928 0.404 6.02003 O ? A ? 50 O 1
   ATOM 1500 CB A LEU A 51 ? 19.51608 -15.85164 13.77761 0.404 5.95995 C ? A ? 50 CB 1
   ATOM 1501 CG A LEU A 51 ? 19.96861 -15.19270 15.07036 0.404 6.56718 C ? A ? 50 CG 1
   ATOM 1502 CD1 A LEU A 51 ? 20.06458 -16.22201 16.18785 0.404 7.00676 C ? A ? 50 CD1 1
   ATOM 1503 CD2 A LEU A 51 ? 21.30669 -14.53064 14.86038 0.404 7.77262 C ? A ? 50 CD2 1
   ATOM 1504 H A LEU A 51 ? 17.51604 -14.47551 13.61812 0.404 6.17390 H ? A ? 50 H 1
   ATOM 1505 HA A LEU A 51 ? 19.83597 -14.29576 12.44631 0.404 6.15899 H ? A ? 50 HA 1
   ATOM 1506 HB2 A LEU A 51 ? 18.73739 -16.38633 13.99817 0.404 7.17088 H ? A ? 50 HB2 1
   ATOM 1507 HB3 A LEU A 51 ? 20.24311 -16.42656 13.49161 0.404 7.17088 H ? A ? 50 HB3 1
   ATOM 1508 HG A LEU A 51 ? 19.32112 -14.52020 15.33381 0.404 7.89956 H ? A ? 50 HG 1
   ATOM 1509 HD11 A LEU A 51 ? 20.35781 -15.78002 16.99998 0.404 8.42705 H ? A ? 50 HD11 1
   ATOM 1510 HD12 A LEU A 51 ? 19.19129 -16.62122 16.32534 0.404 8.42705 H ? A ? 50 HD12 1
   ATOM 1511 HD13 A LEU A 51 ? 20.70436 -16.90537 15.93367 0.404 8.42705 H ? A ? 50 HD13 1
   ATOM 1512 HD21 A LEU A 51 ? 21.62682 -14.18908 15.70994 0.404 9.34608 H ? A ? 50 HD21 1
   ATOM 1513 HD22 A LEU A 51 ? 21.93136 -15.18503 14.51042 0.404 9.34608 H ? A ? 50 HD22 1
   ATOM 1514 HD23 A LEU A 51 ? 21.20277 -13.80178 14.22883 0.404 9.34608 H ? A ? 50 HD23 1
   ATOM 1515 N B LEU A 51 ? 18.07574 -14.40137 12.87548 0.372 4.96120 N ? A ? 50 N 1
   ATOM 1516 CA B LEU A 51 ? 19.23924 -15.17046 12.46250 0.372 6.36019 C ? A ? 50 CA 1
   ATOM 1517 C B LEU A 51 ? 18.95462 -15.91413 11.17319 0.372 5.37373 C ? A ? 50 C 1
   ATOM 1518 O B LEU A 51 ? 19.81918 -16.00354 10.29573 0.372 5.73462 O ? A ? 50 O 1
   ATOM 1519 CB B LEU A 51 ? 19.63162 -16.13509 13.58257 0.372 4.87707 C ? A ? 50 CB 1
   ATOM 1520 CG B LEU A 51 ? 20.07154 -15.44500 14.87539 0.372 5.92146 C ? A ? 50 CG 1
   ATOM 1521 CD1 B LEU A 51 ? 20.14162 -16.48971 15.97365 0.372 6.21998 C ? A ? 50 CD1 1
   ATOM 1522 CD2 B LEU A 51 ? 21.39919 -14.74325 14.71280 0.372 5.61084 C ? A ? 50 CD2 1
   ATOM 1523 H B LEU A 51 ? 17.76921 -14.59808 13.65455 0.372 5.97238 H ? A ? 50 H 1
   ATOM 1524 HA B LEU A 51 ? 19.98993 -14.57706 12.30360 0.372 7.65117 H ? A ? 50 HA 1
   ATOM 1525 HB2 B LEU A 51 ? 18.86727 -16.69451 13.79167 0.372 5.87143 H ? A ? 50 HB2 1
   ATOM 1526 HB3 B LEU A 51 ? 20.36991 -16.68370 13.27459 0.372 5.87143 H ? A ? 50 HB3 1
   ATOM 1527 HG B LEU A 51 ? 19.43000 -14.75817 15.11536 0.372 7.12469 H ? A ? 50 HG 1
   ATOM 1528 HD11 B LEU A 51 ? 20.41956 -16.06227 16.79885 0.372 7.48292 H ? A ? 50 HD11 1
   ATOM 1529 HD12 B LEU A 51 ? 19.26459 -16.88837 16.08673 0.372 7.48292 H ? A ? 50 HD12 1
   ATOM 1530 HD13 B LEU A 51 ? 20.78448 -17.17078 15.72110 0.372 7.48292 H ? A ? 50 HD13 1
   ATOM 1531 HD21 B LEU A 51 ? 21.66225 -14.36357 15.56576 0.372 6.75195 H ? A ? 50 HD21 1
   ATOM 1532 HD22 B LEU A 51 ? 22.06260 -15.38682 14.41851 0.372 6.75195 H ? A ? 50 HD22 1
   ATOM 1533 HD23 B LEU A 51 ? 21.30545 -14.03922 14.05215 0.372 6.75195 H ? A ? 50 HD23 1
   ATOM 1534 N C LEU A 51 ? 17.99032 -14.26955 12.90082 0.224 5.50138 N ? A ? 50 N 1
   ATOM 1535 CA C LEU A 51 ? 19.23950 -14.94343 12.56581 0.224 5.55204 C ? A ? 50 CA 1
   ATOM 1536 C C LEU A 51 ? 19.09691 -15.79018 11.30751 0.224 5.53551 C ? A ? 50 C 1
   ATOM 1537 O C LEU A 51 ? 20.02072 -15.85626 10.49334 0.224 5.71818 O ? A ? 50 O 1
   ATOM 1538 CB C LEU A 51 ? 19.68735 -15.82341 13.73559 0.224 6.19064 C ? A ? 50 CB 1
   ATOM 1539 CG C LEU A 51 ? 19.98113 -15.12642 15.06158 0.224 6.37170 C ? A ? 50 CG 1
   ATOM 1540 CD1 C LEU A 51 ? 20.20914 -16.18069 16.15191 0.224 7.26354 C ? A ? 50 CD1 1
   ATOM 1541 CD2 C LEU A 51 ? 21.17149 -14.19386 14.96028 0.224 5.95355 C ? A ? 50 CD2 1
   ATOM 1542 H C LEU A 51 ? 17.61541 -14.55690 13.61948 0.224 6.62060 H ? A ? 50 H 1
   ATOM 1543 HA C LEU A 51 ? 19.91828 -14.26944 12.40491 0.224 6.68139 H ? A ? 50 HA 1
   ATOM 1544 HB2 C LEU A 51 ? 18.98543 -16.47062 13.90681 0.224 7.44771 H ? A ? 50 HB2 1
   ATOM 1545 HB3 C LEU A 51 ? 20.50144 -16.27927 13.47034 0.224 7.44771 H ? A ? 50 HB3 1
   ATOM 1546 HG C LEU A 51 ? 19.21888 -14.57686 15.30209 0.224 7.66498 H ? A ? 50 HG 1
   ATOM 1547 HD11 C LEU A 51 ? 20.39124 -15.73166 16.99222 0.224 8.73519 H ? A ? 50 HD11 1
   ATOM 1548 HD12 C LEU A 51 ? 19.41183 -16.72689 16.23473 0.224 8.73519 H ? A ? 50 HD12 1
   ATOM 1549 HD13 C LEU A 51 ? 20.96519 -16.73474 15.90230 0.224 8.73519 H ? A ? 50 HD13 1
   ATOM 1550 HD21 C LEU A 51 ? 21.35284 -13.81705 15.83551 0.224 7.16320 H ? A ? 50 HD21 1
   ATOM 1551 HD22 C LEU A 51 ? 21.94109 -14.69662 14.65067 0.224 7.16320 H ? A ? 50 HD22 1
   ATOM 1552 HD23 C LEU A 51 ? 20.96466 -13.48495 14.33134 0.224 7.16320 H ? A ? 50 HD23 1
   ATOM 1553 N A SER A 52 ? 17.85871 -16.41600 11.10916 0.404 6.05147 N ? A ? 51 N 1
   ATOM 1554 CA A SER A 52 ? 17.62569 -17.36554 10.02426 0.404 6.52718 C ? A ? 51 CA 1
   ATOM 1555 C A SER A 52 ? 17.57809 -16.71334 8.64396 0.404 5.97490 C ? A ? 51 C 1
   ATOM 1556 O A SER A 52 ? 17.58253 -17.42689 7.63895 0.404 6.60767 O ? A ? 51 O 1
   ATOM 1557 CB A SER A 52 ? 16.31805 -18.12600 10.28437 0.404 6.46139 C ? A ? 51 CB 1
   ATOM 1558 OG A SER A 52 ? 16.41498 -19.01896 11.37922 0.404 10.45295 O ? A ? 51 OG 1
   ATOM 1559 H A SER A 52 ? 17.15877 -16.28460 11.59126 0.404 7.28071 H ? A ? 51 H 1
   ATOM 1560 HA A SER A 52 ? 18.35665 -18.00306 10.01125 0.404 7.85155 H ? A ? 51 HA 1
   ATOM 1561 HB2 A SER A 52 ? 15.61850 -17.48113 10.47324 0.404 7.77260 H ? A ? 51 HB2 1
   ATOM 1562 HB3 A SER A 52 ? 16.09407 -18.63529 9.48980 0.404 7.77260 H ? A ? 51 HB3 1
   ATOM 1563 HG A SER A 52 ? 16.71564 -18.61651 12.05245 0.404 12.56248 H ? A ? 51 HG 1
   ATOM 1564 N B SER A 52 ? 17.72811 -16.44307 11.03654 0.372 6.44575 N ? A ? 51 N 1
   ATOM 1565 CA B SER A 52 ? 17.40071 -17.35255 9.95206 0.372 6.39762 C ? A ? 51 CA 1
   ATOM 1566 C B SER A 52 ? 17.54153 -16.70258 8.60571 0.372 5.49609 C ? A ? 51 C 1
   ATOM 1567 O B SER A 52 ? 17.67753 -17.39389 7.60494 0.372 7.23368 O ? A ? 51 O 1
   ATOM 1568 CB B SER A 52 ? 15.96621 -17.87488 10.09273 0.372 4.54091 C ? A ? 51 CB 1
   ATOM 1569 OG B SER A 52 ? 14.98866 -16.86816 9.90276 0.372 5.05264 O ? A ? 51 OG 1
   ATOM 1570 H B SER A 52 ? 17.06970 -16.28464 11.56662 0.372 7.75383 H ? A ? 51 H 1
   ATOM 1571 HA B SER A 52 ? 18.00840 -18.10663 10.00664 0.372 7.69608 H ? A ? 51 HA 1
   ATOM 1572 HB2 B SER A 52 ? 15.82562 -18.56831 9.42918 0.372 5.46803 H ? A ? 51 HB2 1
   ATOM 1573 HB3 B SER A 52 ? 15.85934 -18.24214 10.98414 0.372 5.46803 H ? A ? 51 HB3 1
   ATOM 1574 HG B SER A 52 ? 14.86184 -16.45164 10.62111 0.372 6.08210 H ? A ? 51 HG 1
   ATOM 1575 N C SER A 52 ? 17.94791 -16.45003 11.14342 0.224 5.65943 N ? A ? 51 N 1
   ATOM 1576 CA C SER A 52 ? 17.73251 -17.38779 10.04547 0.224 5.73446 C ? A ? 51 CA 1
   ATOM 1577 C C SER A 52 ? 17.62069 -16.72237 8.66507 0.224 6.01743 C ? A ? 51 C 1
   ATOM 1578 O C SER A 52 ? 17.64678 -17.43631 7.66344 0.224 6.55907 O ? A ? 51 O 1
   ATOM 1579 CB C SER A 52 ? 16.50218 -18.26510 10.34785 0.224 5.12046 C ? A ? 51 CB 1
   ATOM 1580 OG C SER A 52 ? 16.70684 -19.16092 11.44829 0.224 4.63925 O ? A ? 51 OG 1
   ATOM 1581 H C SER A 52 ? 17.26788 -16.36963 11.66370 0.224 6.81026 H ? A ? 51 H 1
   ATOM 1582 HA C SER A 52 ? 18.50174 -17.97582 9.98704 0.224 6.90029 H ? A ? 51 HA 1
   ATOM 1583 HB2 C SER A 52 ? 15.75562 -17.68349 10.56063 0.224 6.16350 H ? A ? 51 HB2 1
   ATOM 1584 HB3 C SER A 52 ? 16.29877 -18.79065 9.55833 0.224 6.16350 H ? A ? 51 HB3 1
   ATOM 1585 HG C SER A 52 ? 16.95271 -18.73104 12.12679 0.224 5.58604 H ? A ? 51 HG 1
   ATOM 1586 N . ALA A 53 ? 17.50966 -15.36981 8.58729 1.000 5.87475 N ? A ? 52 N 1
   ATOM 1587 CA . ALA A 53 ? 17.61197 -14.64410 7.33860 1.000 6.13830 C ? A ? 52 CA 1
   ATOM 1588 C . ALA A 53 ? 19.05152 -14.31081 6.97424 1.000 6.22326 C ? A ? 52 C 1
   ATOM 1589 O . ALA A 53 ? 19.29834 -13.85260 5.86471 1.000 8.50083 O ? A ? 52 O 1
   ATOM 1590 CB . ALA A 53 ? 16.81653 -13.32588 7.43240 1.000 7.68915 C ? A ? 52 CB 1
   ATOM 1591 HA . ALA A 53 ? 17.22999 -15.18584 6.63043 1.000 7.38490 H ? A ? 52 HA 1
   ATOM 1592 HB1 . ALA A 53 ? 16.87001 -12.86353 6.58136 1.000 9.24592 H ? A ? 52 HB1 1
   ATOM 1593 HB2 . ALA A 53 ? 15.89129 -13.52949 7.64065 1.000 9.24592 H ? A ? 52 HB2 1
   ATOM 1594 HB3 . ALA A 53 ? 17.19972 -12.77497 8.13280 1.000 9.24592 H ? A ? 52 HB3 1
   ATOM 1595 H A ALA A 53 ? 17.40290 -14.86350 9.27421 0.404 7.06864 H ? A ? 52 H 1
   ATOM 1596 H B ALA A 53 ? 17.42975 -14.87305 9.28475 0.372 7.06864 H ? A ? 52 H 1
   ATOM 1597 H C ALA A 53 ? 17.37281 -14.86052 9.26663 0.224 7.06864 H ? A ? 52 H 1
   ATOM 1598 N A LEU A 54 ? 20.00558 -14.53911 7.87360 0.163 5.64616 N ? A ? 53 N 1
   ATOM 1599 CA A LEU A 54 ? 21.34745 -13.99223 7.70099 0.163 5.54136 C ? A ? 53 CA 1
   ATOM 1600 C A LEU A 54 ? 22.23942 -14.80415 6.76339 0.163 5.04956 C ? A ? 53 C 1
   ATOM 1601 O A LEU A 54 ? 22.90851 -14.22252 5.89718 0.163 4.23535 O ? A ? 53 O 1
   ATOM 1602 CB A LEU A 54 ? 22.05783 -13.83230 9.05629 0.163 5.31145 C ? A ? 53 CB 1
   ATOM 1603 CG A LEU A 54 ? 21.42385 -12.92142 10.11480 0.163 4.40030 C ? A ? 53 CG 1
   ATOM 1604 CD1 A LEU A 54 ? 22.29491 -12.75000 11.36543 0.163 2.41622 C ? A ? 53 CD1 1
   ATOM 1605 CD2 A LEU A 54 ? 21.12221 -11.56471 9.50468 0.163 3.67092 C ? A ? 53 CD2 1
   ATOM 1606 H A LEU A 54 ? 19.90069 -15.00539 8.58857 0.163 6.79433 H ? A ? 53 H 1
   ATOM 1607 HA A LEU A 54 ? 21.22287 -13.12750 7.27954 0.163 6.66857 H ? A ? 53 HA 1
   ATOM 1608 HB2 A LEU A 54 ? 22.12631 -14.71349 9.45594 0.163 6.39268 H ? A ? 53 HB2 1
   ATOM 1609 HB3 A LEU A 54 ? 22.94354 -13.47743 8.88173 0.163 6.39268 H ? A ? 53 HB3 1
   ATOM 1610 HG A LEU A 54 ? 20.60282 -13.34468 10.41087 0.163 5.29930 H ? A ? 53 HG 1
   ATOM 1611 HD11 A LEU A 54 ? 21.83859 -12.16507 11.99035 0.163 2.91841 H ? A ? 53 HD11 1
   ATOM 1612 HD12 A LEU A 54 ? 22.43952 -13.61914 11.77111 0.163 2.91841 H ? A ? 53 HD12 1
   ATOM 1613 HD13 A LEU A 54 ? 23.14469 -12.35990 11.10737 0.163 2.91841 H ? A ? 53 HD13 1
   ATOM 1614 HD21 A LEU A 54 ? 20.84831 -10.95585 10.20836 0.163 4.42405 H ? A ? 53 HD21 1
   ATOM 1615 HD22 A LEU A 54 ? 21.92168 -11.22928 9.06967 0.163 4.42405 H ? A ? 53 HD22 1
   ATOM 1616 HD23 A LEU A 54 ? 20.40837 -11.66219 8.85520 0.163 4.42405 H ? A ? 53 HD23 1
   ATOM 1617 N B LEU A 54 ? 20.00633 -14.52441 7.86266 0.837 5.82634 N ? A ? 53 N 1
   ATOM 1618 CA B LEU A 54 ? 21.35220 -14.00578 7.68971 0.837 5.64907 C ? A ? 53 CA 1
   ATOM 1619 C B LEU A 54 ? 22.32842 -14.86616 6.87722 0.837 5.40789 C ? A ? 53 C 1
   ATOM 1620 O B LEU A 54 ? 23.19855 -14.28998 6.21168 0.837 5.30140 O ? A ? 53 O 1
   ATOM 1621 CB B LEU A 54 ? 22.00777 -13.68662 9.04230 0.837 6.00366 C ? A ? 53 CB 1
   ATOM 1622 CG B LEU A 54 ? 21.24434 -12.67141 9.87591 0.837 6.61463 C ? A ? 53 CG 1
   ATOM 1623 CD1 B LEU A 54 ? 22.02258 -12.41031 11.15116 0.837 7.26266 C ? A ? 53 CD1 1
   ATOM 1624 CD2 B LEU A 54 ? 20.98930 -11.36014 9.12367 0.837 7.02518 C ? A ? 53 CD2 1
   ATOM 1625 H B LEU A 54 ? 19.89900 -14.97468 8.58746 0.837 7.01055 H ? A ? 53 H 1
   ATOM 1626 HA B LEU A 54 ? 21.21097 -13.20813 7.15613 0.837 6.79782 H ? A ? 53 HA 1
   ATOM 1627 HB2 B LEU A 54 ? 22.06956 -14.50591 9.55791 0.837 7.22333 H ? A ? 53 HB2 1
   ATOM 1628 HB3 B LEU A 54 ? 22.89473 -13.32893 8.88025 0.837 7.22333 H ? A ? 53 HB3 1
   ATOM 1629 HG B LEU A 54 ? 20.36874 -13.03265 10.08505 0.837 7.95650 H ? A ? 53 HG 1
   ATOM 1630 HD11 B LEU A 54 ? 21.53487 -11.77079 11.69342 0.837 8.73413 H ? A ? 53 HD11 1
   ATOM 1631 HD12 B LEU A 54 ? 22.12466 -13.24465 11.63526 0.837 8.73413 H ? A ? 53 HD12 1
   ATOM 1632 HD13 B LEU A 54 ? 22.89436 -12.05238 10.92142 0.837 8.73413 H ? A ? 53 HD13 1
   ATOM 1633 HD21 B LEU A 54 ? 20.69023 -10.68701 9.75482 0.837 8.44916 H ? A ? 53 HD21 1
   ATOM 1634 HD22 B LEU A 54 ? 21.81358 -11.07353 8.70022 0.837 8.44916 H ? A ? 53 HD22 1
   ATOM 1635 HD23 B LEU A 54 ? 20.30649 -11.50956 8.45110 0.837 8.44916 H ? A ? 53 HD23 1
   ATOM 1636 N A PRO A 55 ? 22.32014 -16.13518 6.90405 0.163 5.80163 N ? A ? 54 N 1
   ATOM 1637 CA A PRO A 55 ? 23.42650 -16.85676 6.24787 0.163 5.26872 C ? A ? 54 CA 1
   ATOM 1638 C A PRO A 55 ? 23.46748 -16.73696 4.72945 0.163 5.73838 C ? A ? 54 C 1
   ATOM 1639 O A PRO A 55 ? 24.54414 -16.87451 4.13433 0.163 4.82531 O ? A ? 54 O 1
   ATOM 1640 CB A PRO A 55 ? 23.22518 -18.31431 6.69066 0.163 6.44859 C ? A ? 54 CB 1
   ATOM 1641 CG A PRO A 55 ? 22.38570 -18.23481 7.94191 0.163 6.32240 C ? A ? 54 CG 1
   ATOM 1642 CD A PRO A 55 ? 21.49957 -17.02527 7.75135 0.163 5.55262 C ? A ? 54 CD 1
   ATOM 1643 HA A PRO A 55 ? 24.26281 -16.51955 6.60533 0.163 6.34140 H ? A ? 54 HA 1
   ATOM 1644 HB2 A PRO A 55 ? 22.76444 -18.80921 5.99518 0.163 7.75724 H ? A ? 54 HB2 1
   ATOM 1645 HB3 A PRO A 55 ? 24.08470 -18.72412 6.87556 0.163 7.75724 H ? A ? 54 HB3 1
   ATOM 1646 HG2 A PRO A 55 ? 21.85459 -19.04123 8.03406 0.163 7.60581 H ? A ? 54 HG2 1
   ATOM 1647 HG3 A PRO A 55 ? 22.95885 -18.12469 8.71669 0.163 7.60581 H ? A ? 54 HG3 1
   ATOM 1648 HD2 A PRO A 55 ? 20.67562 -17.26815 7.30078 0.163 6.68209 H ? A ? 54 HD2 1
   ATOM 1649 HD3 A PRO A 55 ? 21.30072 -16.60508 8.60271 0.163 6.68209 H ? A ? 54 HD3 1
   ATOM 1650 N B PRO A 55 ? 22.30602 -16.21206 6.90924 0.837 5.44273 N ? A ? 54 N 1
   ATOM 1651 CA B PRO A 55 ? 23.40180 -16.91987 6.23012 0.837 5.48392 C ? A ? 54 CA 1
   ATOM 1652 C B PRO A 55 ? 23.48104 -16.65780 4.73664 0.837 5.34433 C ? A ? 54 C 1
   ATOM 1653 O B PRO A 55 ? 24.58220 -16.65927 4.17494 0.837 5.85558 O ? A ? 54 O 1
   ATOM 1654 CB B PRO A 55 ? 23.11525 -18.40335 6.51412 0.837 5.35829 C ? A ? 54 CB 1
   ATOM 1655 CG B PRO A 55 ? 22.36219 -18.39299 7.82150 0.837 5.79218 C ? A ? 54 CG 1
   ATOM 1656 CD B PRO A 55 ? 21.49475 -17.13637 7.72723 0.837 5.58516 C ? A ? 54 CD 1
   ATOM 1657 HA B PRO A 55 ? 24.24025 -16.66581 6.64648 0.837 6.59964 H ? A ? 54 HA 1
   ATOM 1658 HB2 B PRO A 55 ? 22.57498 -18.78047 5.80223 0.837 6.44888 H ? A ? 54 HB2 1
   ATOM 1659 HB3 B PRO A 55 ? 23.94811 -18.89411 6.59407 0.837 6.44888 H ? A ? 54 HB3 1
   ATOM 1660 HG2 B PRO A 55 ? 21.81720 -19.19137 7.90194 0.837 6.96955 H ? A ? 54 HG2 1
   ATOM 1661 HG3 B PRO A 55 ? 22.98163 -18.33775 8.56590 0.837 6.96955 H ? A ? 54 HG3 1
   ATOM 1662 HD2 B PRO A 55 ? 20.65160 -17.33278 7.28971 0.837 6.72113 H ? A ? 54 HD2 1
   ATOM 1663 HD3 B PRO A 55 ? 21.33258 -16.76380 8.60802 0.837 6.72113 H ? A ? 54 HD3 1
   ATOM 1664 N . TRP A 56 ? 22.33224 -16.46652 4.08515 1.000 5.74826 N ? A ? 55 N 1
   ATOM 1665 CA . TRP A 56 ? 22.26238 -16.71065 2.62770 1.000 6.47561 C ? A ? 55 CA 1
   ATOM 1666 C . TRP A 56 ? 23.07890 -15.68635 1.85619 1.000 6.73515 C ? A ? 55 C 1
   ATOM 1667 O . TRP A 56 ? 23.74733 -16.03258 0.85878 1.000 7.66456 O ? A ? 55 O 1
   ATOM 1668 CB . TRP A 56 ? 20.76745 -16.90119 2.16760 1.000 7.05378 C ? A ? 55 CB 1
   ATOM 1669 CG . TRP A 56 ? 20.03354 -17.59516 3.25818 1.000 6.37185 C ? A ? 55 CG 1
   ATOM 1670 CD1 . TRP A 56 ? 19.03033 -17.08572 4.02935 1.000 6.95681 C ? A ? 55 CD1 1
   ATOM 1671 CD2 . TRP A 56 ? 20.38020 -18.87143 3.82834 1.000 5.79792 C ? A ? 55 CD2 1
   ATOM 1672 NE1 . TRP A 56 ? 18.74570 -17.95953 5.03699 1.000 6.90862 N ? A ? 55 NE1 1
   ATOM 1673 CE2 . TRP A 56 ? 19.57620 -19.05125 4.95227 1.000 6.04029 C ? A ? 55 CE2 1
   ATOM 1674 CE3 . TRP A 56 ? 21.36128 -19.84225 3.52185 1.000 6.39006 C ? A ? 55 CE3 1
   ATOM 1675 CZ2 . TRP A 56 ? 19.71803 -20.17100 5.78658 1.000 6.53885 C ? A ? 55 CZ2 1
   ATOM 1676 CZ3 . TRP A 56 ? 21.49387 -20.93550 4.33637 1.000 7.24021 C ? A ? 55 CZ3 1
   ATOM 1677 CH2 . TRP A 56 ? 20.68893 -21.08899 5.46837 1.000 7.26565 C ? A ? 55 CH2 1
   ATOM 1678 HA . TRP A 56 ? 22.67528 -17.55867 2.40128 1.000 7.78968 H ? A ? 55 HA 1
   ATOM 1679 HB2 . TRP A 56 ? 20.35612 -16.03802 2.00435 1.000 8.48348 H ? A ? 55 HB2 1
   ATOM 1680 HB3 . TRP A 56 ? 20.73235 -17.44278 1.36364 1.000 8.48348 H ? A ? 55 HB3 1
   ATOM 1681 HD1 . TRP A 56 ? 18.60654 -16.26974 3.88975 1.000 8.36711 H ? A ? 55 HD1 1
   ATOM 1682 HE1 . TRP A 56 ? 18.13838 -17.84475 5.63498 1.000 8.30929 H ? A ? 55 HE1 1
   ATOM 1683 HE3 . TRP A 56 ? 21.90914 -19.73996 2.77735 1.000 7.68702 H ? A ? 55 HE3 1
   ATOM 1684 HZ2 . TRP A 56 ? 19.17239 -20.28759 6.53061 1.000 7.86555 H ? A ? 55 HZ2 1
   ATOM 1685 HZ3 . TRP A 56 ? 22.12825 -21.58451 4.13328 1.000 8.70719 H ? A ? 55 HZ3 1
   ATOM 1686 HH2 . TRP A 56 ? 20.81333 -21.82870 6.01815 1.000 8.73772 H ? A ? 55 HH2 1
   ATOM 1687 H A TRP A 56 ? 21.61543 -16.15496 4.44391 0.163 6.91685 H ? A ? 55 H 1
   ATOM 1688 H B TRP A 56 ? 21.59751 -16.20381 4.44673 0.837 6.91685 H ? A ? 55 H 1
   ATOM 1689 N A ALA A 57 ? 23.11649 -14.44805 2.31656 0.516 6.66357 N ? A ? 56 N 1
   ATOM 1690 CA A ALA A 57 ? 23.89353 -13.45455 1.59194 0.516 5.81815 C ? A ? 56 CA 1
   ATOM 1691 C A ALA A 57 ? 25.39771 -13.66041 1.75304 0.516 5.21950 C ? A ? 56 C 1
   ATOM 1692 O A ALA A 57 ? 26.17567 -12.99017 1.05756 0.516 5.13231 O ? A ? 56 O 1
   ATOM 1693 CB A ALA A 57 ? 23.48423 -12.05174 2.05830 0.516 6.45549 C ? A ? 56 CB 1
   ATOM 1694 H A ALA A 57 ? 22.71496 -14.16510 3.02247 0.516 8.01523 H ? A ? 56 H 1
   ATOM 1695 HA A ALA A 57 ? 23.69832 -13.51644 0.64380 0.516 7.00072 H ? A ? 56 HA 1
   ATOM 1696 HB1 A ALA A 57 ? 24.01690 -11.39364 1.58494 0.516 7.76553 H ? A ? 56 HB1 1
   ATOM 1697 HB2 A ALA A 57 ? 22.54331 -11.91671 1.86504 0.516 7.76553 H ? A ? 56 HB2 1
   ATOM 1698 HB3 A ALA A 57 ? 23.63966 -11.97844 3.01295 0.516 7.76553 H ? A ? 56 HB3 1
   ATOM 1699 N D ALA A 57 ? 23.06117 -14.44565 2.37993 0.484 6.77919 N ? A ? 56 N 1
   ATOM 1700 CA D ALA A 57 ? 23.76760 -13.29122 1.83140 0.484 7.66986 C ? A ? 56 CA 1
   ATOM 1701 C D ALA A 57 ? 25.27592 -13.42446 1.96127 0.484 7.27815 C ? A ? 56 C 1
   ATOM 1702 O D ALA A 57 ? 26.01720 -12.63011 1.37188 0.484 8.04972 O ? A ? 56 O 1
   ATOM 1703 CB D ALA A 57 ? 23.34650 -11.98684 2.52298 0.484 8.47073 C ? A ? 56 CB 1
   ATOM 1704 H D ALA A 57 ? 22.62165 -14.24341 3.09093 0.484 8.15396 H ? A ? 56 H 1
   ATOM 1705 HA D ALA A 57 ? 23.52140 -13.22325 0.89563 0.484 9.22277 H ? A ? 56 HA 1
   ATOM 1706 HB1 D ALA A 57 ? 23.85098 -11.25072 2.14282 0.484 10.18382 H ? A ? 56 HB1 1
   ATOM 1707 HB2 D ALA A 57 ? 22.39744 -11.84594 2.38039 0.484 10.18382 H ? A ? 56 HB2 1
   ATOM 1708 HB3 D ALA A 57 ? 23.53121 -12.05894 3.47249 0.484 10.18382 H ? A ? 56 HB3 1
   ATOM 1709 N A ALA A 58 ? 25.81945 -14.57208 2.62508 0.516 5.79850 N ? A ? 57 N 1
   ATOM 1710 CA A ALA A 58 ? 27.22962 -14.88402 2.83973 0.516 5.17920 C ? A ? 57 CA 1
   ATOM 1711 C A ALA A 58 ? 27.66207 -16.14084 2.07724 0.516 4.91330 C ? A ? 57 C 1
   ATOM 1712 O A ALA A 58 ? 28.77077 -16.63667 2.30485 0.516 5.76104 O ? A ? 57 O 1
   ATOM 1713 CB A ALA A 58 ? 27.53739 -14.96200 4.34089 0.516 5.58183 C ? A ? 57 CB 1
   ATOM 1714 H A ALA A 58 ? 25.29147 -15.03742 3.11935 0.516 6.97714 H ? A ? 57 H 1
   ATOM 1715 HA A ALA A 58 ? 27.78080 -14.16038 2.50290 0.516 6.23398 H ? A ? 57 HA 1
   ATOM 1716 HB1 A ALA A 58 ? 28.47655 -15.17335 4.46015 0.516 6.71714 H ? A ? 57 HB1 1
   ATOM 1717 HB2 A ALA A 58 ? 27.33665 -14.10540 4.74933 0.516 6.71714 H ? A ? 57 HB2 1
   ATOM 1718 HB3 A ALA A 58 ? 26.98902 -15.65542 4.74008 0.516 6.71714 H ? A ? 57 HB3 1
   ATOM 1719 N D ALA A 58 ? 25.74704 -14.39204 2.74216 0.484 5.29073 N ? A ? 57 N 1
   ATOM 1720 CA D ALA A 58 ? 27.15892 -14.68954 2.91502 0.484 5.82791 C ? A ? 57 CA 1
   ATOM 1721 C D ALA A 58 ? 27.61016 -15.84169 2.02512 0.484 6.46183 C ? A ? 57 C 1
   ATOM 1722 O D ALA A 58 ? 28.71315 -16.36018 2.21731 0.484 6.34165 O ? A ? 57 O 1
   ATOM 1723 CB D ALA A 58 ? 27.46367 -15.00979 4.38087 0.484 6.85374 C ? A ? 57 CB 1
   ATOM 1724 H D ALA A 58 ? 25.24150 -14.91320 3.20306 0.484 6.36782 H ? A ? 57 H 1
   ATOM 1725 HA D ALA A 58 ? 27.67339 -13.90200 2.67840 0.484 7.01243 H ? A ? 57 HA 1
   ATOM 1726 HB1 D ALA A 58 ? 28.40757 -15.21493 4.46967 0.484 8.24342 H ? A ? 57 HB1 1
   ATOM 1727 HB2 D ALA A 58 ? 27.24002 -14.23899 4.92562 0.484 8.24342 H ? A ? 57 HB2 1
   ATOM 1728 HB3 D ALA A 58 ? 26.93201 -15.77361 4.65439 0.484 8.24342 H ? A ? 57 HB3 1
   ATOM 1729 N A PHE A 59 ? 26.83580 -16.63240 1.14635 0.516 5.15216 N ? A ? 58 N 1
   ATOM 1730 CA A PHE A 59 ? 27.22895 -17.62812 0.15695 0.516 5.60381 C ? A ? 58 CA 1
   ATOM 1731 C A PHE A 59 ? 27.27142 -16.99914 -1.24187 0.516 6.31489 C ? A ? 58 C 1
   ATOM 1732 O A PHE A 59 ? 26.82770 -17.59231 -2.22850 0.516 6.47041 O ? A ? 58 O 1
   ATOM 1733 CB A PHE A 59 ? 26.29420 -18.82642 0.15009 0.516 5.67504 C ? A ? 58 CB 1
   ATOM 1734 CG A PHE A 59 ? 26.30151 -19.64901 1.41820 0.516 5.26251 C ? A ? 58 CG 1
   ATOM 1735 CD1 A PHE A 59 ? 27.11606 -20.75787 1.53407 0.516 5.11747 C ? A ? 58 CD1 1
   ATOM 1736 CD2 A PHE A 59 ? 25.41814 -19.36551 2.45054 0.516 5.62595 C ? A ? 58 CD2 1
   ATOM 1737 CE1 A PHE A 59 ? 27.08901 -21.54548 2.66525 0.516 5.40836 C ? A ? 58 CE1 1
   ATOM 1738 CE2 A PHE A 59 ? 25.39314 -20.15469 3.60096 0.516 5.28230 C ? A ? 58 CE2 1
   ATOM 1739 CZ A PHE A 59 ? 26.21872 -21.25982 3.69316 0.516 5.13613 C ? A ? 58 CZ 1
   ATOM 1740 H A PHE A 59 ? 26.01366 -16.39184 1.07006 0.516 6.20153 H ? A ? 58 H 1
   ATOM 1741 HA A PHE A 59 ? 28.11089 -17.95455 0.39470 0.516 6.74351 H ? A ? 58 HA 1
   ATOM 1742 HB2 A PHE A 59 ? 25.38789 -18.50819 0.01511 0.516 6.82898 H ? A ? 58 HB2 1
   ATOM 1743 HB3 A PHE A 59 ? 26.55188 -19.41278 -0.57839 0.516 6.82898 H ? A ? 58 HB3 1
   ATOM 1744 HD1 A PHE A 59 ? 27.69229 -20.97697 0.83776 0.516 6.15991 H ? A ? 58 HD1 1
   ATOM 1745 HD2 A PHE A 59 ? 24.83759 -18.64293 2.37478 0.516 6.77007 H ? A ? 58 HD2 1
   ATOM 1746 HE1 A PHE A 59 ? 27.66233 -22.27446 2.73444 0.516 6.50897 H ? A ? 58 HE1 1
   ATOM 1747 HE2 A PHE A 59 ? 24.82317 -19.93807 4.30318 0.516 6.35770 H ? A ? 58 HE2 1
   ATOM 1748 HZ A PHE A 59 ? 26.18642 -21.80673 4.44465 0.516 6.18230 H ? A ? 58 HZ 1
   ATOM 1749 N D PHE A 59 ? 26.79268 -16.23626 1.04457 0.484 5.76031 N ? A ? 58 N 1
   ATOM 1750 CA D PHE A 59 ? 27.19308 -17.16838 -0.00583 0.484 5.33780 C ? A ? 58 CA 1
   ATOM 1751 C D PHE A 59 ? 27.22401 -16.45643 -1.36178 0.484 5.35963 C ? A ? 58 C 1
   ATOM 1752 O D PHE A 59 ? 26.80300 -17.00417 -2.37450 0.484 6.29541 O ? A ? 58 O 1
   ATOM 1753 CB D PHE A 59 ? 26.27412 -18.37818 -0.08478 0.484 6.51425 C ? A ? 58 CB 1
   ATOM 1754 CG D PHE A 59 ? 26.26196 -19.25995 1.14151 0.484 5.07242 C ? A ? 58 CG 1
   ATOM 1755 CD1 D PHE A 59 ? 27.07210 -20.37893 1.23147 0.484 5.27438 C ? A ? 58 CD1 1
   ATOM 1756 CD2 D PHE A 59 ? 25.37520 -19.00166 2.16245 0.484 6.08273 C ? A ? 58 CD2 1
   ATOM 1757 CE1 D PHE A 59 ? 27.00824 -21.20535 2.34173 0.484 6.07259 C ? A ? 58 CE1 1
   ATOM 1758 CE2 D PHE A 59 ? 25.29840 -19.82011 3.27982 0.484 5.65516 C ? A ? 58 CE2 1
   ATOM 1759 CZ D PHE A 59 ? 26.11032 -20.92631 3.35809 0.484 5.88491 C ? A ? 58 CZ 1
   ATOM 1760 H D PHE A 59 ? 25.97919 -15.96810 0.96760 0.484 6.93132 H ? A ? 58 H 1
   ATOM 1761 HA D PHE A 59 ? 28.07880 -17.49878 0.21154 0.484 6.42430 H ? A ? 58 HA 1
   ATOM 1762 HB2 D PHE A 59 ? 25.36695 -18.06470 -0.22501 0.484 7.83604 H ? A ? 58 HB2 1
   ATOM 1763 HB3 D PHE A 59 ? 26.55484 -18.92731 -0.83348 0.484 7.83604 H ? A ? 58 HB3 1
   ATOM 1764 HD1 D PHE A 59 ? 27.66348 -20.57736 0.54169 0.484 6.34820 H ? A ? 58 HD1 1
   ATOM 1765 HD2 D PHE A 59 ? 24.81503 -18.26179 2.10162 0.484 7.31821 H ? A ? 58 HD2 1
   ATOM 1766 HE1 D PHE A 59 ? 27.56730 -21.94592 2.40416 0.484 7.30605 H ? A ? 58 HE1 1
   ATOM 1767 HE2 D PHE A 59 ? 24.70459 -19.62266 3.96779 0.484 6.80513 H ? A ? 58 HE2 1
   ATOM 1768 HZ D PHE A 59 ? 26.05641 -21.48938 4.09630 0.484 7.08083 H ? A ? 58 HZ 1
   ATOM 1769 N A GLY A 60 ? 27.81060 -15.79121 -1.33959 0.516 6.49906 N ? A ? 59 N 1
   ATOM 1770 CA A GLY A 60 ? 27.89461 -15.11292 -2.60619 0.516 7.25857 C ? A ? 59 CA 1
   ATOM 1771 C A GLY A 60 ? 28.81375 -15.81272 -3.58288 0.516 6.64848 C ? A ? 59 C 1
   ATOM 1772 O A GLY A 60 ? 29.58841 -16.71231 -3.22170 0.516 6.31713 O ? A ? 59 O 1
   ATOM 1773 H A GLY A 60 ? 28.13456 -15.34756 -0.67790 0.516 7.81782 H ? A ? 59 H 1
   ATOM 1774 HA2 A GLY A 60 ? 27.01043 -15.06378 -3.00206 0.516 8.72923 H ? A ? 59 HA2 1
   ATOM 1775 HA3 A GLY A 60 ? 28.22817 -14.21298 -2.46568 0.516 8.72923 H ? A ? 59 HA3 1
   ATOM 1776 N D GLY A 60 ? 27.70312 -15.22051 -1.37975 0.484 6.91599 N ? A ? 59 N 1
   ATOM 1777 CA D GLY A 60 ? 27.81135 -14.45457 -2.59916 0.484 7.75487 C ? A ? 59 CA 1
   ATOM 1778 C D GLY A 60 ? 28.83372 -15.07436 -3.54033 0.484 11.81443 C ? A ? 59 C 1
   ATOM 1779 O D GLY A 60 ? 29.64863 -15.86498 -3.12568 0.484 7.71190 O ? A ? 59 O 1
   ATOM 1780 H D GLY A 60 ? 27.97637 -14.79938 -0.68148 0.484 8.31812 H ? A ? 59 H 1
   ATOM 1781 HA2 D GLY A 60 ? 26.95100 -14.42870 -3.04640 0.484 9.32478 H ? A ? 59 HA2 1
   ATOM 1782 HA3 D GLY A 60 ? 28.08713 -13.54789 -2.39230 0.484 9.32478 H ? A ? 59 HA3 1
   ATOM 1783 N A PRO A 61 ? 28.71302 -15.42911 -4.85575 0.516 7.45054 N ? A ? 60 N 1
   ATOM 1784 CA A PRO A 61 ? 29.60746 -15.97695 -5.86464 0.516 14.11382 C ? A ? 60 CA 1
   ATOM 1785 C A PRO A 61 ? 31.04575 -15.72001 -5.45297 0.516 15.01218 C ? A ? 60 C 1
   ATOM 1786 O A PRO A 61 ? 31.40803 -14.63122 -5.02697 0.516 12.40168 O ? A ? 60 O 1
   ATOM 1787 CB A PRO A 61 ? 29.22833 -15.22846 -7.14524 0.516 17.60889 C ? A ? 60 CB 1
   ATOM 1788 CG A PRO A 61 ? 27.83872 -14.66660 -6.86872 0.516 21.83457 C ? A ? 60 CG 1
   ATOM 1789 CD A PRO A 61 ? 27.84707 -14.36605 -5.39665 0.516 17.63104 C ? A ? 60 CD 1
   ATOM 1790 HA A PRO A 61 ? 29.45315 -16.92399 -6.00677 0.516 16.95553 H ? A ? 60 HA 1
   ATOM 1791 HB2 A PRO A 61 ? 29.86479 -14.51601 -7.31325 0.516 21.14961 H ? A ? 60 HB2 1
   ATOM 1792 HB3 A PRO A 61 ? 29.21240 -15.84289 -7.89565 0.516 21.14961 H ? A ? 60 HB3 1
   ATOM 1793 HG2 A PRO A 61 ? 27.69517 -13.86062 -7.38900 0.516 26.22042 H ? A ? 60 HG2 1
   ATOM 1794 HG3 A PRO A 61 ? 27.16246 -15.32697 -7.08661 0.516 26.22042 H ? A ? 60 HG3 1
   ATOM 1795 HD2 A PRO A 61 ? 28.22324 -13.48901 -5.22289 0.516 21.17619 H ? A ? 60 HD2 1
   ATOM 1796 HD3 A PRO A 61 ? 26.95292 -14.42311 -5.02498 0.516 21.17619 H ? A ? 60 HD3 1
   ATOM 1797 N D PRO A 61 ? 28.83472 -14.74794 -4.81864 0.484 17.90137 N ? A ? 60 N 1
   ATOM 1798 CA D PRO A 61 ? 29.69979 -15.50082 -5.75666 0.484 21.93838 C ? A ? 60 CA 1
   ATOM 1799 C D PRO A 61 ? 31.17216 -15.59348 -5.31631 0.484 14.08561 C ? A ? 60 C 1
   ATOM 1800 O D PRO A 61 ? 31.73078 -14.61729 -4.80398 0.484 15.56163 O ? A ? 60 O 1
   ATOM 1801 CB D PRO A 61 ? 29.57280 -14.71399 -7.07058 0.484 22.94273 C ? A ? 60 CB 1
   ATOM 1802 CG D PRO A 61 ? 28.29575 -13.91719 -6.92664 0.484 14.44010 C ? A ? 60 CG 1
   ATOM 1803 CD D PRO A 61 ? 28.02915 -13.70704 -5.47333 0.484 21.44091 C ? A ? 60 CD 1
   ATOM 1804 HA D PRO A 61 ? 29.34610 -16.39939 -5.84818 0.484 26.34499 H ? A ? 60 HA 1
   ATOM 1805 HB2 D PRO A 61 ? 30.33766 -14.12746 -7.17956 0.484 27.55021 H ? A ? 60 HB2 1
   ATOM 1806 HB3 D PRO A 61 ? 29.51639 -15.32819 -7.81923 0.484 27.55021 H ? A ? 60 HB3 1
   ATOM 1807 HG2 D PRO A 61 ? 28.40420 -13.06280 -7.37292 0.484 17.34706 H ? A ? 60 HG2 1
   ATOM 1808 HG3 D PRO A 61 ? 27.56665 -14.41269 -7.33136 0.484 17.34706 H ? A ? 60 HG3 1
   ATOM 1809 HD2 D PRO A 61 ? 28.31718 -12.82355 -5.19515 0.484 25.74803 H ? A ? 60 HD2 1
   ATOM 1810 HD3 D PRO A 61 ? 27.08700 -13.82633 -5.27581 0.484 25.74803 H ? A ? 60 HD3 1
   ATOM 1811 N . GLY A 62 ? 31.82027 -16.75878 -5.52342 1.000 19.74355 N ? A ? 61 N 1
   ATOM 1812 CA . GLY A 62 ? 33.23075 -16.77110 -5.21110 1.000 21.55502 C ? A ? 61 CA 1
   ATOM 1813 C . GLY A 62 ? 33.55261 -16.93667 -3.73974 1.000 22.61847 C ? A ? 61 C 1
   ATOM 1814 O . GLY A 62 ? 34.71572 -16.79631 -3.36536 1.000 19.85181 O ? A ? 61 O 1
   ATOM 1815 HA2 . GLY A 62 ? 33.64957 -17.50346 -5.68979 1.000 25.88496 H ? A ? 61 HA2 1
   ATOM 1816 HA3 . GLY A 62 ? 33.62290 -15.93486 -5.50745 1.000 25.88496 H ? A ? 61 HA3 1
   ATOM 1817 H A GLY A 62 ? 31.54047 -17.53440 -5.76779 0.516 23.71120 H ? A ? 61 H 1
   ATOM 1818 H D GLY A 62 ? 31.47686 -17.48888 -5.82111 0.484 23.71120 H ? A ? 61 H 1
   ATOM 1819 N B THR A 63 ? 32.53685 -16.85231 -2.86300 0.500 16.44147 N ? A ? 62 N 1
   ATOM 1820 CA B THR A 63 ? 32.77465 -17.04519 -1.43657 0.500 12.75407 C ? A ? 62 CA 1
   ATOM 1821 C B THR A 63 ? 32.89053 -18.53468 -1.07935 0.500 6.87683 C ? A ? 62 C 1
   ATOM 1822 O B THR A 63 ? 32.53946 -18.91557 0.01442 0.500 6.76850 O ? A ? 62 O 1
   ATOM 1823 CB B THR A 63 ? 31.73003 -16.34998 -0.54573 0.500 8.37041 C ? A ? 62 CB 1
   ATOM 1824 OG1 B THR A 63 ? 30.42561 -16.85237 -0.82733 0.500 6.53745 O ? A ? 62 OG1 1
   ATOM 1825 CG2 B THR A 63 ? 31.77576 -14.82954 -0.69444 0.500 11.82801 C ? A ? 62 CG2 1
   ATOM 1826 H B THR A 63 ? 31.71978 -16.68719 -3.07448 0.500 19.74870 H ? A ? 62 H 1
   ATOM 1827 HA B THR A 63 ? 33.61128 -16.60040 -1.22892 0.500 15.32383 H ? A ? 62 HA 1
   ATOM 1828 HB B THR A 63 ? 31.93636 -16.54225 0.38236 0.500 10.06343 H ? A ? 62 HB 1
   ATOM 1829 HG1 B THR A 63 ? 29.85324 -16.43440 -0.37644 0.500 7.86388 H ? A ? 62 HG1 1
   ATOM 1830 HG21 B THR A 63 ? 31.08637 -14.42180 -0.14729 0.500 14.21255 H ? A ? 62 HG21 1
   ATOM 1831 HG22 B THR A 63 ? 32.64110 -14.49445 -0.41195 0.500 14.21255 H ? A ? 62 HG22 1
   ATOM 1832 HG23 B THR A 63 ? 31.62960 -14.58227 -1.62094 0.500 14.21255 H ? A ? 62 HG23 1
   ATOM 1833 N C THR A 63 ? 32.61284 -17.54210 -3.00840 0.500 5.56916 N ? A ? 62 N 1
   ATOM 1834 CA C THR A 63 ? 32.81876 -17.77579 -1.57167 0.500 7.22370 C ? A ? 62 CA 1
   ATOM 1835 C C THR A 63 ? 32.86746 -19.24237 -1.17733 0.500 4.71620 C ? A ? 62 C 1
   ATOM 1836 O C THR A 63 ? 32.56769 -19.58162 -0.03304 0.500 5.76197 O ? A ? 62 O 1
   ATOM 1837 CB C THR A 63 ? 31.85143 -16.99564 -0.70621 0.500 6.28987 C ? A ? 62 CB 1
   ATOM 1838 OG1 C THR A 63 ? 30.53415 -17.49314 -0.81602 0.500 6.34603 O ? A ? 62 OG1 1
   ATOM 1839 CG2 C THR A 63 ? 31.87315 -15.51645 -1.03142 0.500 9.02088 C ? A ? 62 CG2 1
   ATOM 1840 H C THR A 63 ? 31.85990 -17.82236 -3.31521 0.500 6.70193 H ? A ? 62 H 1
   ATOM 1841 HA C THR A 63 ? 33.70085 -17.42258 -1.37659 0.500 8.68738 H ? A ? 62 HA 1
   ATOM 1842 HB C THR A 63 ? 32.13679 -17.10155 0.21479 0.500 7.56678 H ? A ? 62 HB 1
   ATOM 1843 HG1 C THR A 63 ? 30.00530 -17.00373 -0.38429 0.500 7.63418 H ? A ? 62 HG1 1
   ATOM 1844 HG21 C THR A 63 ? 31.34194 -15.02665 -0.38426 0.500 10.84399 H ? A ? 62 HG21 1
   ATOM 1845 HG22 C THR A 63 ? 32.78429 -15.18463 -1.00650 0.500 10.84399 H ? A ? 62 HG22 1
   ATOM 1846 HG23 C THR A 63 ? 31.50750 -15.36610 -1.91719 0.500 10.84399 H ? A ? 62 HG23 1
   ATOM 1847 N B GLU A 64 ? 33.39001 -19.38317 -1.97592 0.500 9.72608 N ? A ? 63 N 1
   ATOM 1848 CA B GLU A 64 ? 33.52305 -20.83590 -1.68994 0.500 11.91982 C ? A ? 63 CA 1
   ATOM 1849 C B GLU A 64 ? 34.51684 -21.10729 -0.54070 0.500 9.60802 C ? A ? 63 C 1
   ATOM 1850 O B GLU A 64 ? 35.47823 -20.34113 -0.35931 0.500 8.73962 O ? A ? 63 O 1
   ATOM 1851 CB B GLU A 64 ? 33.99377 -21.52844 -2.98317 0.500 16.07050 C ? A ? 63 CB 1
   ATOM 1852 CG B GLU A 64 ? 32.97586 -21.52857 -4.17095 0.500 16.93054 C ? A ? 63 CG 1
   ATOM 1853 CD B GLU A 64 ? 32.87940 -20.21718 -4.95042 0.500 13.64542 C ? A ? 63 CD 1
   ATOM 1854 OE1 B GLU A 64 ? 33.81365 -19.40470 -4.83689 0.500 20.01492 O ? A ? 63 OE1 1
   ATOM 1855 OE2 B GLU A 64 ? 31.87987 -20.00510 -5.68159 0.500 16.92302 O ? A ? 63 OE2 1
   ATOM 1856 H B GLU A 64 ? 33.66236 -19.15668 -2.75958 0.500 11.69023 H ? A ? 63 H 1
   ATOM 1857 HA B GLU A 64 ? 32.67181 -21.20333 -1.40483 0.500 14.32272 H ? A ? 63 HA 1
   ATOM 1858 HB2 B GLU A 64 ? 34.79551 -21.07889 -3.29306 0.500 19.30354 H ? A ? 63 HB2 1
   ATOM 1859 HB3 B GLU A 64 ? 34.19210 -22.45502 -2.77577 0.500 19.30354 H ? A ? 63 HB3 1
   ATOM 1860 HG2 B GLU A 64 ? 33.23869 -22.21932 -4.79918 0.500 20.33558 H ? A ? 63 HG2 1
   ATOM 1861 HG3 B GLU A 64 ? 32.09309 -21.72007 -3.81747 0.500 20.33558 H ? A ? 63 HG3 1
   ATOM 1862 N C GLU A 64 ? 33.30937 -20.09599 -2.10916 0.500 4.26719 N ? A ? 63 N 1
   ATOM 1863 CA C GLU A 64 ? 33.67488 -21.43633 -1.79810 0.500 6.14127 C ? A ? 63 CA 1
   ATOM 1864 C C GLU A 64 ? 34.57854 -21.32873 -0.61485 0.500 8.06845 C ? A ? 63 C 1
   ATOM 1865 O C GLU A 64 ? 35.41550 -20.42800 -0.49654 0.500 8.46225 O ? A ? 63 O 1
   ATOM 1866 CB C GLU A 64 ? 34.40433 -22.05883 -2.96730 0.500 6.23947 C ? A ? 63 CB 1
   ATOM 1867 CG C GLU A 64 ? 33.49959 -22.40437 -4.14785 0.500 6.03660 C ? A ? 63 CG 1
   ATOM 1868 CD C GLU A 64 ? 33.11943 -21.24986 -5.06771 0.500 6.62441 C ? A ? 63 CD 1
   ATOM 1869 OE1 C GLU A 64 ? 33.53001 -20.09689 -4.83229 0.500 6.69962 O ? A ? 63 OE1 1
   ATOM 1870 OE2 C GLU A 64 ? 32.39791 -21.52309 -6.04395 0.500 6.82422 O ? A ? 63 OE2 1
   ATOM 1871 H C GLU A 64 ? 33.40093 -19.89827 -2.94110 0.500 5.13957 H ? A ? 63 H 1
   ATOM 1872 HA C GLU A 64 ? 32.91136 -22.00635 -1.61638 0.500 7.38846 H ? A ? 63 HA 1
   ATOM 1873 HB2 C GLU A 64 ? 35.07646 -21.43466 -3.28282 0.500 7.50631 H ? A ? 63 HB2 1
   ATOM 1874 HB3 C GLU A 64 ? 34.82737 -22.87921 -2.66912 0.500 7.50631 H ? A ? 63 HB3 1
   ATOM 1875 HG2 C GLU A 64 ? 33.95361 -23.06553 -4.69342 0.500 7.26285 H ? A ? 63 HG2 1
   ATOM 1876 HG3 C GLU A 64 ? 32.67364 -22.77354 -3.79796 0.500 7.26285 H ? A ? 63 HG3 1
   ATOM 1877 N . GLY A 65 ? 34.33593 -22.20397 0.28132 1.000 10.28414 N ? A ? 64 N 1
   ATOM 1878 CA . GLY A 65 ? 35.17444 -22.42013 1.41831 1.000 9.91448 C ? A ? 64 CA 1
   ATOM 1879 C . GLY A 65 ? 34.40291 -23.07430 2.54457 1.000 8.48738 C ? A ? 64 C 1
   ATOM 1880 O . GLY A 65 ? 33.20273 -23.37361 2.43584 1.000 8.62649 O ? A ? 64 O 1
   ATOM 1881 HA2 . GLY A 65 ? 35.91550 -22.99608 1.17335 1.000 11.91631 H ? A ? 64 HA2 1
   ATOM 1882 HA3 . GLY A 65 ? 35.52431 -21.57178 1.73264 1.000 11.91631 H ? A ? 64 HA3 1
   ATOM 1883 H B GLY A 65 ? 33.73103 -22.80456 0.16736 0.500 12.35990 H ? A ? 64 H 1
   ATOM 1884 H C GLY A 65 ? 33.65208 -22.72522 0.26535 0.500 12.35990 H ? A ? 64 H 1
   ATOM 1885 N . GLY A 66 ? 35.10459 -23.28768 3.65101 1.000 11.16547 N ? A ? 65 N 1
   ATOM 1886 CA . GLY A 66 ? 34.47282 -23.88295 4.80864 1.000 10.28935 C ? A ? 65 CA 1
   ATOM 1887 C . GLY A 66 ? 34.05369 -25.30505 4.50171 1.000 9.78997 C ? A ? 65 C 1
   ATOM 1888 O . GLY A 66 ? 34.80697 -26.09709 3.95036 1.000 10.50876 O ? A ? 65 O 1
   ATOM 1889 H . GLY A 66 ? 35.93724 -23.09809 3.75272 1.000 13.41750 H ? A ? 65 H 1
   ATOM 1890 HA2 . GLY A 66 ? 35.09254 -23.89178 5.55481 1.000 12.36616 H ? A ? 65 HA2 1
   ATOM 1891 HA3 . GLY A 66 ? 33.68761 -23.37012 5.05633 1.000 12.36616 H ? A ? 65 HA3 1
   ATOM 1892 N . ASP A 67 ? 32.83270 -25.62951 4.90371 1.000 9.44825 N ? A ? 66 N 1
   ATOM 1893 CA . ASP A 67 ? 32.20084 -26.90152 4.56414 1.000 9.97458 C ? A ? 66 CA 1
   ATOM 1894 C . ASP A 67 ? 31.04623 -26.71904 3.59400 1.000 9.34967 C ? A ? 66 C 1
   ATOM 1895 O . ASP A 67 ? 30.20092 -27.60466 3.45672 1.000 11.07128 O ? A ? 66 O 1
   ATOM 1896 CB . ASP A 67 ? 31.75090 -27.63012 5.83096 1.000 11.55673 C ? A ? 66 CB 1
   ATOM 1897 CG . ASP A 67 ? 32.92400 -28.18715 6.63130 1.000 16.52039 C ? A ? 66 CG 1
   ATOM 1898 OD1 . ASP A 67 ? 34.03223 -28.33308 6.06278 1.000 17.73661 O ? A ? 66 OD1 1
   ATOM 1899 OD2 . ASP A 67 ? 32.74671 -28.47983 7.82268 1.000 18.31311 O ? A ? 66 OD2 1
   ATOM 1900 H . ASP A 67 ? 32.33651 -25.11868 5.38584 1.000 11.35684 H ? A ? 66 H 1
   ATOM 1901 HA . ASP A 67 ? 32.85516 -27.46972 4.12835 1.000 11.98844 H ? A ? 66 HA 1
   ATOM 1902 HB2 . ASP A 67 ? 31.26664 -27.01010 6.39838 1.000 13.88701 H ? A ? 66 HB2 1
   ATOM 1903 HB3 . ASP A 67 ? 31.17630 -28.37136 5.58338 1.000 13.88701 H ? A ? 66 HB3 1
   ATOM 1904 N . ALA A 68 ? 30.99621 -25.60027 2.90405 1.000 9.50277 N ? A ? 67 N 1
   ATOM 1905 CA . ALA A 68 ? 30.00062 -25.42296 1.85562 1.000 9.75223 C ? A ? 67 CA 1
   ATOM 1906 C . ALA A 68 ? 30.34827 -26.29876 0.67206 1.000 9.41418 C ? A ? 67 C 1
   ATOM 1907 O . ALA A 68 ? 31.52449 -26.37751 0.26870 1.000 9.99924 O ? A ? 67 O 1
   ATOM 1908 CB . ALA A 68 ? 29.97383 -23.95997 1.41937 1.000 8.98425 C ? A ? 67 CB 1
   ATOM 1909 H . ALA A 68 ? 31.52125 -24.92869 3.01766 1.000 11.42226 H ? A ? 67 H 1
   ATOM 1910 HA . ALA A 68 ? 29.12412 -25.67136 2.18868 1.000 11.72162 H ? A ? 67 HA 1
   ATOM 1911 HB1 . ALA A 68 ? 29.35990 -23.86372 0.67457 1.000 10.80003 H ? A ? 67 HB1 1
   ATOM 1912 HB2 . ALA A 68 ? 29.67827 -23.41363 2.16439 1.000 10.80003 H ? A ? 67 HB2 1
   ATOM 1913 HB3 . ALA A 68 ? 30.86669 -23.69481 1.14845 1.000 10.80003 H ? A ? 67 HB3 1
   ATOM 1914 N A ARG A 69 ? 29.25825 -26.75256 -0.13193 0.571 7.13447 N ? A ? 68 N 1
   ATOM 1915 CA A ARG A 69 ? 29.48068 -27.48701 -1.37493 0.571 6.83269 C ? A ? 68 CA 1
   ATOM 1916 C A ARG A 69 ? 29.36503 -26.55785 -2.58654 0.571 6.85073 C ? A ? 68 C 1
   ATOM 1917 O A ARG A 69 ? 28.58139 -25.59933 -2.59435 0.571 6.89938 O ? A ? 68 O 1
   ATOM 1918 CB A ARG A 69 ? 28.47538 -28.64132 -1.51162 0.571 7.63010 C ? A ? 68 CB 1
   ATOM 1919 CG A ARG A 69 ? 28.75930 -29.77994 -0.50448 0.571 9.43285 C ? A ? 68 CG 1
   ATOM 1920 CD A ARG A 69 ? 27.76445 -30.96712 -0.46390 0.571 13.81873 C ? A ? 68 CD 1
   ATOM 1921 NE A ARG A 69 ? 27.76031 -31.74392 -1.69461 0.571 14.43227 N ? A ? 68 NE 1
   ATOM 1922 CZ A ARG A 69 ? 26.96220 -32.77257 -1.95766 0.571 20.87537 C ? A ? 68 CZ 1
   ATOM 1923 NH1 A ARG A 69 ? 26.13907 -33.26989 -1.04108 0.571 24.14972 N ? A ? 68 NH1 1
   ATOM 1924 NH2 A ARG A 69 ? 26.98087 -33.31658 -3.16816 0.571 19.47783 N ? A ? 68 NH2 1
   ATOM 1925 H A ARG A 69 ? 28.42896 -26.62671 0.05788 0.571 8.58030 H ? A ? 68 H 1
   ATOM 1926 HA A ARG A 69 ? 30.37314 -27.86701 -1.37167 0.571 8.21816 H ? A ? 68 HA 1
   ATOM 1927 HB2 A ARG A 69 ? 27.58054 -28.30564 -1.34583 0.571 9.17506 H ? A ? 68 HB2 1
   ATOM 1928 HB3 A ARG A 69 ? 28.53139 -29.00797 -2.40791 0.571 9.17506 H ? A ? 68 HB3 1
   ATOM 1929 HG2 A ARG A 69 ? 29.62975 -30.15296 -0.71445 0.571 11.33836 H ? A ? 68 HG2 1
   ATOM 1930 HG3 A ARG A 69 ? 28.76949 -29.39446 0.38558 0.571 11.33836 H ? A ? 68 HG3 1
   ATOM 1931 HD2 A ARG A 69 ? 28.00983 -31.56011 0.26346 0.571 16.60141 H ? A ? 68 HD2 1
   ATOM 1932 HD3 A ARG A 69 ? 26.86822 -30.62352 -0.32387 0.571 16.60141 H ? A ? 68 HD3 1
   ATOM 1933 HE A ARG A 69 ? 28.32316 -31.51740 -2.30411 0.571 17.33767 H ? A ? 68 HE 1
   ATOM 1934 HH11 A ARG A 69 ? 26.11361 -32.92512 -0.25362 0.571 28.99860 H ? A ? 68 HH11 1
   ATOM 1935 HH12 A ARG A 69 ? 25.63169 -33.93658 -1.23521 0.571 28.99860 H ? A ? 68 HH12 1
   ATOM 1936 HH21 A ARG A 69 ? 27.50603 -33.00274 -3.77257 0.571 23.39233 H ? A ? 68 HH21 1
   ATOM 1937 HH22 A ARG A 69 ? 26.46780 -33.98290 -3.34810 0.571 23.39233 H ? A ? 68 HH22 1
   ATOM 1938 N B ARG A 69 ? 29.42825 -27.17008 0.30049 0.429 4.95114 N ? A ? 68 N 1
   ATOM 1939 CA B ARG A 69 ? 29.61315 -27.98189 -0.88686 0.429 5.64019 C ? A ? 68 CA 1
   ATOM 1940 C B ARG A 69 ? 29.51714 -27.09775 -2.13099 0.429 5.10770 C ? A ? 68 C 1
   ATOM 1941 O B ARG A 69 ? 28.74698 -26.13062 -2.15804 0.429 5.46368 O ? A ? 68 O 1
   ATOM 1942 CB B ARG A 69 ? 28.58081 -29.11317 -0.96856 0.429 5.38032 C ? A ? 68 CB 1
   ATOM 1943 CG B ARG A 69 ? 28.86532 -30.29023 -0.07466 0.429 7.78126 C ? A ? 68 CG 1
   ATOM 1944 CD B ARG A 69 ? 27.83883 -31.35602 -0.32252 0.429 11.61367 C ? A ? 68 CD 1
   ATOM 1945 NE B ARG A 69 ? 28.15446 -32.53949 0.44621 0.429 19.16403 N ? A ? 68 NE 1
   ATOM 1946 CZ B ARG A 69 ? 27.57227 -33.71358 0.29704 0.429 23.84425 C ? A ? 68 CZ 1
   ATOM 1947 NH1 B ARG A 69 ? 26.57950 -33.88650 -0.56460 0.429 21.94770 N ? A ? 68 NH1 1
   ATOM 1948 NH2 B ARG A 69 ? 27.96970 -34.73808 1.04162 0.429 21.96456 N ? A ? 68 NH2 1
   ATOM 1949 H B ARG A 69 ? 28.68913 -27.31093 0.71698 0.429 5.96030 H ? A ? 68 H 1
   ATOM 1950 HA B ARG A 69 ? 30.48854 -28.39864 -0.85674 0.429 6.78717 H ? A ? 68 HA 1
   ATOM 1951 HB2 B ARG A 69 ? 27.71397 -28.75802 -0.71682 0.429 6.47533 H ? A ? 68 HB2 1
   ATOM 1952 HB3 B ARG A 69 ? 28.55314 -29.43969 -1.88153 0.429 6.47533 H ? A ? 68 HB3 1
   ATOM 1953 HG2 B ARG A 69 ? 29.74497 -30.64885 -0.27087 0.429 9.35645 H ? A ? 68 HG2 1
   ATOM 1954 HG3 B ARG A 69 ? 28.81792 -30.01783 0.85510 0.429 9.35645 H ? A ? 68 HG3 1
   ATOM 1955 HD2 B ARG A 69 ? 26.96380 -31.03507 -0.05380 0.429 13.95535 H ? A ? 68 HD2 1
   ATOM 1956 HD3 B ARG A 69 ? 27.83180 -31.58964 -1.26394 0.429 13.95535 H ? A ? 68 HD3 1
   ATOM 1957 HE B ARG A 69 ? 28.76765 -32.47278 1.04549 0.429 23.01577 H ? A ? 68 HE 1
   ATOM 1958 HH11 B ARG A 69 ? 26.30284 -33.22551 -1.04015 0.429 26.35617 H ? A ? 68 HH11 1
   ATOM 1959 HH12 B ARG A 69 ? 26.21222 -34.65965 -0.64793 0.429 26.35617 H ? A ? 68 HH12 1
   ATOM 1960 HH21 B ARG A 69 ? 28.60175 -34.63310 1.61529 0.429 26.37641 H ? A ? 68 HH21 1
   ATOM 1961 HH22 B ARG A 69 ? 27.59514 -35.50683 0.95036 0.429 26.37641 H ? A ? 68 HH22 1
   ATOM 1962 N A PRO A 70 ? 30.13824 -26.85722 -3.64424 0.571 7.29812 N ? A ? 69 N 1
   ATOM 1963 CA A PRO A 70 ? 30.12392 -26.00134 -4.84127 0.571 8.54480 C ? A ? 69 CA 1
   ATOM 1964 C A PRO A 70 ? 28.76594 -25.92270 -5.49746 0.571 7.44365 C ? A ? 69 C 1
   ATOM 1965 O A PRO A 70 ? 28.48226 -24.93362 -6.18963 0.571 8.67639 O ? A ? 69 O 1
   ATOM 1966 CB A PRO A 70 ? 31.15435 -26.65887 -5.76450 0.571 9.91575 C ? A ? 69 CB 1
   ATOM 1967 CG A PRO A 70 ? 31.99551 -27.54667 -4.88158 0.571 16.88160 C ? A ? 69 CG 1
   ATOM 1968 CD A PRO A 70 ? 31.12710 -27.95579 -3.73685 0.571 9.15335 C ? A ? 69 CD 1
   ATOM 1969 HA A PRO A 70 ? 30.42860 -25.10813 -4.61710 0.571 10.27270 H ? A ? 69 HA 1
   ATOM 1970 HB2 A PRO A 70 ? 30.69828 -27.18150 -6.44256 0.571 11.91784 H ? A ? 69 HB2 1
   ATOM 1971 HB3 A PRO A 70 ? 31.69990 -25.97517 -6.18381 0.571 11.91784 H ? A ? 69 HB3 1
   ATOM 1972 HG2 A PRO A 70 ? 32.28465 -28.32389 -5.38480 0.571 20.27686 H ? A ? 69 HG2 1
   ATOM 1973 HG3 A PRO A 70 ? 32.76668 -27.05117 -4.56427 0.571 20.27686 H ? A ? 69 HG3 1
   ATOM 1974 HD2 A PRO A 70 ? 30.68754 -28.80032 -3.92245 0.571 11.00296 H ? A ? 69 HD2 1
   ATOM 1975 HD3 A PRO A 70 ? 31.64432 -28.02367 -2.91906 0.571 11.00296 H ? A ? 69 HD3 1
   ATOM 1976 N B PRO A 70 ? 30.24965 -27.44898 -3.19676 0.429 5.31605 N ? A ? 69 N 1
   ATOM 1977 CA B PRO A 70 ? 30.20402 -26.64349 -4.43655 0.429 5.74860 C ? A ? 69 CA 1
   ATOM 1978 C B PRO A 70 ? 28.83751 -26.59686 -5.10293 0.429 6.12018 C ? A ? 69 C 1
   ATOM 1979 O B PRO A 70 ? 28.53246 -25.63709 -5.83674 0.429 5.42617 O ? A ? 69 O 1
   ATOM 1980 CB B PRO A 70 ? 31.25169 -27.32642 -5.35054 0.429 5.33658 C ? A ? 69 CB 1
   ATOM 1981 CG B PRO A 70 ? 31.41100 -28.72448 -4.77028 0.429 7.03348 C ? A ? 69 CG 1
   ATOM 1982 CD B PRO A 70 ? 31.21306 -28.56201 -3.28360 0.429 6.61068 C ? A ? 69 CD 1
   ATOM 1983 HA B PRO A 70 ? 30.48928 -25.73736 -4.24044 0.429 6.91725 H ? A ? 69 HA 1
   ATOM 1984 HB2 B PRO A 70 ? 30.92341 -27.36257 -6.26258 0.429 6.42284 H ? A ? 69 HB2 1
   ATOM 1985 HB3 B PRO A 70 ? 32.08908 -26.83790 -5.31847 0.429 6.42284 H ? A ? 69 HB3 1
   ATOM 1986 HG2 B PRO A 70 ? 30.73992 -29.31567 -5.14586 0.429 8.45912 H ? A ? 69 HG2 1
   ATOM 1987 HG3 B PRO A 70 ? 32.29857 -29.06337 -4.96591 0.429 8.45912 H ? A ? 69 HG3 1
   ATOM 1988 HD2 B PRO A 70 ? 30.84497 -29.36994 -2.89288 0.429 7.95175 H ? A ? 69 HD2 1
   ATOM 1989 HD3 B PRO A 70 ? 32.04781 -28.33244 -2.84612 0.429 7.95175 H ? A ? 69 HD3 1
   ATOM 1990 N A GLU A 71 ? 27.90317 -26.91471 -5.29546 0.571 9.12584 N ? A ? 70 N 1
   ATOM 1991 CA A GLU A 71 ? 26.58430 -26.90977 -5.91797 0.571 9.07356 C ? A ? 70 CA 1
   ATOM 1992 C A GLU A 71 ? 25.69507 -25.78848 -5.40364 0.571 7.82681 C ? A ? 70 C 1
   ATOM 1993 O A GLU A 71 ? 24.71674 -25.43637 -6.07347 0.571 8.83479 O ? A ? 70 O 1
   ATOM 1994 CB A GLU A 71 ? 25.91179 -28.26981 -5.71904 0.571 14.54290 C ? A ? 70 CB 1
   ATOM 1995 CG A GLU A 71 ? 26.54278 -29.40078 -6.52566 0.571 15.83955 C ? A ? 70 CG 1
   ATOM 1996 CD A GLU A 71 ? 27.77835 -30.00611 -5.87234 0.571 20.57769 C ? A ? 70 CD 1
   ATOM 1997 OE1 A GLU A 71 ? 28.14913 -29.60749 -4.75416 0.571 13.30833 O ? A ? 70 OE1 1
   ATOM 1998 OE2 A GLU A 71 ? 28.39215 -30.90161 -6.48000 0.571 30.66728 O ? A ? 70 OE2 1
   ATOM 1999 H A GLU A 71 ? 28.05693 -27.60230 -4.80233 0.571 10.96995 H ? A ? 70 H 1
   ATOM 2000 HA A GLU A 71 ? 26.68915 -26.76971 -6.87207 0.571 10.90721 H ? A ? 70 HA 1
   ATOM 2001 HB2 A GLU A 71 ? 25.96830 -28.50984 -4.78091 0.571 17.47042 H ? A ? 70 HB2 1
   ATOM 2002 HB3 A GLU A 71 ? 24.98251 -28.19894 -5.98796 0.571 17.47042 H ? A ? 70 HB3 1
   ATOM 2003 HG2 A GLU A 71 ? 25.88899 -30.10902 -6.63447 0.571 19.02640 H ? A ? 70 HG2 1
   ATOM 2004 HG3 A GLU A 71 ? 26.80607 -29.05615 -7.39331 0.571 19.02640 H ? A ? 70 HG3 1
   ATOM 2005 N B GLU A 71 ? 27.99159 -27.59532 -4.84587 0.429 6.36731 N ? A ? 70 N 1
   ATOM 2006 CA B GLU A 71 ? 26.66617 -27.62385 -5.42551 0.429 6.34343 C ? A ? 70 CA 1
   ATOM 2007 C B GLU A 71 ? 25.83322 -26.40926 -5.04832 0.429 6.14973 C ? A ? 70 C 1
   ATOM 2008 O B GLU A 71 ? 24.80870 -26.18174 -5.69636 0.429 7.63293 O ? A ? 70 O 1
   ATOM 2009 CB B GLU A 71 ? 25.93896 -28.90256 -4.99183 0.429 10.60928 C ? A ? 70 CB 1
   ATOM 2010 CG B GLU A 71 ? 26.40617 -30.17700 -5.68607 0.429 12.47074 C ? A ? 70 CG 1
   ATOM 2011 CD B GLU A 71 ? 27.58522 -30.85572 -5.00693 0.429 14.04267 C ? A ? 70 CD 1
   ATOM 2012 OE1 B GLU A 71 ? 28.13489 -30.29584 -4.03402 0.429 9.54380 O ? A ? 70 OE1 1
   ATOM 2013 OE2 B GLU A 71 ? 27.96992 -31.96227 -5.45454 0.429 10.38474 O ? A ? 70 OE2 1
   ATOM 2014 H B GLU A 71 ? 28.16850 -28.26581 -4.33720 0.429 7.65972 H ? A ? 70 H 1
   ATOM 2015 HA B GLU A 71 ? 26.75064 -27.63531 -6.39176 0.429 7.63105 H ? A ? 70 HA 1
   ATOM 2016 HB2 B GLU A 71 ? 26.07398 -29.02428 -4.03902 0.429 12.75008 H ? A ? 70 HB2 1
   ATOM 2017 HB3 B GLU A 71 ? 24.99363 -28.79759 -5.18221 0.429 12.75008 H ? A ? 70 HB3 1
   ATOM 2018 HG2 B GLU A 71 ? 25.67129 -30.80992 -5.70208 0.429 14.98383 H ? A ? 70 HG2 1
   ATOM 2019 HG3 B GLU A 71 ? 26.67463 -29.95735 -6.59193 0.429 14.98383 H ? A ? 70 HG3 1
   ATOM 2020 N A ILE A 72 ? 25.98148 -25.25369 -4.21762 0.571 8.60480 N ? A ? 71 N 1
   ATOM 2021 CA A ILE A 72 ? 25.31935 -24.03280 -3.76461 0.571 7.86529 C ? A ? 71 CA 1
   ATOM 2022 C A ILE A 72 ? 25.39612 -23.03447 -4.88795 0.571 8.73735 C ? A ? 71 C 1
   ATOM 2023 O A ILE A 72 ? 24.46051 -22.25023 -5.14844 0.571 9.38744 O ? A ? 71 O 1
   ATOM 2024 CB A ILE A 72 ? 26.02651 -23.49548 -2.50709 0.571 7.78117 C ? A ? 71 CB 1
   ATOM 2025 CG1 A ILE A 72 ? 25.75226 -24.44541 -1.32073 0.571 7.65957 C ? A ? 71 CG1 1
   ATOM 2026 CG2 A ILE A 72 ? 25.59926 -22.07932 -2.22449 0.571 7.53450 C ? A ? 71 CG2 1
   ATOM 2027 CD1 A ILE A 72 ? 26.58826 -24.18919 -0.05255 0.571 9.24800 C ? A ? 71 CD1 1
   ATOM 2028 H A ILE A 72 ? 26.55140 -25.57566 -3.65984 0.571 10.34470 H ? A ? 71 H 1
   ATOM 2029 HA A ILE A 72 ? 24.39382 -24.20967 -3.53434 0.571 9.45729 H ? A ? 71 HA 1
   ATOM 2030 HB A ILE A 72 ? 26.98501 -23.47279 -2.65427 0.571 9.35634 H ? A ? 71 HB 1
   ATOM 2031 HG12 A ILE A 72 ? 24.81860 -24.35990 -1.07197 0.571 9.21042 H ? A ? 71 HG12 1
   ATOM 2032 HG13 A ILE A 72 ? 25.93709 -25.35307 -1.60864 0.571 9.21042 H ? A ? 71 HG13 1
   ATOM 2033 HG21 A ILE A 72 ? 25.88657 -21.83517 -1.33076 0.571 9.06033 H ? A ? 71 HG21 1
   ATOM 2034 HG22 A ILE A 72 ? 26.00938 -21.48967 -2.87642 0.571 9.06033 H ? A ? 71 HG22 1
   ATOM 2035 HG23 A ILE A 72 ? 24.63306 -22.02222 -2.28849 0.571 9.06033 H ? A ? 71 HG23 1
   ATOM 2036 HD11 A ILE A 72 ? 26.65392 -25.01362 0.45431 0.571 11.11654 H ? A ? 71 HD11 1
   ATOM 2037 HD12 A ILE A 72 ? 27.47333 -23.88960 -0.31294 0.571 11.11654 H ? A ? 71 HD12 1
   ATOM 2038 HD13 A ILE A 72 ? 26.15170 -23.50677 0.48095 0.571 11.11654 H ? A ? 71 HD13 1
   ATOM 2039 N B ILE A 72 ? 26.24236 -25.60199 -4.06552 0.429 7.90386 N ? A ? 71 N 1
   ATOM 2040 CA B ILE A 72 ? 25.48996 -24.38838 -3.73487 0.429 8.67002 C ? A ? 71 CA 1
   ATOM 2041 C B ILE A 72 ? 25.38846 -23.40828 -4.92313 0.429 9.10647 C ? A ? 71 C 1
   ATOM 2042 O B ILE A 72 ? 24.32556 -22.85840 -5.17899 0.429 9.01111 O ? A ? 71 O 1
   ATOM 2043 CB B ILE A 72 ? 26.07629 -23.72057 -2.48253 0.429 7.89508 C ? A ? 71 CB 1
   ATOM 2044 CG1 B ILE A 72 ? 25.82023 -24.59050 -1.24797 0.429 7.04464 C ? A ? 71 CG1 1
   ATOM 2045 CG2 B ILE A 72 ? 25.51906 -22.30270 -2.30220 0.429 9.52347 C ? A ? 71 CG2 1
   ATOM 2046 CD1 B ILE A 72 ? 26.42218 -24.02890 -0.04629 0.429 6.98088 C ? A ? 71 CD1 1
   ATOM 2047 H B ILE A 72 ? 26.94158 -25.73173 -3.58192 0.429 9.50357 H ? A ? 71 H 1
   ATOM 2048 HA B ILE A 72 ? 24.57985 -24.66147 -3.53990 0.429 10.42296 H ? A ? 71 HA 1
   ATOM 2049 HB B ILE A 72 ? 27.03598 -23.64018 -2.59841 0.429 9.49304 H ? A ? 71 HB 1
   ATOM 2050 HG12 B ILE A 72 ? 24.86393 -24.66262 -1.10242 0.429 8.47251 H ? A ? 71 HG12 1
   ATOM 2051 HG13 B ILE A 72 ? 26.20082 -25.47061 -1.39448 0.429 8.47251 H ? A ? 71 HG13 1
   ATOM 2052 HG21 B ILE A 72 ? 25.80257 -21.95920 -1.44050 0.429 11.44711 H ? A ? 71 HG21 1
   ATOM 2053 HG22 B ILE A 72 ? 25.85999 -21.73671 -3.01235 0.429 11.44711 H ? A ? 71 HG22 1
   ATOM 2054 HG23 B ILE A 72 ? 24.55048 -22.33657 -2.34237 0.429 11.44711 H ? A ? 71 HG23 1
   ATOM 2055 HD11 B ILE A 72 ? 26.54198 -24.73591 0.60692 0.429 8.39599 H ? A ? 71 HD11 1
   ATOM 2056 HD12 B ILE A 72 ? 27.28126 -23.64094 -0.27513 0.429 8.39599 H ? A ? 71 HD12 1
   ATOM 2057 HD13 B ILE A 72 ? 25.83481 -23.34458 0.31093 0.429 8.39599 H ? A ? 71 HD13 1
   ATOM 2058 N . TRP A 73 ? 26.51589 -23.10934 -5.61303 1.000 11.36744 N ? A ? 72 N 1
   ATOM 2059 CA . TRP A 73 ? 26.70100 -22.12613 -6.67308 1.000 12.55589 C ? A ? 72 CA 1
   ATOM 2060 C . TRP A 73 ? 26.38388 -22.63058 -8.07270 1.000 14.81964 C ? A ? 72 C 1
   ATOM 2061 O . TRP A 73 ? 25.98024 -21.82623 -8.92149 1.000 23.21519 O ? A ? 72 O 1
   ATOM 2062 CB . TRP A 73 ? 28.14771 -21.62445 -6.64817 1.000 10.39717 C ? A ? 72 CB 1
   ATOM 2063 CG . TRP A 73 ? 28.40218 -20.82191 -5.42545 1.000 10.33212 C ? A ? 72 CG 1
   ATOM 2064 CD1 . TRP A 73 ? 28.11637 -19.50833 -5.25839 1.000 15.86374 C ? A ? 72 CD1 1
   ATOM 2065 CD2 . TRP A 73 ? 28.95073 -21.27683 -4.17622 1.000 9.52569 C ? A ? 72 CD2 1
   ATOM 2066 NE1 . TRP A 73 ? 28.44649 -19.10853 -3.98825 1.000 16.23231 N ? A ? 72 NE1 1
   ATOM 2067 CE2 . TRP A 73 ? 28.96947 -20.17011 -3.30562 1.000 10.45820 C ? A ? 72 CE2 1
   ATOM 2068 CE3 . TRP A 73 ? 29.43493 -22.50351 -3.71244 1.000 10.27204 C ? A ? 72 CE3 1
   ATOM 2069 CZ2 . TRP A 73 ? 29.44318 -20.24649 -2.00188 1.000 9.84805 C ? A ? 72 CZ2 1
   ATOM 2070 CZ3 . TRP A 73 ? 29.90190 -22.57862 -2.40550 1.000 9.88006 C ? A ? 72 CZ3 1
   ATOM 2071 CH2 . TRP A 73 ? 29.90920 -21.45150 -1.56989 1.000 8.81262 C ? A ? 72 CH2 1
   ATOM 2072 HA . TRP A 73 ? 26.09629 -21.38755 -6.50069 1.000 15.08600 H ? A ? 72 HA 1
   ATOM 2073 HB2 . TRP A 73 ? 28.75341 -22.38209 -6.65232 1.000 12.49555 H ? A ? 72 HB2 1
   ATOM 2074 HB3 . TRP A 73 ? 28.31017 -21.06557 -7.42417 1.000 12.49555 H ? A ? 72 HB3 1
   ATOM 2075 HD1 . TRP A 73 ? 27.74913 -18.95680 -5.91096 1.000 19.05542 H ? A ? 72 HD1 1
   ATOM 2076 HE1 . TRP A 73 ? 28.34100 -18.31576 -3.67204 1.000 19.49771 H ? A ? 72 HE1 1
   ATOM 2077 HE3 . TRP A 73 ? 29.44437 -23.25138 -4.26516 1.000 12.34539 H ? A ? 72 HE3 1
   ATOM 2078 HZ2 . TRP A 73 ? 29.44220 -19.50213 -1.44435 1.000 11.83660 H ? A ? 72 HZ2 1
   ATOM 2079 HZ3 . TRP A 73 ? 30.21531 -23.39099 -2.07881 1.000 11.87501 H ? A ? 72 HZ3 1
   ATOM 2080 HH2 . TRP A 73 ? 30.23882 -21.52861 -0.70369 1.000 10.59408 H ? A ? 72 HH2 1
   ATOM 2081 H A TRP A 73 ? 27.14395 -23.68820 -5.51272 0.571 13.65986 H ? A ? 72 H 1
   ATOM 2082 H B TRP A 73 ? 27.25960 -23.51288 -5.45925 0.429 13.65986 H ? A ? 72 H 1
   ATOM 2083 N A SER A 74 ? 26.57207 -23.90476 -8.34646 0.565 13.26033 N ? A ? 73 N 1
   ATOM 2084 CA A SER A 74 ? 26.26445 -24.38808 -9.69145 0.565 16.23235 C ? A ? 73 CA 1
   ATOM 2085 C A SER A 74 ? 24.77779 -24.65243 -9.87875 0.565 22.97016 C ? A ? 73 C 1
   ATOM 2086 O A SER A 74 ? 24.34899 -24.93037 -11.00712 0.565 24.95170 O ? A ? 73 O 1
   ATOM 2087 CB A SER A 74 ? 27.09844 -25.63024 -10.01994 0.565 18.59275 C ? A ? 73 CB 1
   ATOM 2088 OG A SER A 74 ? 26.80901 -26.70287 -9.15483 0.565 19.70272 O ? A ? 73 OG 1
   ATOM 2089 H A SER A 74 ? 26.86642 -24.49565 -7.79527 0.565 15.93133 H ? A ? 73 H 1
   ATOM 2090 HA A SER A 74 ? 26.52093 -23.71699 -10.34317 0.565 19.49775 H ? A ? 73 HA 1
   ATOM 2091 HB2 A SER A 74 ? 26.90456 -25.90350 -10.93023 0.565 22.33024 H ? A ? 73 HB2 1
   ATOM 2092 HB3 A SER A 74 ? 28.03820 -25.40585 -9.93393 0.565 22.33024 H ? A ? 73 HB3 1
   ATOM 2093 HG A SER A 74 ? 27.19260 -27.40020 -9.42350 0.565 23.66220 H ? A ? 73 HG 1
   ATOM 2094 N B SER A 74 ? 26.50123 -23.93293 -8.29827 0.312 13.23411 N ? A ? 73 N 1
   ATOM 2095 CA B SER A 74 ? 26.13535 -24.53407 -9.57744 0.312 16.77608 C ? A ? 73 CA 1
   ATOM 2096 C B SER A 74 ? 24.66451 -24.92955 -9.62210 0.312 21.41957 C ? A ? 73 C 1
   ATOM 2097 O B SER A 74 ? 24.01215 -24.74806 -10.65410 0.312 25.34799 O ? A ? 73 O 1
   ATOM 2098 CB B SER A 74 ? 27.02588 -25.74590 -9.86390 0.312 16.70622 C ? A ? 73 CB 1
   ATOM 2099 OG B SER A 74 ? 26.73605 -26.82276 -8.99343 0.312 20.37251 O ? A ? 73 OG 1
   ATOM 2100 H B SER A 74 ? 26.79379 -24.49869 -7.72041 0.312 15.89987 H ? A ? 73 H 1
   ATOM 2101 HA B SER A 74 ? 26.28823 -23.89006 -10.28651 0.312 20.15024 H ? A ? 73 HA 1
   ATOM 2102 HB2 B SER A 74 ? 26.87721 -26.03407 -10.77810 0.312 20.06640 H ? A ? 73 HB2 1
   ATOM 2103 HB3 B SER A 74 ? 27.95320 -25.48780 -9.74405 0.312 20.06640 H ? A ? 73 HB3 1
   ATOM 2104 HG B SER A 74 ? 27.12529 -27.51861 -9.25776 0.312 24.46595 H ? A ? 73 HG 1
   ATOM 2105 N D SER A 74 ? 26.60398 -23.91200 -8.32788 0.123 13.50723 N ? A ? 73 N 1
   ATOM 2106 CA D SER A 74 ? 26.28625 -24.47024 -9.63819 0.123 16.96439 C ? A ? 73 CA 1
   ATOM 2107 C D SER A 74 ? 24.80393 -24.78267 -9.78868 0.123 21.19430 C ? A ? 73 C 1
   ATOM 2108 O D SER A 74 ? 24.38452 -25.21584 -10.86764 0.123 21.28797 O ? A ? 73 O 1
   ATOM 2109 CB D SER A 74 ? 27.12392 -25.72395 -9.90373 0.123 16.95304 C ? A ? 73 CB 1
   ATOM 2110 OG D SER A 74 ? 26.72517 -26.79601 -9.07053 0.123 19.84436 O ? A ? 73 OG 1
   ATOM 2111 H D SER A 74 ? 26.93283 -24.47446 -7.76654 0.123 16.22761 H ? A ? 73 H 1
   ATOM 2112 HA D SER A 74 ? 26.52463 -23.82408 -10.32123 0.123 20.37621 H ? A ? 73 HA 1
   ATOM 2113 HB2 D SER A 74 ? 27.00942 -25.98732 -10.83025 0.123 20.36259 H ? A ? 73 HB2 1
   ATOM 2114 HB3 D SER A 74 ? 28.05628 -25.52105 -9.72930 0.123 20.36259 H ? A ? 73 HB3 1
   ATOM 2115 HG D SER A 74 ? 27.10474 -27.50499 -9.31317 0.123 23.83217 H ? A ? 73 HG 1
   ATOM 2116 N A ASP A 75 ? 23.98927 -24.53542 -8.81288 0.574 9.99005 N ? A ? 74 N 1
   ATOM 2117 CA A ASP A 75 ? 22.55003 -24.72103 -8.84324 0.574 15.83853 C ? A ? 74 CA 1
   ATOM 2118 C A ASP A 75 ? 21.91844 -23.62348 -7.98394 0.574 10.74763 C ? A ? 74 C 1
   ATOM 2119 O A ASP A 75 ? 21.25094 -23.87860 -6.99197 0.574 9.12950 O ? A ? 74 O 1
   ATOM 2120 CB A ASP A 75 ? 22.17952 -26.09998 -8.30067 0.574 14.88943 C ? A ? 74 CB 1
   ATOM 2121 CG A ASP A 75 ? 22.90378 -27.21337 -9.00855 0.574 20.77139 C ? A ? 74 CG 1
   ATOM 2122 OD1 A ASP A 75 ? 23.13543 -27.08668 -10.23295 0.574 21.57982 O ? A ? 74 OD1 1
   ATOM 2123 OD2 A ASP A 75 ? 23.25146 -28.20824 -8.33850 0.574 25.22994 O ? A ? 74 OD2 1
   ATOM 2124 H A ASP A 75 ? 24.28219 -24.34036 -8.02819 0.565 12.00700 H ? A ? 74 H 1
   ATOM 2125 HA A ASP A 75 ? 22.22930 -24.64683 -9.75567 0.574 19.02518 H ? A ? 74 HA 1
   ATOM 2126 HB2 A ASP A 75 ? 22.40968 -26.14232 -7.35932 0.574 17.88626 H ? A ? 74 HB2 1
   ATOM 2127 HB3 A ASP A 75 ? 21.22664 -26.24015 -8.41585 0.574 17.88626 H ? A ? 74 HB3 1
   ATOM 2128 N B ASP A 75 ? 24.12517 -25.45994 -8.52432 0.421 12.63792 N ? A ? 74 N 1
   ATOM 2129 CA B ASP A 75 ? 22.68922 -25.72511 -8.41316 0.421 12.61319 C ? A ? 74 CA 1
   ATOM 2130 C B ASP A 75 ? 22.00877 -24.60261 -7.62539 0.421 10.98669 C ? A ? 74 C 1
   ATOM 2131 O B ASP A 75 ? 21.35842 -24.81372 -6.60000 0.421 9.55603 O ? A ? 74 O 1
   ATOM 2132 CB B ASP A 75 ? 22.44435 -27.07806 -7.75183 0.421 14.74716 C ? A ? 74 CB 1
   ATOM 2133 CG B ASP A 75 ? 22.98521 -28.24212 -8.55311 0.421 21.93349 C ? A ? 74 CG 1
   ATOM 2134 OD1 B ASP A 75 ? 23.25134 -28.09832 -9.76982 0.421 23.55908 O ? A ? 74 OD1 1
   ATOM 2135 OD2 B ASP A 75 ? 23.13348 -29.32601 -7.94414 0.421 23.44928 O ? A ? 74 OD2 1
   ATOM 2136 H B ASP A 75 ? 24.57378 -25.67715 -7.82349 0.312 15.18445 H ? A ? 74 H 1
   ATOM 2137 HA B ASP A 75 ? 22.31013 -25.75540 -9.30551 0.421 15.15477 H ? A ? 74 HA 1
   ATOM 2138 HB2 B ASP A 75 ? 22.87817 -27.08669 -6.88429 0.421 17.71553 H ? A ? 74 HB2 1
   ATOM 2139 HB3 B ASP A 75 ? 21.48887 -27.20770 -7.64626 0.421 17.71553 H ? A ? 74 HB3 1
   ATOM 2140 N D ASP A 75 ? 24.00743 -24.57862 -8.72868 0.005 15.03516 N ? A ? 74 N 1
   ATOM 2141 CA D ASP A 75 ? 22.54903 -24.71323 -8.76035 0.005 16.56118 C ? A ? 74 CA 1
   ATOM 2142 C D ASP A 75 ? 22.00519 -23.56961 -7.90026 0.005 11.94088 C ? A ? 74 C 1
   ATOM 2143 O D ASP A 75 ? 21.63918 -23.75204 -6.73814 0.005 13.30319 O ? A ? 74 O 1
   ATOM 2144 CB D ASP A 75 ? 22.09647 -26.08282 -8.25565 0.005 16.13129 C ? A ? 74 CB 1
   ATOM 2145 CG D ASP A 75 ? 22.36606 -27.18667 -9.25673 0.005 19.05100 C ? A ? 74 CG 1
   ATOM 2146 OD1 D ASP A 75 ? 22.36054 -26.90252 -10.47414 0.005 19.43758 O ? A ? 74 OD1 1
   ATOM 2147 OD2 D ASP A 75 ? 22.58611 -28.33791 -8.82965 0.005 21.15812 O ? A ? 74 OD2 1
   ATOM 2148 H D ASP A 75 ? 24.30312 -24.35318 -7.95321 0.123 18.06114 H ? A ? 74 H 1
   ATOM 2149 HA D ASP A 75 ? 22.21995 -24.61673 -9.66771 0.005 19.89236 H ? A ? 74 HA 1
   ATOM 2150 HB2 D ASP A 75 ? 22.57493 -26.29377 -7.43866 0.005 19.37648 H ? A ? 74 HB2 1
   ATOM 2151 HB3 D ASP A 75 ? 21.14205 -26.05821 -8.08426 0.005 19.37648 H ? A ? 74 HB3 1
   ATOM 2152 N A ALA A 76 ? 22.11842 -22.36202 -8.37373 0.516 11.34399 N ? A ? 75 N 1
   ATOM 2153 CA A ALA A 76 ? 21.66252 -21.25645 -7.53122 0.516 10.84642 C ? A ? 75 CA 1
   ATOM 2154 C A ALA A 76 ? 20.17531 -21.36967 -7.23297 0.516 11.76491 C ? A ? 75 C 1
   ATOM 2155 O A ALA A 76 ? 19.71989 -20.94097 -6.16659 0.516 8.40972 O ? A ? 75 O 1
   ATOM 2156 CB A ALA A 76 ? 22.00539 -19.91024 -8.17569 0.516 11.47941 C ? A ? 75 CB 1
   ATOM 2157 H A ALA A 76 ? 22.50614 -22.12505 -9.10388 0.574 13.63173 H ? A ? 75 H 1
   ATOM 2158 HA A ALA A 76 ? 22.13507 -21.28703 -6.68467 0.516 13.03465 H ? A ? 75 HA 1
   ATOM 2159 HB1 A ALA A 76 ? 21.68417 -19.19549 -7.60398 0.516 13.79423 H ? A ? 75 HB1 1
   ATOM 2160 HB2 A ALA A 76 ? 22.96779 -19.84498 -8.27776 0.516 13.79423 H ? A ? 75 HB2 1
   ATOM 2161 HB3 A ALA A 76 ? 21.57632 -19.85741 -9.04403 0.516 13.79423 H ? A ? 75 HB3 1
   ATOM 2162 N B ALA A 76 ? 22.17956 -23.38057 -8.13062 0.390 9.80414 N ? A ? 75 N 1
   ATOM 2163 CA B ALA A 76 ? 21.88548 -22.20758 -7.31884 0.390 11.15393 C ? A ? 75 CA 1
   ATOM 2164 C B ALA A 76 ? 20.38664 -22.03630 -7.10180 0.390 9.98005 C ? A ? 75 C 1
   ATOM 2165 O B ALA A 76 ? 19.93200 -21.87715 -5.96283 0.390 8.22852 O ? A ? 75 O 1
   ATOM 2166 CB B ALA A 76 ? 22.47925 -20.96560 -7.97832 0.390 12.06421 C ? A ? 75 CB 1
   ATOM 2167 H B ALA A 76 ? 22.45927 -23.20910 -8.92558 0.421 11.78391 H ? A ? 75 H 1
   ATOM 2168 HA B ALA A 76 ? 22.29668 -22.32092 -6.44765 0.390 13.40365 H ? A ? 75 HA 1
   ATOM 2169 HB1 B ALA A 76 ? 22.28756 -20.19214 -7.42523 0.390 14.49599 H ? A ? 75 HB1 1
   ATOM 2170 HB2 B ALA A 76 ? 23.43850 -21.08151 -8.06388 0.390 14.49599 H ? A ? 75 HB2 1
   ATOM 2171 HB3 B ALA A 76 ? 22.08024 -20.85230 -8.85516 0.390 14.49599 H ? A ? 75 HB3 1
   ATOM 2172 N D ALA A 76 ? 21.97375 -22.36984 -8.48292 0.094 13.47128 N ? A ? 75 N 1
   ATOM 2173 CA D ALA A 76 ? 21.60539 -21.18161 -7.72147 0.094 12.71973 C ? A ? 75 CA 1
   ATOM 2174 C D ALA A 76 ? 20.13635 -21.22610 -7.32769 0.094 13.39269 C ? A ? 75 C 1
   ATOM 2175 O D ALA A 76 ? 19.79351 -21.16151 -6.14185 0.094 9.52549 O ? A ? 75 O 1
   ATOM 2176 CB D ALA A 76 ? 21.90086 -19.92290 -8.54128 0.094 14.48944 C ? A ? 75 CB 1
   ATOM 2177 H D ALA A 76 ? 22.15970 -22.22035 -9.30916 0.005 16.18447 H ? A ? 75 H 1
   ATOM 2178 HA D ALA A 76 ? 22.13952 -21.14947 -6.91241 0.094 15.28261 H ? A ? 75 HA 1
   ATOM 2179 HB1 D ALA A 76 ? 21.64023 -19.14276 -8.02713 0.094 17.40626 H ? A ? 75 HB1 1
   ATOM 2180 HB2 D ALA A 76 ? 22.85048 -19.88857 -8.73605 0.094 17.40626 H ? A ? 75 HB2 1
   ATOM 2181 HB3 D ALA A 76 ? 21.39470 -19.95844 -9.36799 0.094 17.40626 H ? A ? 75 HB3 1
   ATOM 2182 N A ALA A 77 ? 19.43335 -22.04083 -8.11470 0.498 12.78938 N ? A ? 76 N 1
   ATOM 2183 CA A ALA A 77 ? 17.98669 -22.12923 -7.95510 0.498 10.27636 C ? A ? 76 CA 1
   ATOM 2184 C A ALA A 77 ? 17.59139 -23.15439 -6.88929 0.498 8.04295 C ? A ? 76 C 1
   ATOM 2185 O A ALA A 77 ? 16.73215 -22.88481 -6.04285 0.498 8.97179 O ? A ? 76 O 1
   ATOM 2186 CB A ALA A 77 ? 17.32788 -22.47070 -9.29115 0.498 12.26912 C ? A ? 76 CB 1
   ATOM 2187 H A ALA A 77 ? 19.74172 -22.44891 -8.80606 0.516 15.36619 H ? A ? 76 H 1
   ATOM 2188 HA A ALA A 77 ? 17.66013 -21.26209 -7.66817 0.498 12.35057 H ? A ? 76 HA 1
   ATOM 2189 HB1 A ALA A 77 ? 16.36951 -22.54466 -9.16091 0.498 14.74189 H ? A ? 76 HB1 1
   ATOM 2190 HB2 A ALA A 77 ? 17.52166 -21.76537 -9.92822 0.498 14.74189 H ? A ? 76 HB2 1
   ATOM 2191 HB3 A ALA A 77 ? 17.68406 -23.31375 -9.61256 0.498 14.74189 H ? A ? 76 HB3 1
   ATOM 2192 N B ALA A 77 ? 19.60692 -22.00405 -8.17919 0.177 14.10549 N ? A ? 76 N 1
   ATOM 2193 CA B ALA A 77 ? 18.17586 -21.75733 -8.01902 0.177 12.43814 C ? A ? 76 CA 1
   ATOM 2194 C B ALA A 77 ? 17.55983 -22.74954 -7.04839 0.177 8.73484 C ? A ? 76 C 1
   ATOM 2195 O B ALA A 77 ? 16.61111 -22.41622 -6.33093 0.177 8.51029 O ? A ? 76 O 1
   ATOM 2196 CB B ALA A 77 ? 17.46285 -21.81796 -9.36776 0.177 15.11255 C ? A ? 76 CB 1
   ATOM 2197 H B ALA A 77 ? 19.87189 -22.11821 -8.98935 0.390 16.94552 H ? A ? 76 H 1
   ATOM 2198 HA B ALA A 77 ? 18.04853 -20.86179 -7.66874 0.177 14.94470 H ? A ? 76 HA 1
   ATOM 2199 HB1 B ALA A 77 ? 16.51604 -21.65664 -9.23199 0.177 18.15400 H ? A ? 76 HB1 1
   ATOM 2200 HB2 B ALA A 77 ? 17.83378 -21.13818 -9.95191 0.177 18.15400 H ? A ? 76 HB2 1
   ATOM 2201 HB3 B ALA A 77 ? 17.59630 -22.69666 -9.75631 0.177 18.15400 H ? A ? 76 HB3 1
   ATOM 2202 N D ALA A 77 ? 19.25032 -21.34899 -8.31802 0.325 5.33717 N ? A ? 76 N 1
   ATOM 2203 CA D ALA A 77 ? 17.81888 -21.31125 -8.02761 0.325 7.76202 C ? A ? 76 CA 1
   ATOM 2204 C D ALA A 77 ? 17.42452 -22.41663 -7.06529 0.325 5.57396 C ? A ? 76 C 1
   ATOM 2205 O D ALA A 77 ? 16.56256 -22.22317 -6.20601 0.325 6.84757 O ? A ? 76 O 1
   ATOM 2206 CB D ALA A 77 ? 17.00960 -21.42002 -9.31370 0.325 8.72524 C ? A ? 76 CB 1
   ATOM 2207 H D ALA A 77 ? 19.44807 -21.45298 -9.14849 0.094 6.42354 H ? A ? 76 H 1
   ATOM 2208 HA D ALA A 77 ? 17.61312 -20.45740 -7.61590 0.325 9.33336 H ? A ? 76 HA 1
   ATOM 2209 HB1 D ALA A 77 ? 16.06480 -21.39915 -9.09502 0.325 10.48922 H ? A ? 76 HB1 1
   ATOM 2210 HB2 D ALA A 77 ? 17.23209 -20.67293 -9.89097 0.325 10.48922 H ? A ? 76 HB2 1
   ATOM 2211 HB3 D ALA A 77 ? 17.22861 -22.25564 -9.75492 0.325 10.48922 H ? A ? 76 HB3 1
   ATOM 2212 N A SER A 78 ? 18.18548 -24.34842 -6.92215 0.409 9.03654 N ? A ? 77 N 1
   ATOM 2213 CA A SER A 78 ? 17.81260 -25.37265 -5.94920 0.409 9.72084 C ? A ? 77 CA 1
   ATOM 2214 C A SER A 78 ? 18.20738 -24.97406 -4.53167 0.409 9.66005 C ? A ? 77 C 1
   ATOM 2215 O A SER A 78 ? 17.47182 -25.25376 -3.57408 0.409 8.35886 O ? A ? 77 O 1
   ATOM 2216 CB A SER A 78 ? 18.44735 -26.69760 -6.34179 0.409 15.20484 C ? A ? 77 CB 1
   ATOM 2217 OG A SER A 78 ? 17.74777 -27.25844 -7.43711 0.409 12.95167 O ? A ? 77 OG 1
   ATOM 2218 H A SER A 78 ? 18.79240 -24.58471 -7.48378 0.498 10.86279 H ? A ? 77 H 1
   ATOM 2219 HA A SER A 78 ? 16.84886 -25.48240 -5.95743 0.409 11.68395 H ? A ? 77 HA 1
   ATOM 2220 HB2 A SER A 78 ? 19.37134 -26.54693 -6.59563 0.409 18.26474 H ? A ? 77 HB2 1
   ATOM 2221 HB3 A SER A 78 ? 18.40540 -27.30794 -5.58904 0.409 18.26474 H ? A ? 77 HB3 1
   ATOM 2222 HG A SER A 78 ? 18.03888 -28.02945 -7.59954 0.409 15.56095 H ? A ? 77 HG 1
   ATOM 2223 N B SER A 78 ? 18.10186 -23.96847 -7.00107 0.239 10.24282 N ? A ? 77 N 1
   ATOM 2224 CA B SER A 78 ? 17.65481 -24.96174 -6.03383 0.239 11.47638 C ? A ? 77 CA 1
   ATOM 2225 C B SER A 78 ? 18.12730 -24.61379 -4.62632 0.239 10.61783 C ? A ? 77 C 1
   ATOM 2226 O B SER A 78 ? 17.41107 -24.89039 -3.65079 0.239 8.28311 O ? A ? 77 O 1
   ATOM 2227 CB B SER A 78 ? 18.16708 -26.33606 -6.43925 0.239 12.01912 C ? A ? 77 CB 1
   ATOM 2228 OG B SER A 78 ? 17.77745 -26.60835 -7.76924 0.239 7.11405 O ? A ? 77 OG 1
   ATOM 2229 H B SER A 78 ? 18.73051 -24.24317 -7.51966 0.177 12.31032 H ? A ? 77 H 1
   ATOM 2230 HA B SER A 78 ? 16.68524 -24.98998 -6.02742 0.239 13.79059 H ? A ? 77 HA 1
   ATOM 2231 HB2 B SER A 78 ? 19.13510 -26.34906 -6.37875 0.239 14.44188 H ? A ? 77 HB2 1
   ATOM 2232 HB3 B SER A 78 ? 17.78878 -27.00699 -5.84964 0.239 14.44188 H ? A ? 77 HB3 1
   ATOM 2233 HG B SER A 78 ? 18.05652 -27.36598 -8.00099 0.239 8.55580 H ? A ? 77 HG 1
   ATOM 2234 N D SER A 78 ? 18.05705 -23.58393 -7.18798 0.353 7.32575 N ? A ? 77 N 1
   ATOM 2235 CA D SER A 78 ? 17.76023 -24.68670 -6.28668 0.353 6.64553 C ? A ? 77 CA 1
   ATOM 2236 C D SER A 78 ? 18.16265 -24.34367 -4.85692 0.353 6.60360 C ? A ? 77 C 1
   ATOM 2237 O D SER A 78 ? 17.40180 -24.58915 -3.91322 0.353 7.34222 O ? A ? 77 O 1
   ATOM 2238 CB D SER A 78 ? 18.45888 -25.96885 -6.75910 0.353 7.71066 C ? A ? 77 CB 1
   ATOM 2239 OG D SER A 78 ? 18.26305 -27.04270 -5.85806 0.353 17.25008 O ? A ? 77 OG 1
   ATOM 2240 H D SER A 78 ? 18.65598 -23.75844 -7.77996 0.325 8.80984 H ? A ? 77 H 1
   ATOM 2241 HA D SER A 78 ? 16.80451 -24.85185 -6.30152 0.353 7.99358 H ? A ? 77 HA 1
   ATOM 2242 HB2 D SER A 78 ? 18.09824 -26.21894 -7.62414 0.353 9.27173 H ? A ? 77 HB2 1
   ATOM 2243 HB3 D SER A 78 ? 19.41027 -25.79517 -6.83394 0.353 9.27173 H ? A ? 77 HB3 1
   ATOM 2244 HG D SER A 78 ? 18.73668 -26.93298 -5.17305 0.353 20.71903 H ? A ? 77 HG 1
   ATOM 2245 N A PHE A 79 ? 19.36477 -24.32258 -4.37492 0.482 9.53758 N ? A ? 78 N 1
   ATOM 2246 CA A PHE A 79 ? 19.74637 -23.81003 -3.06417 0.482 9.51097 C ? A ? 78 CA 1
   ATOM 2247 C A PHE A 79 ? 18.83549 -22.65781 -2.61980 0.482 8.59816 C ? A ? 78 C 1
   ATOM 2248 O A PHE A 79 ? 18.43076 -22.60582 -1.45509 0.482 9.09957 O ? A ? 78 O 1
   ATOM 2249 CB A PHE A 79 ? 21.21572 -23.39205 -3.07464 0.482 9.43568 C ? A ? 78 CB 1
   ATOM 2250 CG A PHE A 79 ? 21.76658 -23.07435 -1.71455 0.482 8.37852 C ? A ? 78 CG 1
   ATOM 2251 CD1 A PHE A 79 ? 22.08487 -24.07736 -0.80922 0.482 8.99914 C ? A ? 78 CD1 1
   ATOM 2252 CD2 A PHE A 79 ? 21.96299 -21.75282 -1.34026 0.482 8.92267 C ? A ? 78 CD2 1
   ATOM 2253 CE1 A PHE A 79 ? 22.58942 -23.77409 0.43379 0.482 7.42346 C ? A ? 78 CE1 1
   ATOM 2254 CE2 A PHE A 79 ? 22.46684 -21.44431 -0.09014 0.482 7.82348 C ? A ? 78 CE2 1
   ATOM 2255 CZ A PHE A 79 ? 22.79344 -22.46021 0.78682 0.482 7.40160 C ? A ? 78 CZ 1
   ATOM 2256 H A PHE A 79 ? 19.93358 -24.16877 -5.00134 0.409 11.46403 H ? A ? 78 H 1
   ATOM 2257 HA A PHE A 79 ? 19.64884 -24.51843 -2.40876 0.482 11.43210 H ? A ? 78 HA 1
   ATOM 2258 HB2 A PHE A 79 ? 21.74311 -24.11692 -3.44522 0.482 11.34175 H ? A ? 78 HB2 1
   ATOM 2259 HB3 A PHE A 79 ? 21.30990 -22.59850 -3.62445 0.482 11.34175 H ? A ? 78 HB3 1
   ATOM 2260 HD1 A PHE A 79 ? 21.95508 -24.96714 -1.04659 0.482 10.81791 H ? A ? 78 HD1 1
   ATOM 2261 HD2 A PHE A 79 ? 21.75407 -21.06904 -1.93499 0.482 10.72615 H ? A ? 78 HD2 1
   ATOM 2262 HE1 A PHE A 79 ? 22.79205 -24.45515 1.03379 0.482 8.92709 H ? A ? 78 HE1 1
   ATOM 2263 HE2 A PHE A 79 ? 22.58536 -20.55625 0.15925 0.482 9.40711 H ? A ? 78 HE2 1
   ATOM 2264 HZ A PHE A 79 ? 23.15288 -22.25510 1.61967 0.482 8.90085 H ? A ? 78 HZ 1
   ATOM 2265 N B PHE A 79 ? 19.31391 -24.01278 -4.49558 0.253 9.38068 N ? A ? 78 N 1
   ATOM 2266 CA B PHE A 79 ? 19.74524 -23.53185 -3.18739 0.253 9.47403 C ? A ? 78 CA 1
   ATOM 2267 C B PHE A 79 ? 18.83142 -22.42204 -2.68235 0.253 9.02810 C ? A ? 78 C 1
   ATOM 2268 O B PHE A 79 ? 18.46505 -22.39831 -1.50603 0.253 7.44907 O ? A ? 78 O 1
   ATOM 2269 CB B PHE A 79 ? 21.18779 -23.03826 -3.23921 0.253 8.85833 C ? A ? 78 CB 1
   ATOM 2270 CG B PHE A 79 ? 21.73574 -22.65641 -1.89493 0.253 7.60465 C ? A ? 78 CG 1
   ATOM 2271 CD1 B PHE A 79 ? 22.13449 -23.63423 -1.00306 0.253 7.64733 C ? A ? 78 CD1 1
   ATOM 2272 CD2 B PHE A 79 ? 21.83651 -21.33206 -1.51093 0.253 7.64235 C ? A ? 78 CD2 1
   ATOM 2273 CE1 B PHE A 79 ? 22.63138 -23.28980 0.25007 0.253 7.07323 C ? A ? 78 CE1 1
   ATOM 2274 CE2 B PHE A 79 ? 22.33869 -20.98436 -0.26738 0.253 7.53778 C ? A ? 78 CE2 1
   ATOM 2275 CZ B PHE A 79 ? 22.73346 -21.96578 0.61179 0.253 7.11249 C ? A ? 78 CZ 1
   ATOM 2276 H B PHE A 79 ? 19.87272 -23.87562 -5.13473 0.239 11.27575 H ? A ? 78 H 1
   ATOM 2277 HA B PHE A 79 ? 19.70773 -24.27458 -2.56462 0.253 11.38777 H ? A ? 78 HA 1
   ATOM 2278 HB2 B PHE A 79 ? 21.74759 -23.74387 -3.59926 0.253 10.64894 H ? A ? 78 HB2 1
   ATOM 2279 HB3 B PHE A 79 ? 21.23090 -22.25608 -3.81126 0.253 10.64894 H ? A ? 78 HB3 1
   ATOM 2280 HD1 B PHE A 79 ? 22.07006 -24.53049 -1.24277 0.253 9.19574 H ? A ? 78 HD1 1
   ATOM 2281 HD2 B PHE A 79 ? 21.56276 -20.66377 -2.09689 0.253 9.18976 H ? A ? 78 HD2 1
   ATOM 2282 HE1 B PHE A 79 ? 22.89489 -23.95512 0.84406 0.253 8.50682 H ? A ? 78 HE1 1
   ATOM 2283 HE2 B PHE A 79 ? 22.40877 -20.08860 -0.02739 0.253 9.06428 H ? A ? 78 HE2 1
   ATOM 2284 HZ B PHE A 79 ? 23.06839 -21.73535 1.44823 0.253 8.55393 H ? A ? 78 HZ 1
   ATOM 2285 N D PHE A 79 ? 19.35516 -23.77521 -4.66844 0.265 5.29589 N ? A ? 78 N 1
   ATOM 2286 CA D PHE A 79 ? 19.78063 -23.46724 -3.30977 0.265 9.07237 C ? A ? 78 CA 1
   ATOM 2287 C D PHE A 79 ? 18.84746 -22.44826 -2.68353 0.265 9.14573 C ? A ? 78 C 1
   ATOM 2288 O D PHE A 79 ? 18.49485 -22.55324 -1.50329 0.265 8.81730 O ? A ? 78 O 1
   ATOM 2289 CB D PHE A 79 ? 21.21589 -22.95714 -3.29945 0.265 8.27118 C ? A ? 78 CB 1
   ATOM 2290 CG D PHE A 79 ? 21.72674 -22.63783 -1.92775 0.265 7.58572 C ? A ? 78 CG 1
   ATOM 2291 CD1 D PHE A 79 ? 22.10645 -23.64876 -1.06555 0.265 7.44560 C ? A ? 78 CD1 1
   ATOM 2292 CD2 D PHE A 79 ? 21.81901 -21.33263 -1.49690 0.265 7.83500 C ? A ? 78 CD2 1
   ATOM 2293 CE1 D PHE A 79 ? 22.57415 -23.35108 0.20867 0.265 7.38130 C ? A ? 78 CE1 1
   ATOM 2294 CE2 D PHE A 79 ? 22.28824 -21.03155 -0.23510 0.265 8.08942 C ? A ? 78 CE2 1
   ATOM 2295 CZ D PHE A 79 ? 22.66509 -22.04173 0.61773 0.265 7.67728 C ? A ? 78 CZ 1
   ATOM 2296 H D PHE A 79 ? 19.91357 -23.56668 -5.28836 0.353 6.37400 H ? A ? 78 H 1
   ATOM 2297 HA D PHE A 79 ? 19.75903 -24.27924 -2.77960 0.265 10.90578 H ? A ? 78 HA 1
   ATOM 2298 HB2 D PHE A 79 ? 21.79257 -23.63782 -3.68027 0.265 9.94435 H ? A ? 78 HB2 1
   ATOM 2299 HB3 D PHE A 79 ? 21.26373 -22.14678 -3.83041 0.265 9.94435 H ? A ? 78 HB3 1
   ATOM 2300 HD1 D PHE A 79 ? 22.04853 -24.53537 -1.34024 0.265 8.95366 H ? A ? 78 HD1 1
   ATOM 2301 HD2 D PHE A 79 ? 21.56088 -20.64359 -2.06567 0.265 9.42094 H ? A ? 78 HD2 1
   ATOM 2302 HE1 D PHE A 79 ? 22.82542 -24.03700 0.78423 0.265 8.87649 H ? A ? 78 HE1 1
   ATOM 2303 HE2 D PHE A 79 ? 22.34965 -20.14489 0.03870 0.265 9.72624 H ? A ? 78 HE2 1
   ATOM 2304 HZ D PHE A 79 ? 22.98065 -21.83996 1.46897 0.265 9.23168 H ? A ? 78 HZ 1
   ATOM 2305 N A LYS A 80 ? 18.50196 -21.72100 -3.52097 0.552 9.92591 N ? A ? 79 N 1
   ATOM 2306 CA A LYS A 80 ? 17.59800 -20.62312 -3.15052 0.552 9.09399 C ? A ? 79 CA 1
   ATOM 2307 C A LYS A 80 ? 16.24183 -21.15362 -2.70180 0.552 8.09425 C ? A ? 79 C 1
   ATOM 2308 O A LYS A 80 ? 15.66961 -20.66120 -1.71937 0.552 7.15836 O ? A ? 79 O 1
   ATOM 2309 CB A LYS A 80 ? 17.44372 -19.64213 -4.32240 0.552 9.49422 C ? A ? 79 CB 1
   ATOM 2310 CG A LYS A 80 ? 16.64063 -18.38125 -3.97987 0.552 13.64168 C ? A ? 79 CG 1
   ATOM 2311 CD A LYS A 80 ? 16.60587 -17.38999 -5.14092 0.552 15.47729 C ? A ? 79 CD 1
   ATOM 2312 CE A LYS A 80 ? 15.91860 -16.09689 -4.72386 0.552 20.28072 C ? A ? 79 CE 1
   ATOM 2313 NZ A LYS A 80 ? 15.82607 -15.09890 -5.82835 0.552 24.75815 N ? A ? 79 NZ 1
   ATOM 2314 H A LYS A 80 ? 18.77907 -21.69881 -4.33480 0.482 11.93003 H ? A ? 79 H 1
   ATOM 2315 HA A LYS A 80 ? 17.98694 -20.13467 -2.40820 0.552 10.93173 H ? A ? 79 HA 1
   ATOM 2316 HB2 A LYS A 80 ? 18.32623 -19.36062 -4.61021 0.552 11.41201 H ? A ? 79 HB2 1
   ATOM 2317 HB3 A LYS A 80 ? 16.98668 -20.09478 -5.04843 0.552 11.41201 H ? A ? 79 HB3 1
   ATOM 2318 HG2 A LYS A 80 ? 15.72766 -18.63193 -3.76880 0.552 16.38896 H ? A ? 79 HG2 1
   ATOM 2319 HG3 A LYS A 80 ? 17.04822 -17.94046 -3.21798 0.552 16.38896 H ? A ? 79 HG3 1
   ATOM 2320 HD2 A LYS A 80 ? 17.51216 -17.18215 -5.41725 0.552 18.59168 H ? A ? 79 HD2 1
   ATOM 2321 HD3 A LYS A 80 ? 16.11324 -17.77573 -5.88215 0.552 18.59168 H ? A ? 79 HD3 1
   ATOM 2322 HE2 A LYS A 80 ? 15.01692 -16.30037 -4.42981 0.552 24.35580 H ? A ? 79 HE2 1
   ATOM 2323 HE3 A LYS A 80 ? 16.42084 -15.69320 -3.99881 0.552 24.35580 H ? A ? 79 HE3 1
   ATOM 2324 HZ1 A LYS A 80 ? 15.86435 -14.27376 -5.49702 0.552 29.72872 H ? A ? 79 HZ1 1
   ATOM 2325 HZ2 A LYS A 80 ? 16.49978 -15.21270 -6.39866 0.552 29.72872 H ? A ? 79 HZ2 1
   ATOM 2326 HZ3 A LYS A 80 ? 15.05741 -15.19920 -6.26562 0.552 29.72872 H ? A ? 79 HZ3 1
   ATOM 2327 N B LYS A 80 ? 18.46551 -21.47677 -3.54893 0.315 8.97857 N ? A ? 79 N 1
   ATOM 2328 CA B LYS A 80 ? 17.58382 -20.40776 -3.09760 0.315 8.79966 C ? A ? 79 CA 1
   ATOM 2329 C B LYS A 80 ? 16.21032 -20.94686 -2.71006 0.315 7.65171 C ? A ? 79 C 1
   ATOM 2330 O B LYS A 80 ? 15.61608 -20.48223 -1.73157 0.315 7.92501 O ? A ? 79 O 1
   ATOM 2331 CB B LYS A 80 ? 17.45041 -19.32412 -4.16032 0.315 10.48958 C ? A ? 79 CB 1
   ATOM 2332 CG B LYS A 80 ? 16.57293 -18.19152 -3.69759 0.315 12.15771 C ? A ? 79 CG 1
   ATOM 2333 CD B LYS A 80 ? 16.58182 -17.05091 -4.67528 0.315 15.93153 C ? A ? 79 CD 1
   ATOM 2334 CE B LYS A 80 ? 15.72657 -15.91509 -4.15498 0.315 17.79545 C ? A ? 79 CE 1
   ATOM 2335 NZ B LYS A 80 ? 15.73065 -14.75111 -5.07548 0.315 22.48215 N ? A ? 79 NZ 1
   ATOM 2336 H B LYS A 80 ? 18.70611 -21.43464 -4.37351 0.253 10.79322 H ? A ? 79 H 1
   ATOM 2337 HA B LYS A 80 ? 17.98402 -19.99958 -2.31393 0.315 10.57853 H ? A ? 79 HA 1
   ATOM 2338 HB2 B LYS A 80 ? 18.32869 -18.96557 -4.36270 0.315 12.60644 H ? A ? 79 HB2 1
   ATOM 2339 HB3 B LYS A 80 ? 17.05635 -19.70748 -4.95948 0.315 12.60644 H ? A ? 79 HB3 1
   ATOM 2340 HG2 B LYS A 80 ? 15.66058 -18.50838 -3.60758 0.315 14.60819 H ? A ? 79 HG2 1
   ATOM 2341 HG3 B LYS A 80 ? 16.89591 -17.86334 -2.84384 0.315 14.60819 H ? A ? 79 HG3 1
   ATOM 2342 HD2 B LYS A 80 ? 17.48902 -16.72841 -4.79306 0.315 19.13678 H ? A ? 79 HD2 1
   ATOM 2343 HD3 B LYS A 80 ? 16.22183 -17.34681 -5.52602 0.315 19.13678 H ? A ? 79 HD3 1
   ATOM 2344 HE2 B LYS A 80 ? 14.81156 -16.22234 -4.05881 0.315 21.37348 H ? A ? 79 HE2 1
   ATOM 2345 HE3 B LYS A 80 ? 16.07065 -15.62363 -3.29616 0.315 21.37348 H ? A ? 79 HE3 1
   ATOM 2346 HZ1 B LYS A 80 ? 15.24300 -14.09022 -4.73266 0.315 26.99752 H ? A ? 79 HZ1 1
   ATOM 2347 HZ2 B LYS A 80 ? 16.56362 -14.46227 -5.19728 0.315 26.99752 H ? A ? 79 HZ2 1
   ATOM 2348 HZ3 B LYS A 80 ? 15.38784 -14.98456 -5.86293 0.315 26.99752 H ? A ? 79 HZ3 1
   ATOM 2349 N D LYS A 80 ? 18.42640 -21.46981 -3.46690 0.133 10.02845 N ? A ? 79 N 1
   ATOM 2350 CA D LYS A 80 ? 17.50022 -20.46594 -2.99314 0.133 9.50328 C ? A ? 79 CA 1
   ATOM 2351 C D LYS A 80 ? 16.11813 -21.08207 -2.80455 0.133 9.30894 C ? A ? 79 C 1
   ATOM 2352 O D LYS A 80 ? 15.56463 -21.05957 -1.70889 0.133 7.96878 O ? A ? 79 O 1
   ATOM 2353 CB D LYS A 80 ? 17.42797 -19.30581 -3.97860 0.133 11.73394 C ? A ? 79 CB 1
   ATOM 2354 CG D LYS A 80 ? 16.52259 -18.19349 -3.51801 0.133 13.14093 C ? A ? 79 CG 1
   ATOM 2355 CD D LYS A 80 ? 16.52113 -17.04377 -4.49987 0.133 16.07769 C ? A ? 79 CD 1
   ATOM 2356 CE D LYS A 80 ? 15.61313 -15.92563 -4.02126 0.133 17.54838 C ? A ? 79 CE 1
   ATOM 2357 NZ D LYS A 80 ? 15.59443 -14.78304 -4.97344 0.133 21.20985 N ? A ? 79 NZ 1
   ATOM 2358 H D LYS A 80 ? 18.66686 -21.36652 -4.28612 0.265 12.05308 H ? A ? 79 H 1
   ATOM 2359 HA D LYS A 80 ? 17.80280 -20.11333 -2.14167 0.133 11.42288 H ? A ? 79 HA 1
   ATOM 2360 HB2 D LYS A 80 ? 18.31762 -18.93760 -4.09620 0.133 14.09967 H ? A ? 79 HB2 1
   ATOM 2361 HB3 D LYS A 80 ? 17.09014 -19.63434 -4.82644 0.133 14.09967 H ? A ? 79 HB3 1
   ATOM 2362 HG2 D LYS A 80 ? 15.61578 -18.52852 -3.43835 0.133 15.78806 H ? A ? 79 HG2 1
   ATOM 2363 HG3 D LYS A 80 ? 16.83044 -17.86218 -2.65990 0.133 15.78806 H ? A ? 79 HG3 1
   ATOM 2364 HD2 D LYS A 80 ? 17.42097 -16.69260 -4.58854 0.133 19.31217 H ? A ? 79 HD2 1
   ATOM 2365 HD3 D LYS A 80 ? 16.19964 -17.35377 -5.36094 0.133 19.31217 H ? A ? 79 HD3 1
   ATOM 2366 HE2 D LYS A 80 ? 14.70803 -16.26350 -3.93444 0.133 21.07699 H ? A ? 79 HE2 1
   ATOM 2367 HE3 D LYS A 80 ? 15.92983 -15.60122 -3.16373 0.133 21.07699 H ? A ? 79 HE3 1
   ATOM 2368 HZ1 D LYS A 80 ? 15.07917 -14.13055 -4.65587 0.133 25.47076 H ? A ? 79 HZ1 1
   ATOM 2369 HZ2 D LYS A 80 ? 16.41932 -14.46944 -5.08885 0.133 25.47076 H ? A ? 79 HZ2 1
   ATOM 2370 HZ3 D LYS A 80 ? 15.27333 -15.04766 -5.76019 0.133 25.47076 H ? A ? 79 HZ3 1
   ATOM 2371 N A GLN A 81 ? 15.71634 -22.16927 -3.39581 0.558 7.81622 N ? A ? 80 N 1
   ATOM 2372 CA A GLN A 81 ? 14.44255 -22.75379 -2.99538 0.558 8.11307 C ? A ? 80 CA 1
   ATOM 2373 C A GLN A 81 ? 14.54538 -23.33282 -1.59559 0.558 6.68936 C ? A ? 80 C 1
   ATOM 2374 O A GLN A 81 ? 13.61473 -23.20283 -0.79701 0.558 7.89815 O ? A ? 80 O 1
   ATOM 2375 CB A GLN A 81 ? 14.00864 -23.82742 -3.99949 0.558 8.09364 C ? A ? 80 CB 1
   ATOM 2376 CG A GLN A 81 ? 13.53806 -23.24539 -5.32872 0.558 9.03159 C ? A ? 80 CG 1
   ATOM 2377 CD A GLN A 81 ? 12.15495 -22.63332 -5.25980 0.558 7.80796 C ? A ? 80 CD 1
   ATOM 2378 OE1 A GLN A 81 ? 11.21096 -23.16560 -4.68196 0.558 8.98151 O ? A ? 80 OE1 1
   ATOM 2379 NE2 A GLN A 81 ? 12.03495 -21.45038 -5.87281 0.558 10.32516 N ? A ? 80 NE2 1
   ATOM 2380 H A GLN A 81 ? 16.07413 -22.52945 -4.08998 0.552 9.39840 H ? A ? 80 H 1
   ATOM 2381 HA A GLN A 81 ? 13.75928 -22.06528 -2.99593 0.558 9.75462 H ? A ? 80 HA 1
   ATOM 2382 HB2 A GLN A 81 ? 14.76086 -24.41303 -4.17872 0.558 9.73131 H ? A ? 80 HB2 1
   ATOM 2383 HB3 A GLN A 81 ? 13.27548 -24.33605 -3.61914 0.558 9.73131 H ? A ? 80 HB3 1
   ATOM 2384 HG2 A GLN A 81 ? 14.15709 -22.55121 -5.60406 0.558 10.85684 H ? A ? 80 HG2 1
   ATOM 2385 HG3 A GLN A 81 ? 13.51730 -23.95334 -5.99150 0.558 10.85684 H ? A ? 80 HG3 1
   ATOM 2386 HE21 A GLN A 81 ? 12.71473 -21.09812 -6.26448 0.558 12.40913 H ? A ? 80 HE21 1
   ATOM 2387 HE22 A GLN A 81 ? 11.27802 -21.04215 -5.87523 0.558 12.40913 H ? A ? 80 HE22 1
   ATOM 2388 N B GLN A 81 ? 15.67883 -21.90825 -3.47890 0.442 7.60623 N ? A ? 80 N 1
   ATOM 2389 CA B GLN A 81 ? 14.43910 -22.56637 -3.07548 0.442 7.20213 C ? A ? 80 CA 1
   ATOM 2390 C B GLN A 81 ? 14.56851 -23.13819 -1.66543 0.442 7.68531 C ? A ? 80 C 1
   ATOM 2391 O B GLN A 81 ? 13.63923 -23.01317 -0.86705 0.442 6.63102 O ? A ? 80 O 1
   ATOM 2392 CB B GLN A 81 ? 14.04254 -23.65913 -4.08210 0.442 8.50792 C ? A ? 80 CB 1
   ATOM 2393 CG B GLN A 81 ? 13.13182 -24.79845 -3.52200 0.442 16.00948 C ? A ? 80 CG 1
   ATOM 2394 CD B GLN A 81 ? 11.65702 -24.68609 -3.93366 0.442 19.40212 C ? A ? 80 CD 1
   ATOM 2395 OE1 B GLN A 81 ? 11.12661 -23.58362 -4.00756 0.442 20.78070 O ? A ? 80 OE1 1
   ATOM 2396 NE2 B GLN A 81 ? 10.99682 -25.83965 -4.21672 0.442 7.09722 N ? A ? 80 NE2 1
   ATOM 2397 H B GLN A 81 ? 16.01164 -22.18849 -4.22073 0.315 9.14641 H ? A ? 80 H 1
   ATOM 2398 HA B GLN A 81 ? 13.72324 -21.91180 -3.07647 0.442 8.66150 H ? A ? 80 HA 1
   ATOM 2399 HB2 B GLN A 81 ? 13.56201 -23.23965 -4.81286 0.442 10.22845 H ? A ? 80 HB2 1
   ATOM 2400 HB3 B GLN A 81 ? 14.85325 -24.07570 -4.41395 0.442 10.22845 H ? A ? 80 HB3 1
   ATOM 2401 HG2 B GLN A 81 ? 13.46365 -25.64964 -3.84798 0.442 19.23032 H ? A ? 80 HG2 1
   ATOM 2402 HG3 B GLN A 81 ? 13.16863 -24.77715 -2.55293 0.442 19.23032 H ? A ? 80 HG3 1
   ATOM 2403 HE21 B GLN A 81 ? 11.40619 -26.59397 -4.16179 0.442 8.53560 H ? A ? 80 HE21 1
   ATOM 2404 HE22 B GLN A 81 ? 10.16965 -25.81536 -4.45079 0.442 8.53560 H ? A ? 80 HE22 1
   ATOM 2405 N A LYS A 82 ? 15.66002 -23.98547 -1.26709 0.626 7.56415 N ? A ? 81 N 1
   ATOM 2406 CA A LYS A 82 ? 15.79412 -24.54852 0.06698 0.626 7.85116 C ? A ? 81 CA 1
   ATOM 2407 C A LYS A 82 ? 15.88402 -23.47165 1.13747 0.626 7.35186 C ? A ? 81 C 1
   ATOM 2408 O A LYS A 82 ? 15.29281 -23.65263 2.19920 0.626 7.27142 O ? A ? 81 O 1
   ATOM 2409 CB A LYS A 82 ? 16.96005 -25.52998 0.17224 0.626 8.24044 C ? A ? 81 CB 1
   ATOM 2410 CG A LYS A 82 ? 16.57091 -26.97085 -0.16663 0.626 13.36256 C ? A ? 81 CG 1
   ATOM 2411 CD A LYS A 82 ? 17.71611 -27.92459 0.13186 0.626 10.28017 C ? A ? 81 CD 1
   ATOM 2412 CE A LYS A 82 ? 17.30905 -29.37968 0.02725 0.626 13.43877 C ? A ? 81 CE 1
   ATOM 2413 NZ A LYS A 82 ? 16.84794 -29.75961 -1.35094 0.626 9.07571 N ? A ? 81 NZ 1
   ATOM 2414 H A LYS A 82 ? 16.33379 -24.11124 -1.78652 0.558 9.09592 H ? A ? 81 H 1
   ATOM 2415 HA A LYS A 82 ? 14.99052 -25.06601 0.23231 0.626 9.44033 H ? A ? 81 HA 1
   ATOM 2416 HB2 A LYS A 82 ? 17.65684 -25.25646 -0.44466 0.626 9.90747 H ? A ? 81 HB2 1
   ATOM 2417 HB3 A LYS A 82 ? 17.29848 -25.51853 1.08121 0.626 9.90747 H ? A ? 81 HB3 1
   ATOM 2418 HG2 A LYS A 82 ? 15.80476 -27.23345 0.36719 0.626 16.05401 H ? A ? 81 HG2 1
   ATOM 2419 HG3 A LYS A 82 ? 16.35537 -27.03469 -1.11022 0.626 16.05401 H ? A ? 81 HG3 1
   ATOM 2420 HD2 A LYS A 82 ? 18.43245 -27.76756 -0.50304 0.626 12.35514 H ? A ? 81 HD2 1
   ATOM 2421 HD3 A LYS A 82 ? 18.03264 -27.76628 1.03499 0.626 12.35514 H ? A ? 81 HD3 1
   ATOM 2422 HE2 A LYS A 82 ? 18.06998 -29.93748 0.25252 0.626 16.14546 H ? A ? 81 HE2 1
   ATOM 2423 HE3 A LYS A 82 ? 16.57967 -29.54871 0.64397 0.626 16.14546 H ? A ? 81 HE3 1
   ATOM 2424 HZ1 A LYS A 82 ? 16.24979 -30.41678 -1.30143 0.626 10.90980 H ? A ? 81 HZ1 1
   ATOM 2425 HZ2 A LYS A 82 ? 16.47383 -29.05808 -1.75094 0.626 10.90980 H ? A ? 81 HZ2 1
   ATOM 2426 HZ3 A LYS A 82 ? 17.53986 -30.03495 -1.83831 0.626 10.90980 H ? A ? 81 HZ3 1
   ATOM 2427 N B LYS A 82 ? 15.68339 -23.81228 -1.36439 0.374 7.49294 N ? A ? 81 N 1
   ATOM 2428 CA B LYS A 82 ? 15.84359 -24.45372 -0.05662 0.374 8.71686 C ? A ? 81 CA 1
   ATOM 2429 C B LYS A 82 ? 15.85863 -23.42651 1.06937 0.374 7.24408 C ? A ? 81 C 1
   ATOM 2430 O B LYS A 82 ? 15.17363 -23.59173 2.08029 0.374 8.18541 O ? A ? 81 O 1
   ATOM 2431 CB B LYS A 82 ? 17.11770 -25.31230 -0.02507 0.374 9.97846 C ? A ? 81 CB 1
   ATOM 2432 CG B LYS A 82 ? 16.99944 -26.65933 -0.75687 0.374 8.55795 C ? A ? 81 CG 1
   ATOM 2433 CD B LYS A 82 ? 17.69929 -27.77692 0.02380 0.374 10.17533 C ? A ? 81 CD 1
   ATOM 2434 CE B LYS A 82 ? 17.78536 -29.07258 -0.76850 0.374 11.70044 C ? A ? 81 CE 1
   ATOM 2435 NZ B LYS A 82 ? 16.47241 -29.77516 -0.84546 0.374 14.96959 N ? A ? 81 NZ 1
   ATOM 2436 H B LYS A 82 ? 16.35411 -23.91202 -1.89333 0.442 9.01046 H ? A ? 81 H 1
   ATOM 2437 HA B LYS A 82 ? 15.08656 -25.04360 0.08424 0.374 10.47917 H ? A ? 81 HA 1
   ATOM 2438 HB2 B LYS A 82 ? 17.83634 -24.81361 -0.44432 0.374 11.99309 H ? A ? 81 HB2 1
   ATOM 2439 HB3 B LYS A 82 ? 17.34021 -25.50045 0.90012 0.374 11.99309 H ? A ? 81 HB3 1
   ATOM 2440 HG2 B LYS A 82 ? 16.06293 -26.89305 -0.85292 0.374 10.28848 H ? A ? 81 HG2 1
   ATOM 2441 HG3 B LYS A 82 ? 17.41521 -26.58936 -1.63045 0.374 10.28848 H ? A ? 81 HG3 1
   ATOM 2442 HD2 B LYS A 82 ? 18.60216 -27.49602 0.24018 0.374 12.22934 H ? A ? 81 HD2 1
   ATOM 2443 HD3 B LYS A 82 ? 17.20299 -27.95457 0.83806 0.374 12.22934 H ? A ? 81 HD3 1
   ATOM 2444 HE2 B LYS A 82 ? 18.07507 -28.87412 -1.67271 0.374 14.05947 H ? A ? 81 HE2 1
   ATOM 2445 HE3 B LYS A 82 ? 18.42093 -29.66651 -0.33932 0.374 14.05947 H ? A ? 81 HE3 1
   ATOM 2446 HZ1 B LYS A 82 ? 16.37578 -30.15299 -1.64547 0.374 17.98245 H ? A ? 81 HZ1 1
   ATOM 2447 HZ2 B LYS A 82 ? 16.42824 -30.40712 -0.22034 0.374 17.98245 H ? A ? 81 HZ2 1
   ATOM 2448 HZ3 B LYS A 82 ? 15.80911 -29.19566 -0.71771 0.374 17.98245 H ? A ? 81 HZ3 1
   ATOM 2449 N . GLN A 83 ? 16.63016 -22.36580 0.91388 1.000 7.10353 N ? A ? 82 N 1
   ATOM 2450 CA . GLN A 83 ? 16.68458 -21.34696 1.97040 1.000 6.52325 C ? A ? 82 CA 1
   ATOM 2451 C . GLN A 83 ? 15.35104 -20.62835 2.10558 1.000 6.54860 C ? A ? 82 C 1
   ATOM 2452 O . GLN A 83 ? 14.94060 -20.28830 3.22084 1.000 6.79253 O ? A ? 82 O 1
   ATOM 2453 CB . GLN A 83 ? 17.88117 -20.39316 1.86122 1.000 7.14663 C ? A ? 82 CB 1
   ATOM 2454 CG . GLN A 83 ? 17.97222 -19.54713 0.59227 1.000 8.51111 C ? A ? 82 CG 1
   ATOM 2455 CD . GLN A 83 ? 17.36985 -18.16679 0.70944 1.000 8.64271 C ? A ? 82 CD 1
   ATOM 2456 OE1 . GLN A 83 ? 16.49582 -17.91444 1.53357 1.000 9.51931 O ? A ? 82 OE1 1
   ATOM 2457 NE2 . GLN A 83 ? 17.81032 -17.26930 -0.16796 1.000 12.12795 N ? A ? 82 NE2 1
   ATOM 2458 HA . GLN A 83 ? 16.85721 -21.81028 2.80493 1.000 7.84684 H ? A ? 82 HA 1
   ATOM 2459 HB2 . GLN A 83 ? 17.84373 -19.77768 2.61001 1.000 8.59490 H ? A ? 82 HB2 1
   ATOM 2460 HB3 . GLN A 83 ? 18.69245 -20.92286 1.90741 1.000 8.59490 H ? A ? 82 HB3 1
   ATOM 2461 HG2 . GLN A 83 ? 18.90779 -19.43835 0.36035 1.000 10.23227 H ? A ? 82 HG2 1
   ATOM 2462 HG3 . GLN A 83 ? 17.50518 -20.00956 -0.12113 1.000 10.23227 H ? A ? 82 HG3 1
   ATOM 2463 HE21 . GLN A 83 ? 18.40083 -17.49269 -0.75191 1.000 14.57248 H ? A ? 82 HE21 1
   ATOM 2464 HE22 . GLN A 83 ? 17.50460 -16.46565 -0.15128 1.000 14.57248 H ? A ? 82 HE22 1
   ATOM 2465 H A GLN A 83 ? 17.08317 -22.19786 0.20242 0.626 8.54318 H ? A ? 82 H 1
   ATOM 2466 H B GLN A 83 ? 17.12340 -22.20671 0.22758 0.374 8.54318 H ? A ? 82 H 1
   ATOM 2467 N . GLN A 84 ? 14.64704 -20.40299 0.99246 1.000 6.87106 N ? A ? 83 N 1
   ATOM 2468 CA . GLN A 84 ? 13.35105 -19.72981 1.07436 1.000 7.11946 C ? A ? 83 CA 1
   ATOM 2469 C . GLN A 84 ? 12.31398 -20.63137 1.74226 1.000 6.43871 C ? A ? 83 C 1
   ATOM 2470 O . GLN A 84 ? 11.48594 -20.14907 2.52676 1.000 7.35677 O ? A ? 83 O 1
   ATOM 2471 CB . GLN A 84 ? 12.89746 -19.31389 -0.31844 1.000 7.51991 C ? A ? 83 CB 1
   ATOM 2472 CG . GLN A 84 ? 13.67992 -18.15463 -0.86618 1.000 8.66797 C ? A ? 83 CG 1
   ATOM 2473 CD . GLN A 84 ? 13.30285 -16.84640 -0.20815 1.000 9.01108 C ? A ? 83 CD 1
   ATOM 2474 OE1 . GLN A 84 ? 12.21046 -16.30675 -0.47244 1.000 12.23984 O ? A ? 83 OE1 1
   ATOM 2475 NE2 . GLN A 84 ? 14.16309 -16.32644 0.62836 1.000 11.08130 N ? A ? 83 NE2 1
   ATOM 2476 H . GLN A 84 ? 14.89156 -20.62439 0.19823 1.000 8.26421 H ? A ? 83 H 1
   ATOM 2477 HA . GLN A 84 ? 13.43764 -18.92546 1.60954 1.000 8.56230 H ? A ? 83 HA 1
   ATOM 2478 HB2 . GLN A 84 ? 13.00960 -20.06381 -0.92338 1.000 9.04283 H ? A ? 83 HB2 1
   ATOM 2479 HB3 . GLN A 84 ? 11.96356 -19.05440 -0.28128 1.000 9.04283 H ? A ? 83 HB3 1
   ATOM 2480 HG2 . GLN A 84 ? 14.62530 -18.30832 -0.71281 1.000 10.42050 H ? A ? 83 HG2 1
   ATOM 2481 HG3 . GLN A 84 ? 13.50673 -18.07518 -1.81728 1.000 10.42050 H ? A ? 83 HG3 1
   ATOM 2482 HE21 . GLN A 84 ? 14.90754 -16.72772 0.78445 1.000 13.31650 H ? A ? 83 HE21 1
   ATOM 2483 HE22 . GLN A 84 ? 13.98435 -15.58321 1.02240 1.000 13.31650 H ? A ? 83 HE22 1
   ATOM 2484 N A ALA A 85 ? 12.33476 -21.94247 1.48472 0.470 6.68001 N ? A ? 84 N 1
   ATOM 2485 CA A ALA A 85 ? 11.39326 -22.85130 2.14257 0.470 7.58017 C ? A ? 84 CA 1
   ATOM 2486 C A ALA A 85 ? 11.73734 -23.02389 3.61816 0.470 6.82412 C ? A ? 84 C 1
   ATOM 2487 O A ALA A 85 ? 10.85267 -23.22552 4.46606 0.470 7.54025 O ? A ? 84 O 1
   ATOM 2488 CB A ALA A 85 ? 11.42767 -24.20329 1.43840 0.470 8.26795 C ? A ? 84 CB 1
   ATOM 2489 H A ALA A 85 ? 12.87754 -22.32700 0.93962 0.470 8.03495 H ? A ? 84 H 1
   ATOM 2490 HA A ALA A 85 ? 10.49506 -22.49048 2.07963 0.470 9.11514 H ? A ? 84 HA 1
   ATOM 2491 HB1 A ALA A 85 ? 10.80520 -24.80392 1.87734 0.470 9.94048 H ? A ? 84 HB1 1
   ATOM 2492 HB2 A ALA A 85 ? 11.17232 -24.08262 0.51043 0.470 9.94048 H ? A ? 84 HB2 1
   ATOM 2493 HB3 A ALA A 85 ? 12.32689 -24.56338 1.48989 0.470 9.94048 H ? A ? 84 HB3 1
   ATOM 2494 N C ALA A 85 ? 12.34507 -21.92550 1.42368 0.530 6.83201 N ? A ? 84 N 1
   ATOM 2495 CA C ALA A 85 ? 11.46747 -22.88630 2.06901 0.530 7.38670 C ? A ? 84 CA 1
   ATOM 2496 C C ALA A 85 ? 11.73243 -22.92162 3.57024 0.530 7.64845 C ? A ? 84 C 1
   ATOM 2497 O C ALA A 85 ? 10.80120 -22.82386 4.36455 0.530 6.59796 O ? A ? 84 O 1
   ATOM 2498 CB C ALA A 85 ? 11.65876 -24.27711 1.45688 0.530 9.12395 C ? A ? 84 CB 1
   ATOM 2499 H C ALA A 85 ? 12.86838 -22.27006 0.83459 0.530 8.21735 H ? A ? 84 H 1
   ATOM 2500 HA C ALA A 85 ? 10.54591 -22.62264 1.92030 0.530 8.88298 H ? A ? 84 HA 1
   ATOM 2501 HB1 C ALA A 85 ? 11.06151 -24.90121 1.89811 0.530 10.96768 H ? A ? 84 HB1 1
   ATOM 2502 HB2 C ALA A 85 ? 11.45351 -24.23622 0.50972 0.530 10.96768 H ? A ? 84 HB2 1
   ATOM 2503 HB3 C ALA A 85 ? 12.57958 -24.55423 1.58414 0.530 10.96768 H ? A ? 84 HB3 1
   ATOM 2504 N A PHE A 86 ? 13.02579 -22.93545 3.92878 0.470 6.38965 N ? A ? 85 N 1
   ATOM 2505 CA A PHE A 86 ? 13.44989 -22.90589 5.31794 0.470 6.92142 C ? A ? 85 CA 1
   ATOM 2506 C A PHE A 86 ? 12.86182 -21.68865 6.01811 0.470 6.73319 C ? A ? 85 C 1
   ATOM 2507 O A PHE A 86 ? 12.27911 -21.80043 7.09851 0.470 6.14251 O ? A ? 85 O 1
   ATOM 2508 CB A PHE A 86 ? 14.97815 -22.90263 5.40397 0.470 5.96311 C ? A ? 85 CB 1
   ATOM 2509 CG A PHE A 86 ? 15.49303 -22.54989 6.76617 0.470 6.04265 C ? A ? 85 CG 1
   ATOM 2510 CD1 A PHE A 86 ? 15.20587 -23.36933 7.84264 0.470 6.23967 C ? A ? 85 CD1 1
   ATOM 2511 CD2 A PHE A 86 ? 16.23550 -21.39748 6.98345 0.470 5.68202 C ? A ? 85 CD2 1
   ATOM 2512 CE1 A PHE A 86 ? 15.64327 -23.04168 9.09916 0.470 6.12381 C ? A ? 85 CE1 1
   ATOM 2513 CE2 A PHE A 86 ? 16.69782 -21.07459 8.24821 0.470 6.01864 C ? A ? 85 CE2 1
   ATOM 2514 CZ A PHE A 86 ? 16.39239 -21.89301 9.30585 0.470 5.40653 C ? A ? 85 CZ 1
   ATOM 2515 H A PHE A 86 ? 13.66755 -22.89165 3.35797 0.470 7.68652 H ? A ? 85 H 1
   ATOM 2516 HA A PHE A 86 ? 13.13555 -23.70494 5.76917 0.470 8.32465 H ? A ? 85 HA 1
   ATOM 2517 HB2 A PHE A 86 ? 15.30695 -23.78749 5.18079 0.470 7.17468 H ? A ? 85 HB2 1
   ATOM 2518 HB3 A PHE A 86 ? 15.32649 -22.25100 4.77553 0.470 7.17468 H ? A ? 85 HB3 1
   ATOM 2519 HD1 A PHE A 86 ? 14.71302 -24.14726 7.71293 0.470 7.50654 H ? A ? 85 HD1 1
   ATOM 2520 HD2 A PHE A 86 ? 16.42539 -20.83356 6.26872 0.470 6.83737 H ? A ? 85 HD2 1
   ATOM 2521 HE1 A PHE A 86 ? 15.43631 -23.59354 9.81855 0.470 7.36751 H ? A ? 85 HE1 1
   ATOM 2522 HE2 A PHE A 86 ? 17.21064 -20.30993 8.37936 0.470 7.24131 H ? A ? 85 HE2 1
   ATOM 2523 HZ A PHE A 86 ? 16.68753 -21.67770 10.16109 0.470 6.50677 H ? A ? 85 HZ 1
   ATOM 2524 N C PHE A 86 ? 13.01282 -23.05197 3.96333 0.530 6.96018 N ? A ? 85 N 1
   ATOM 2525 CA C PHE A 86 ? 13.40069 -23.02465 5.37250 0.530 6.02478 C ? A ? 85 CA 1
   ATOM 2526 C C PHE A 86 ? 12.85081 -21.77903 6.06325 0.530 5.84458 C ? A ? 85 C 1
   ATOM 2527 O C PHE A 86 ? 12.27144 -21.86782 7.14385 0.530 6.60077 O ? A ? 85 O 1
   ATOM 2528 CB C PHE A 86 ? 14.93094 -23.12259 5.50152 0.530 6.66617 C ? A ? 85 CB 1
   ATOM 2529 CG C PHE A 86 ? 15.46786 -22.59494 6.81084 0.530 5.87735 C ? A ? 85 CG 1
   ATOM 2530 CD1 C PHE A 86 ? 15.20985 -23.23917 8.01807 0.530 5.58730 C ? A ? 85 CD1 1
   ATOM 2531 CD2 C PHE A 86 ? 16.19557 -21.41694 6.83288 0.530 5.61141 C ? A ? 85 CD2 1
   ATOM 2532 CE1 C PHE A 86 ? 15.68103 -22.71529 9.21093 0.530 5.36935 C ? A ? 85 CE1 1
   ATOM 2533 CE2 C PHE A 86 ? 16.67319 -20.89616 8.02335 0.530 6.41846 C ? A ? 85 CE2 1
   ATOM 2534 CZ C PHE A 86 ? 16.41731 -21.55121 9.21355 0.530 6.23300 C ? A ? 85 CZ 1
   ATOM 2535 H C PHE A 86 ? 13.67571 -23.15783 3.42576 0.530 8.37116 H ? A ? 85 H 1
   ATOM 2536 HA C PHE A 86 ? 13.02730 -23.79754 5.82431 0.530 7.24868 H ? A ? 85 HA 1
   ATOM 2537 HB2 C PHE A 86 ? 15.19075 -24.05435 5.42934 0.530 8.01834 H ? A ? 85 HB2 1
   ATOM 2538 HB3 C PHE A 86 ? 15.33748 -22.60846 4.78647 0.530 8.01834 H ? A ? 85 HB3 1
   ATOM 2539 HD1 C PHE A 86 ? 14.71704 -24.02784 8.02366 0.530 6.72370 H ? A ? 85 HD1 1
   ATOM 2540 HD2 C PHE A 86 ? 16.36599 -20.96891 6.03593 0.530 6.75263 H ? A ? 85 HD2 1
   ATOM 2541 HE1 C PHE A 86 ? 15.49965 -23.15092 10.01233 0.530 6.46216 H ? A ? 85 HE1 1
   ATOM 2542 HE2 C PHE A 86 ? 17.16532 -20.10705 8.02240 0.530 7.72109 H ? A ? 85 HE2 1
   ATOM 2543 HZ C PHE A 86 ? 16.74157 -21.20666 10.01421 0.530 7.49854 H ? A ? 85 HZ 1
   ATOM 2544 N A GLN A 87 ? 13.00281 -20.50909 5.40176 0.470 5.81890 N ? A ? 86 N 1
   ATOM 2545 CA A GLN A 87 ? 12.48210 -19.31536 6.05772 0.470 6.67183 C ? A ? 86 CA 1
   ATOM 2546 C A GLN A 87 ? 10.95727 -19.32641 6.08318 0.470 6.79853 C ? A ? 86 C 1
   ATOM 2547 O A GLN A 87 ? 10.37418 -18.71275 6.97644 0.470 7.02283 O ? A ? 86 O 1
   ATOM 2548 CB A GLN A 87 ? 13.04179 -18.05291 5.42584 0.470 6.38066 C ? A ? 86 CB 1
   ATOM 2549 CG A GLN A 87 ? 14.54786 -18.00347 5.56905 0.470 5.60423 C ? A ? 86 CG 1
   ATOM 2550 CD A GLN A 87 ? 15.04252 -16.61356 5.32938 0.470 5.78695 C ? A ? 86 CD 1
   ATOM 2551 OE1 A GLN A 87 ? 14.78986 -15.71467 6.13146 0.470 6.02769 O ? A ? 86 OE1 1
   ATOM 2552 NE2 A GLN A 87 ? 15.69645 -16.39553 4.19585 0.470 6.66038 N ? A ? 86 NE2 1
   ATOM 2553 H A GLN A 87 ? 13.37930 -20.38352 4.63882 0.470 7.00162 H ? A ? 86 H 1
   ATOM 2554 HA A GLN A 87 ? 12.78762 -19.28774 6.97793 0.470 8.02513 H ? A ? 86 HA 1
   ATOM 2555 HB2 A GLN A 87 ? 12.82079 -18.03868 4.48146 0.470 7.67573 H ? A ? 86 HB2 1
   ATOM 2556 HB3 A GLN A 87 ? 12.66403 -17.27585 5.86671 0.470 7.67573 H ? A ? 86 HB3 1
   ATOM 2557 HG2 A GLN A 87 ? 14.79905 -18.27244 6.46652 0.470 6.74401 H ? A ? 86 HG2 1
   ATOM 2558 HG3 A GLN A 87 ? 14.95685 -18.59552 4.91858 0.470 6.74401 H ? A ? 86 HG3 1
   ATOM 2559 HE21 A GLN A 87 ? 15.81844 -17.03953 3.63909 0.470 8.01139 H ? A ? 86 HE21 1
   ATOM 2560 HE22 A GLN A 87 ? 15.99835 -15.61020 4.01781 0.470 8.01139 H ? A ? 86 HE22 1
   ATOM 2561 N C GLN A 87 ? 13.03190 -20.60152 5.44396 0.530 6.50851 N ? A ? 86 N 1
   ATOM 2562 CA C GLN A 87 ? 12.55415 -19.36225 6.08076 0.530 6.81712 C ? A ? 86 CA 1
   ATOM 2563 C C GLN A 87 ? 11.03195 -19.39533 6.26787 0.530 6.02770 C ? A ? 86 C 1
   ATOM 2564 O C GLN A 87 ? 10.52142 -18.91389 7.28521 0.530 5.82537 O ? A ? 86 O 1
   ATOM 2565 CB C GLN A 87 ? 13.03335 -18.09981 5.31757 0.530 7.51416 C ? A ? 86 CB 1
   ATOM 2566 CG C GLN A 87 ? 14.55214 -17.85836 5.43651 0.530 8.71784 C ? A ? 86 CG 1
   ATOM 2567 CD C GLN A 87 ? 14.99461 -16.51205 4.87512 0.530 7.50218 C ? A ? 86 CD 1
   ATOM 2568 OE1 C GLN A 87 ? 14.77101 -15.46183 5.50264 0.530 8.49433 O ? A ? 86 OE1 1
   ATOM 2569 NE2 C GLN A 87 ? 15.62773 -16.52783 3.70632 0.530 9.94511 N ? A ? 86 NE2 1
   ATOM 2570 H C GLN A 87 ? 13.41486 -20.49541 4.68127 0.530 7.82915 H ? A ? 86 H 1
   ATOM 2571 HA C GLN A 87 ? 12.95520 -19.28661 6.96072 0.530 8.19949 H ? A ? 86 HA 1
   ATOM 2572 HB2 C GLN A 87 ? 12.81999 -18.20172 4.37683 0.530 9.03593 H ? A ? 86 HB2 1
   ATOM 2573 HB3 C GLN A 87 ? 12.57834 -17.32298 5.67869 0.530 9.03593 H ? A ? 86 HB3 1
   ATOM 2574 HG2 C GLN A 87 ? 14.80218 -17.88684 6.37329 0.530 10.48035 H ? A ? 86 HG2 1
   ATOM 2575 HG3 C GLN A 87 ? 15.01978 -18.55308 4.94704 0.530 10.48035 H ? A ? 86 HG3 1
   ATOM 2576 HE21 C GLN A 87 ? 15.76974 -17.27468 3.30426 0.530 11.95307 H ? A ? 86 HE21 1
   ATOM 2577 HE22 C GLN A 87 ? 15.89530 -15.79119 3.35224 0.530 11.95307 H ? A ? 86 HE22 1
   ATOM 2578 N A ASP A 88 ? 10.29485 -20.02693 5.15012 0.470 6.12848 N ? A ? 87 N 1
   ATOM 2579 CA A ASP A 88 ? 8.85191 -20.21786 5.24234 0.470 6.27693 C ? A ? 87 CA 1
   ATOM 2580 C A ASP A 88 ? 8.48147 -21.00194 6.49758 0.470 6.72115 C ? A ? 87 C 1
   ATOM 2581 O A ASP A 88 ? 7.50042 -20.67909 7.17460 0.470 7.26639 O ? A ? 87 O 1
   ATOM 2582 CB A ASP A 88 ? 8.30207 -20.98549 4.03294 0.470 7.92469 C ? A ? 87 CB 1
   ATOM 2583 CG A ASP A 88 ? 8.34817 -20.19246 2.76005 0.470 7.64857 C ? A ? 87 CG 1
   ATOM 2584 OD1 A ASP A 88 ? 8.43446 -18.94469 2.81447 0.470 8.22045 O ? A ? 87 OD1 1
   ATOM 2585 OD2 A ASP A 88 ? 8.28389 -20.84379 1.70408 0.470 8.56486 O ? A ? 87 OD2 1
   ATOM 2586 H A ASP A 88 ? 10.65833 -20.39569 4.46346 0.470 7.37312 H ? A ? 87 H 1
   ATOM 2587 HA A ASP A 88 ? 8.45249 -19.33410 5.26032 0.470 7.55126 H ? A ? 87 HA 1
   ATOM 2588 HB2 A ASP A 88 ? 8.83050 -21.78852 3.90332 0.470 9.52857 H ? A ? 87 HB2 1
   ATOM 2589 HB3 A ASP A 88 ? 7.37685 -21.22121 4.20412 0.470 9.52857 H ? A ? 87 HB3 1
   ATOM 2590 N C ASP A 88 ? 10.30359 -20.00800 5.33341 0.530 6.51167 N ? A ? 87 N 1
   ATOM 2591 CA C ASP A 88 ? 8.86305 -20.15950 5.50393 0.530 6.48921 C ? A ? 87 CA 1
   ATOM 2592 C C ASP A 88 ? 8.51856 -21.22110 6.54489 0.530 5.44918 C ? A ? 87 C 1
   ATOM 2593 O C ASP A 88 ? 7.50144 -21.08683 7.22997 0.530 5.91919 O ? A ? 87 O 1
   ATOM 2594 CB C ASP A 88 ? 8.21295 -20.45257 4.15671 0.530 5.83735 C ? A ? 87 CB 1
   ATOM 2595 CG C ASP A 88 ? 8.10717 -19.20994 3.27460 0.530 6.29469 C ? A ? 87 CG 1
   ATOM 2596 OD1 C ASP A 88 ? 8.20367 -18.07984 3.81084 0.530 8.29823 O ? A ? 87 OD1 1
   ATOM 2597 OD2 C ASP A 88 ? 7.94119 -19.38246 2.03646 0.530 7.13097 O ? A ? 87 OD2 1
   ATOM 2598 H C ASP A 88 ? 10.61553 -20.33912 4.60358 0.530 7.83294 H ? A ? 87 H 1
   ATOM 2599 HA C ASP A 88 ? 8.48947 -19.32505 5.82802 0.530 7.80599 H ? A ? 87 HA 1
   ATOM 2600 HB2 C ASP A 88 ? 8.74520 -21.11205 3.68480 0.530 7.02377 H ? A ? 87 HB2 1
   ATOM 2601 HB3 C ASP A 88 ? 7.31701 -20.79358 4.30469 0.530 7.02377 H ? A ? 87 HB3 1
   ATOM 2602 N A ASN A 89 ? 9.23711 -22.06621 6.80751 0.470 7.14014 N ? A ? 88 N 1
   ATOM 2603 CA A ASN A 89 ? 8.95156 -22.86129 8.00479 0.470 7.13625 C ? A ? 88 CA 1
   ATOM 2604 C A ASN A 89 ? 9.26222 -22.08015 9.25970 0.470 5.44002 C ? A ? 88 C 1
   ATOM 2605 O A ASN A 89 ? 8.57049 -22.21305 10.26488 0.470 7.18288 O ? A ? 88 O 1
   ATOM 2606 CB A ASN A 89 ? 9.73947 -24.17349 7.97925 0.470 7.35366 C ? A ? 88 CB 1
   ATOM 2607 CG A ASN A 89 ? 8.99706 -25.25993 7.23703 0.470 8.64531 C ? A ? 88 CG 1
   ATOM 2608 OD1 A ASN A 89 ? 7.77347 -25.32491 7.29954 0.470 10.51816 O ? A ? 88 OD1 1
   ATOM 2609 ND2 A ASN A 89 ? 9.71812 -26.08538 6.50684 0.470 13.06795 N ? A ? 88 ND2 1
   ATOM 2610 H A ASN A 89 ? 9.90914 -22.34275 6.34761 0.470 8.58711 H ? A ? 88 H 1
   ATOM 2611 HA A ASN A 89 ? 8.00933 -23.09161 8.01240 0.470 8.58243 H ? A ? 88 HA 1
   ATOM 2612 HB2 A ASN A 89 ? 10.58907 -24.02764 7.53450 0.470 8.84333 H ? A ? 88 HB2 1
   ATOM 2613 HB3 A ASN A 89 ? 9.88871 -24.47454 8.88920 0.470 8.84333 H ? A ? 88 HB3 1
   ATOM 2614 HD21 A ASN A 89 ? 9.33494 -26.71813 6.06819 0.470 15.70048 H ? A ? 88 HD21 1
   ATOM 2615 HD22 A ASN A 89 ? 10.57214 -25.99165 6.46866 0.470 15.70048 H ? A ? 88 HD22 1
   ATOM 2616 N C ASN A 89 ? 9.35171 -22.24411 6.72577 0.530 5.16840 N ? A ? 88 N 1
   ATOM 2617 CA C ASN A 89 ? 9.20304 -23.09463 7.90637 0.530 5.67246 C ? A ? 88 CA 1
   ATOM 2618 C C ASN A 89 ? 9.37005 -22.26528 9.19315 0.530 6.38660 C ? A ? 88 C 1
   ATOM 2619 O C ASN A 89 ? 8.63280 -22.50103 10.15907 0.530 6.67929 O ? A ? 88 O 1
   ATOM 2620 CB C ASN A 89 ? 10.17955 -24.28929 7.84793 0.530 6.25478 C ? A ? 88 CB 1
   ATOM 2621 CG C ASN A 89 ? 9.73497 -25.43686 6.88227 0.530 8.19313 C ? A ? 88 CG 1
   ATOM 2622 OD1 C ASN A 89 ? 9.24206 -26.47800 7.33366 0.530 11.49332 O ? A ? 88 OD1 1
   ATOM 2623 ND2 C ASN A 89 ? 9.94759 -25.26951 5.58620 0.530 8.44612 N ? A ? 88 ND2 1
   ATOM 2624 H C ASN A 89 ? 9.99331 -22.46230 6.19630 0.530 6.22102 H ? A ? 88 H 1
   ATOM 2625 HA C ASN A 89 ? 8.31206 -23.47793 7.91820 0.530 6.82589 H ? A ? 88 HA 1
   ATOM 2626 HB2 C ASN A 89 ? 11.04363 -23.96913 7.54500 0.530 7.52467 H ? A ? 88 HB2 1
   ATOM 2627 HB3 C ASN A 89 ? 10.25938 -24.66850 8.73716 0.530 7.52467 H ? A ? 88 HB3 1
   ATOM 2628 HD21 C ASN A 89 ? 9.71444 -25.88221 5.02957 0.530 10.15429 H ? A ? 88 HD21 1
   ATOM 2629 HD22 C ASN A 89 ? 10.31883 -24.54810 5.30098 0.530 10.15429 H ? A ? 88 HD22 1
   ATOM 2630 N . ILE A 90 ? 10.27797 -21.25521 9.20860 1.000 6.52457 N ? A ? 89 N 1
   ATOM 2631 CA . ILE A 90 ? 10.46873 -20.35340 10.34419 1.000 7.08652 C ? A ? 89 CA 1
   ATOM 2632 C . ILE A 90 ? 9.22955 -19.47189 10.53258 1.000 7.40015 C ? A ? 89 C 1
   ATOM 2633 O . ILE A 90 ? 8.82672 -19.20402 11.66103 1.000 7.73799 O ? A ? 89 O 1
   ATOM 2634 CB . ILE A 90 ? 11.77056 -19.55473 10.20684 1.000 7.72387 C ? A ? 89 CB 1
   ATOM 2635 CG1 . ILE A 90 ? 13.00258 -20.47135 10.26769 1.000 7.24205 C ? A ? 89 CG1 1
   ATOM 2636 CG2 . ILE A 90 ? 11.83120 -18.48068 11.27987 1.000 9.02855 C ? A ? 89 CG2 1
   ATOM 2637 CD1 . ILE A 90 ? 13.32044 -20.99621 11.66906 1.000 8.65379 C ? A ? 89 CD1 1
   ATOM 2638 HA . ILE A 90 ? 10.57076 -20.88168 11.15129 1.000 8.52277 H ? A ? 89 HA 1
   ATOM 2639 HB . ILE A 90 ? 11.77604 -19.12906 9.33525 1.000 9.28759 H ? A ? 89 HB 1
   ATOM 2640 HG12 . ILE A 90 ? 12.84821 -21.23795 9.69375 1.000 8.70939 H ? A ? 89 HG12 1
   ATOM 2641 HG13 . ILE A 90 ? 13.77535 -19.97435 9.95671 1.000 8.70939 H ? A ? 89 HG13 1
   ATOM 2642 HG21 . ILE A 90 ? 12.74139 -18.15207 11.34669 1.000 10.85320 H ? A ? 89 HG21 1
   ATOM 2643 HG22 . ILE A 90 ? 11.23494 -17.75578 11.03515 1.000 10.85320 H ? A ? 89 HG22 1
   ATOM 2644 HG23 . ILE A 90 ? 11.55508 -18.86449 12.12683 1.000 10.85320 H ? A ? 89 HG23 1
   ATOM 2645 HD11 . ILE A 90 ? 14.03842 -21.64555 11.60776 1.000 10.40349 H ? A ? 89 HD11 1
   ATOM 2646 HD12 . ILE A 90 ? 13.59322 -20.25344 12.23012 1.000 10.40349 H ? A ? 89 HD12 1
   ATOM 2647 HD13 . ILE A 90 ? 12.52653 -21.41467 12.03717 1.000 10.40349 H ? A ? 89 HD13 1
   ATOM 2648 H A ILE A 90 ? 10.84815 -21.19124 8.56797 0.470 7.84842 H ? A ? 89 H 1
   ATOM 2649 H C ILE A 90 ? 10.80247 -21.07789 8.55052 0.530 7.84842 H ? A ? 89 H 1
   ATOM 2650 N A VAL A 91 ? 8.53546 -19.14944 9.45583 0.399 7.13014 N ? A ? 90 N 1
   ATOM 2651 CA A VAL A 91 ? 7.27861 -18.43801 9.62904 0.399 5.73657 C ? A ? 90 CA 1
   ATOM 2652 C A VAL A 91 ? 6.25779 -19.29646 10.36715 0.399 5.61949 C ? A ? 90 C 1
   ATOM 2653 O A VAL A 91 ? 5.53527 -18.78815 11.23015 0.399 5.32497 O ? A ? 90 O 1
   ATOM 2654 CB A VAL A 91 ? 6.76201 -17.93296 8.27136 0.399 6.98209 C ? A ? 90 CB 1
   ATOM 2655 CG1 A VAL A 91 ? 5.39329 -17.30067 8.42017 0.399 6.30650 C ? A ? 90 CG1 1
   ATOM 2656 CG2 A VAL A 91 ? 7.73851 -16.93509 7.63902 0.399 7.27689 C ? A ? 90 CG2 1
   ATOM 2657 H A VAL A 91 ? 8.75900 -19.32292 8.64371 0.399 8.57511 H ? A ? 90 H 1
   ATOM 2658 HA A VAL A 91 ? 7.43949 -17.66048 10.18623 0.399 6.90282 H ? A ? 90 HA 1
   ATOM 2659 HB A VAL A 91 ? 6.68765 -18.69605 7.67716 0.399 8.39745 H ? A ? 90 HB 1
   ATOM 2660 HG11 A VAL A 91 ? 5.17179 -16.83067 7.60106 0.399 7.58674 H ? A ? 90 HG11 1
   ATOM 2661 HG12 A VAL A 91 ? 4.74005 -17.99767 8.58859 0.399 7.58674 H ? A ? 90 HG12 1
   ATOM 2662 HG13 A VAL A 91 ? 5.41212 -16.67826 9.16392 0.399 7.58674 H ? A ? 90 HG13 1
   ATOM 2663 HG21 A VAL A 91 ? 7.49507 -16.80068 6.70973 0.399 8.75121 H ? A ? 90 HG21 1
   ATOM 2664 HG22 A VAL A 91 ? 7.68610 -16.09417 8.11965 0.399 8.75121 H ? A ? 90 HG22 1
   ATOM 2665 HG23 A VAL A 91 ? 8.63797 -17.29361 7.69680 0.399 8.75121 H ? A ? 90 HG23 1
   ATOM 2666 N B VAL A 91 ? 8.64062 -18.92814 9.43348 0.601 6.79233 N ? A ? 90 N 1
   ATOM 2667 CA B VAL A 91 ? 7.43390 -18.09618 9.55152 0.601 7.56661 C ? A ? 90 CA 1
   ATOM 2668 C B VAL A 91 ? 6.32886 -18.85382 10.26085 0.601 6.41315 C ? A ? 90 C 1
   ATOM 2669 O B VAL A 91 ? 5.61626 -18.31200 11.11071 0.601 7.25953 O ? A ? 90 O 1
   ATOM 2670 CB B VAL A 91 ? 6.96232 -17.57661 8.17102 0.601 7.58846 C ? A ? 90 CB 1
   ATOM 2671 CG1 B VAL A 91 ? 5.59517 -16.87559 8.27539 0.601 8.97338 C ? A ? 90 CG1 1
   ATOM 2672 CG2 B VAL A 91 ? 7.96530 -16.63214 7.56786 0.601 10.70087 C ? A ? 90 CG2 1
   ATOM 2673 H B VAL A 91 ? 8.92203 -19.02943 8.62716 0.601 8.16974 H ? A ? 90 H 1
   ATOM 2674 HA B VAL A 91 ? 7.66847 -17.32241 10.08738 0.601 9.09887 H ? A ? 90 HA 1
   ATOM 2675 HB B VAL A 91 ? 6.87375 -18.34678 7.58802 0.601 9.12509 H ? A ? 90 HB 1
   ATOM 2676 HG11 B VAL A 91 ? 5.44088 -16.36239 7.46686 0.601 10.78700 H ? A ? 90 HG11 1
   ATOM 2677 HG12 B VAL A 91 ? 4.90289 -17.54724 8.37801 0.601 10.78700 H ? A ? 90 HG12 1
   ATOM 2678 HG13 B VAL A 91 ? 5.60064 -16.28586 9.04551 0.601 10.78700 H ? A ? 90 HG13 1
   ATOM 2679 HG21 B VAL A 91 ? 7.62927 -16.31772 6.71398 0.601 12.85999 H ? A ? 90 HG21 1
   ATOM 2680 HG22 B VAL A 91 ? 8.09404 -15.88197 8.16918 0.601 12.85999 H ? A ? 90 HG22 1
   ATOM 2681 HG23 B VAL A 91 ? 8.80444 -17.10174 7.44048 0.601 12.85999 H ? A ? 90 HG23 1
   ATOM 2682 N A LYS A 92 ? 6.16572 -20.59413 10.05594 0.399 4.53888 N ? A ? 91 N 1
   ATOM 2683 CA A LYS A 92 ? 5.18400 -21.43041 10.75128 0.399 5.46279 C ? A ? 91 CA 1
   ATOM 2684 C A LYS A 92 ? 5.50025 -21.54398 12.23618 0.399 4.72941 C ? A ? 91 C 1
   ATOM 2685 O A LYS A 92 ? 4.59026 -21.56018 13.07500 0.399 5.83359 O ? A ? 91 O 1
   ATOM 2686 CB A LYS A 92 ? 5.07719 -22.81210 10.10836 0.399 5.29553 C ? A ? 91 CB 1
   ATOM 2687 CG A LYS A 92 ? 3.78227 -23.55248 10.52955 0.399 7.27920 C ? A ? 91 CG 1
   ATOM 2688 CD A LYS A 92 ? 3.57497 -24.83357 9.74693 0.399 6.89049 C ? A ? 91 CD 1
   ATOM 2689 CE A LYS A 92 ? 4.42139 -25.97689 10.28253 0.399 7.19641 C ? A ? 91 CE 1
   ATOM 2690 NZ A LYS A 92 ? 3.64646 -26.90451 11.14940 0.399 17.33946 N ? A ? 91 NZ 1
   ATOM 2691 H A LYS A 92 ? 6.64300 -21.00025 9.46698 0.399 5.46559 H ? A ? 91 H 1
   ATOM 2692 HA A LYS A 92 ? 4.31539 -21.00835 10.66033 0.399 6.57429 H ? A ? 91 HA 1
   ATOM 2693 HB2 A LYS A 92 ? 5.07033 -22.71436 9.14332 0.399 6.37357 H ? A ? 91 HB2 1
   ATOM 2694 HB3 A LYS A 92 ? 5.83662 -23.34996 10.38196 0.399 6.37357 H ? A ? 91 HB3 1
   ATOM 2695 HG2 A LYS A 92 ? 3.83680 -23.77933 11.47107 0.399 8.75398 H ? A ? 91 HG2 1
   ATOM 2696 HG3 A LYS A 92 ? 3.01915 -22.97503 10.37108 0.399 8.75398 H ? A ? 91 HG3 1
   ATOM 2697 HD2 A LYS A 92 ? 2.64271 -25.09514 9.80498 0.399 8.28752 H ? A ? 91 HD2 1
   ATOM 2698 HD3 A LYS A 92 ? 3.82060 -24.68432 8.82049 0.399 8.28752 H ? A ? 91 HD3 1
   ATOM 2699 HE2 A LYS A 92 ? 4.77377 -26.48686 9.53643 0.399 8.65463 H ? A ? 91 HE2 1
   ATOM 2700 HE3 A LYS A 92 ? 5.15009 -25.61223 10.80877 0.399 8.65463 H ? A ? 91 HE3 1
   ATOM 2701 HZ1 A LYS A 92 ? 3.81161 -27.74764 10.91712 0.399 20.82629 H ? A ? 91 HZ1 1
   ATOM 2702 HZ2 A LYS A 92 ? 3.87698 -26.78913 12.00124 0.399 20.82629 H ? A ? 91 HZ2 1
   ATOM 2703 HZ3 A LYS A 92 ? 2.77501 -26.74625 11.06202 0.399 20.82629 H ? A ? 91 HZ3 1
   ATOM 2704 N B LYS A 92 ? 6.14467 -20.12780 9.91174 0.601 7.17299 N ? A ? 91 N 1
   ATOM 2705 CA B LYS A 92 ? 5.16817 -20.97083 10.57778 0.601 6.51015 C ? A ? 91 CA 1
   ATOM 2706 C B LYS A 92 ? 5.49437 -21.12398 12.06556 0.601 6.80692 C ? A ? 91 C 1
   ATOM 2707 O B LYS A 92 ? 4.59329 -21.12829 12.90957 0.601 6.75546 O ? A ? 91 O 1
   ATOM 2708 CB B LYS A 92 ? 5.13248 -22.33972 9.87684 0.601 8.16303 C ? A ? 91 CB 1
   ATOM 2709 CG B LYS A 92 ? 4.05215 -23.30779 10.33825 0.601 10.17107 C ? A ? 91 CG 1
   ATOM 2710 CD B LYS A 92 ? 3.63729 -24.28536 9.21288 0.601 21.80987 C ? A ? 91 CD 1
   ATOM 2711 CE B LYS A 92 ? 4.80016 -25.09582 8.64058 0.601 15.64202 C ? A ? 91 CE 1
   ATOM 2712 NZ B LYS A 92 ? 5.11318 -26.33817 9.40805 0.601 29.46350 N ? A ? 91 NZ 1
   ATOM 2713 H B LYS A 92 ? 6.57851 -20.52770 9.28608 0.601 8.62652 H ? A ? 91 H 1
   ATOM 2714 HA B LYS A 92 ? 4.28788 -20.56845 10.51399 0.601 7.83111 H ? A ? 91 HA 1
   ATOM 2715 HB2 B LYS A 92 ? 4.99424 -22.18947 8.92857 0.601 9.81458 H ? A ? 91 HB2 1
   ATOM 2716 HB3 B LYS A 92 ? 5.98670 -22.77556 10.02262 0.601 9.81458 H ? A ? 91 HB3 1
   ATOM 2717 HG2 B LYS A 92 ? 4.38689 -23.82886 11.08480 0.601 12.22422 H ? A ? 91 HG2 1
   ATOM 2718 HG3 B LYS A 92 ? 3.26735 -22.80620 10.60918 0.601 12.22422 H ? A ? 91 HG3 1
   ATOM 2719 HD2 B LYS A 92 ? 2.98699 -24.91189 9.56710 0.601 26.19078 H ? A ? 91 HD2 1
   ATOM 2720 HD3 B LYS A 92 ? 3.24590 -23.77670 8.48557 0.601 26.19078 H ? A ? 91 HD3 1
   ATOM 2721 HE2 B LYS A 92 ? 4.57966 -25.35843 7.73321 0.601 18.78937 H ? A ? 91 HE2 1
   ATOM 2722 HE3 B LYS A 92 ? 5.59606 -24.54134 8.64135 0.601 18.78937 H ? A ? 91 HE3 1
   ATOM 2723 HZ1 B LYS A 92 ? 5.31252 -26.13321 10.25087 0.601 35.37515 H ? A ? 91 HZ1 1
   ATOM 2724 HZ2 B LYS A 92 ? 4.41081 -26.88474 9.40208 0.601 35.37515 H ? A ? 91 HZ2 1
   ATOM 2725 HZ3 B LYS A 92 ? 5.80760 -26.75621 9.04046 0.601 35.37515 H ? A ? 91 HZ3 1
   ATOM 2726 N A LEU A 93 ? 6.78536 -21.66133 12.55750 0.399 4.67575 N ? A ? 92 N 1
   ATOM 2727 CA A LEU A 93 ? 7.23377 -21.68697 13.94140 0.399 4.79922 C ? A ? 92 CA 1
   ATOM 2728 C A LEU A 93 ? 6.88281 -20.38913 14.66780 0.399 5.49018 C ? A ? 92 C 1
   ATOM 2729 O A LEU A 93 ? 6.41515 -20.41066 15.81269 0.399 5.37107 O ? A ? 92 O 1
   ATOM 2730 CB A LEU A 93 ? 8.74470 -21.87135 13.92426 0.399 7.01264 C ? A ? 92 CB 1
   ATOM 2731 CG A LEU A 93 ? 9.37073 -21.96509 15.29540 0.399 6.91627 C ? A ? 92 CG 1
   ATOM 2732 CD1 A LEU A 93 ? 8.85413 -23.23308 15.95386 0.399 8.73267 C ? A ? 92 CD1 1
   ATOM 2733 CD2 A LEU A 93 ? 10.86946 -21.93876 15.19008 0.399 6.78612 C ? A ? 92 CD2 1
   ATOM 2734 H A LEU A 93 ? 7.42434 -21.72847 11.98584 0.399 5.62983 H ? A ? 92 H 1
   ATOM 2735 HA A LEU A 93 ? 6.80527 -22.41501 14.41809 0.399 5.77800 H ? A ? 92 HA 1
   ATOM 2736 HB2 A LEU A 93 ? 8.95131 -22.69115 13.44872 0.399 8.43410 H ? A ? 92 HB2 1
   ATOM 2737 HB3 A LEU A 93 ? 9.14401 -21.11385 13.46858 0.399 8.43410 H ? A ? 92 HB3 1
   ATOM 2738 HG A LEU A 93 ? 9.13108 -21.20743 15.85167 0.399 8.31846 H ? A ? 92 HG 1
   ATOM 2739 HD11 A LEU A 93 ? 9.29577 -23.34684 16.80996 0.399 10.49815 H ? A ? 92 HD11 1
   ATOM 2740 HD12 A LEU A 93 ? 7.89616 -23.15370 16.08381 0.399 10.49815 H ? A ? 92 HD12 1
   ATOM 2741 HD13 A LEU A 93 ? 9.04833 -23.98942 15.37840 0.399 10.49815 H ? A ? 92 HD13 1
   ATOM 2742 HD21 A LEU A 93 ? 11.25015 -22.03984 16.07651 0.399 8.16228 H ? A ? 92 HD21 1
   ATOM 2743 HD22 A LEU A 93 ? 11.15889 -22.66869 14.62058 0.399 8.16228 H ? A ? 92 HD22 1
   ATOM 2744 HD23 A LEU A 93 ? 11.14426 -21.09115 14.80676 0.399 8.16228 H ? A ? 92 HD23 1
   ATOM 2745 N B LEU A 93 ? 6.78014 -21.26046 12.40984 0.601 6.38393 N ? A ? 92 N 1
   ATOM 2746 CA B LEU A 93 ? 7.17405 -21.35967 13.82315 0.601 6.73217 C ? A ? 92 CA 1
   ATOM 2747 C B LEU A 93 ? 6.92421 -20.04379 14.55286 0.601 6.51689 C ? A ? 92 C 1
   ATOM 2748 O B LEU A 93 ? 6.43315 -20.03722 15.68811 0.601 6.72097 O ? A ? 92 O 1
   ATOM 2749 CB B LEU A 93 ? 8.63366 -21.84636 13.93958 0.601 6.95960 C ? A ? 92 CB 1
   ATOM 2750 CG B LEU A 93 ? 9.20651 -22.18455 15.33707 0.601 7.37867 C ? A ? 92 CG 1
   ATOM 2751 CD1 B LEU A 93 ? 8.58756 -23.42344 15.97643 0.601 9.13975 C ? A ? 92 CD1 1
   ATOM 2752 CD2 B LEU A 93 ? 10.72987 -22.32897 15.30240 0.601 7.80526 C ? A ? 92 CD2 1
   ATOM 2753 H B LEU A 93 ? 7.43580 -21.29797 11.85459 0.601 7.67966 H ? A ? 92 H 1
   ATOM 2754 HA B LEU A 93 ? 6.63264 -22.03054 14.26779 0.601 8.09754 H ? A ? 92 HA 1
   ATOM 2755 HB2 B LEU A 93 ? 8.71311 -22.65425 13.40863 0.601 8.37046 H ? A ? 92 HB2 1
   ATOM 2756 HB3 B LEU A 93 ? 9.20135 -21.15084 13.57232 0.601 8.37046 H ? A ? 92 HB3 1
   ATOM 2757 HG B LEU A 93 ? 8.97010 -21.43260 15.90239 0.601 8.87335 H ? A ? 92 HG 1
   ATOM 2758 HD11 B LEU A 93 ? 9.02457 -23.59224 16.82581 0.601 10.98663 H ? A ? 92 HD11 1
   ATOM 2759 HD12 B LEU A 93 ? 7.64069 -23.26666 16.11700 0.601 10.98663 H ? A ? 92 HD12 1
   ATOM 2760 HD13 B LEU A 93 ? 8.71300 -24.18088 15.38360 0.601 10.98663 H ? A ? 92 HD13 1
   ATOM 2761 HD21 B LEU A 93 ? 11.04884 -22.52613 16.19699 0.601 9.38525 H ? A ? 92 HD21 1
   ATOM 2762 HD22 B LEU A 93 ? 10.96488 -23.05242 14.70050 0.601 9.38525 H ? A ? 92 HD22 1
   ATOM 2763 HD23 B LEU A 93 ? 11.11883 -21.49775 14.98825 0.601 9.38525 H ? A ? 92 HD23 1
   ATOM 2764 N A SER A 94 ? 7.11095 -19.24675 14.01111 0.399 5.10471 N ? A ? 93 N 1
   ATOM 2765 CA A SER A 94 ? 6.74862 -17.95150 14.58168 0.399 6.82597 C ? A ? 93 CA 1
   ATOM 2766 C A SER A 94 ? 5.24547 -17.84133 14.82026 0.399 6.02188 C ? A ? 93 C 1
   ATOM 2767 O A SER A 94 ? 4.81308 -17.31047 15.84521 0.399 6.58906 O ? A ? 93 O 1
   ATOM 2768 CB A SER A 94 ? 7.18962 -16.83653 13.63157 0.399 8.21831 C ? A ? 93 CB 1
   ATOM 2769 OG A SER A 94 ? 8.59450 -16.75754 13.52184 0.399 9.20650 O ? A ? 93 OG 1
   ATOM 2770 H A SER A 94 ? 7.47454 -19.19608 13.23340 0.399 6.14459 H ? A ? 93 H 1
   ATOM 2771 HA A SER A 94 ? 7.20282 -17.85292 15.43308 0.399 8.21010 H ? A ? 93 HA 1
   ATOM 2772 HB2 A SER A 94 ? 6.81866 -17.01232 12.75272 0.399 9.88091 H ? A ? 93 HB2 1
   ATOM 2773 HB3 A SER A 94 ? 6.85622 -15.99053 13.96925 0.399 9.88091 H ? A ? 93 HB3 1
   ATOM 2774 HG A SER A 94 ? 8.89615 -17.46331 13.18052 0.399 11.06674 H ? A ? 93 HG 1
   ATOM 2775 N B SER A 94 ? 7.19406 -18.92231 13.88007 0.601 7.36712 N ? A ? 93 N 1
   ATOM 2776 CA B SER A 94 ? 6.85039 -17.62211 14.44097 0.601 6.42317 C ? A ? 93 CA 1
   ATOM 2777 C B SER A 94 ? 5.34827 -17.49978 14.67854 0.601 6.42500 C ? A ? 93 C 1
   ATOM 2778 O B SER A 94 ? 4.91447 -16.97228 15.71112 0.601 7.27477 O ? A ? 93 O 1
   ATOM 2779 CB B SER A 94 ? 7.31032 -16.52821 13.48255 0.601 7.18964 C ? A ? 93 CB 1
   ATOM 2780 OG B SER A 94 ? 8.72079 -16.45106 13.41508 0.601 7.90247 O ? A ? 93 OG 1
   ATOM 2781 H B SER A 94 ? 7.57059 -18.89024 13.10754 0.601 8.85949 H ? A ? 93 H 1
   ATOM 2782 HA B SER A 94 ? 7.30212 -17.51445 15.29258 0.601 7.72675 H ? A ? 93 HA 1
   ATOM 2783 HB2 B SER A 94 ? 6.96551 -16.72347 12.59718 0.601 8.64651 H ? A ? 93 HB2 1
   ATOM 2784 HB3 B SER A 94 ? 6.96541 -15.67620 13.79244 0.601 8.64651 H ? A ? 93 HB3 1
   ATOM 2785 HG B SER A 94 ? 9.03901 -17.19623 13.19359 0.601 9.50190 H ? A ? 93 HG 1
   ATOM 2786 N A ALA A 95 ? 4.43192 -18.30681 13.86987 0.399 6.93215 N ? A ? 94 N 1
   ATOM 2787 CA A ALA A 95 ? 2.97781 -18.25708 14.06159 0.399 7.19648 C ? A ? 94 CA 1
   ATOM 2788 C A ALA A 95 ? 2.56305 -19.08243 15.26955 0.399 5.71536 C ? A ? 94 C 1
   ATOM 2789 O A ALA A 95 ? 1.69100 -18.67233 16.04773 0.399 7.34604 O ? A ? 94 O 1
   ATOM 2790 CB A ALA A 95 ? 2.25736 -18.74061 12.80109 0.399 7.21837 C ? A ? 94 CB 1
   ATOM 2791 H A ALA A 95 ? 4.68743 -18.64817 13.12302 0.399 8.33751 H ? A ? 94 H 1
   ATOM 2792 HA A ALA A 95 ? 2.71207 -17.33701 14.21570 0.399 8.65471 H ? A ? 94 HA 1
   ATOM 2793 HB1 A ALA A 95 ? 1.29964 -18.70004 12.94953 0.399 8.68099 H ? A ? 94 HB1 1
   ATOM 2794 HB2 A ALA A 95 ? 2.50152 -18.16686 12.05806 0.399 8.68099 H ? A ? 94 HB2 1
   ATOM 2795 HB3 A ALA A 95 ? 2.52487 -19.65430 12.61529 0.399 8.68099 H ? A ? 94 HB3 1
   ATOM 2796 N B ALA A 95 ? 4.53563 -17.96549 13.73053 0.601 6.17300 N ? A ? 94 N 1
   ATOM 2797 CA B ALA A 95 ? 3.08753 -17.86577 13.90612 0.601 6.63650 C ? A ? 94 CA 1
   ATOM 2798 C B ALA A 95 ? 2.63927 -18.68886 15.10431 0.601 6.63326 C ? A ? 94 C 1
   ATOM 2799 O B ALA A 95 ? 1.81770 -18.23094 15.90335 0.601 7.23763 O ? A ? 94 O 1
   ATOM 2800 CB B ALA A 95 ? 2.37181 -18.31843 12.63949 0.601 7.55004 C ? A ? 94 CB 1
   ATOM 2801 H B ALA A 95 ? 4.78941 -18.33377 12.99599 0.601 7.42654 H ? A ? 94 H 1
   ATOM 2802 HA B ALA A 95 ? 2.84604 -16.93943 14.06258 0.601 7.98274 H ? A ? 94 HA 1
   ATOM 2803 HB1 B ALA A 95 ? 1.41400 -18.24820 12.77573 0.601 9.07899 H ? A ? 94 HB1 1
   ATOM 2804 HB2 B ALA A 95 ? 2.64370 -17.74928 11.90257 0.601 9.07899 H ? A ? 94 HB2 1
   ATOM 2805 HB3 B ALA A 95 ? 2.61269 -19.23926 12.45258 0.601 9.07899 H ? A ? 94 HB3 1
   ATOM 2806 N A ALA A 96 ? 3.17013 -20.25808 15.43590 0.399 6.06256 N ? A ? 95 N 1
   ATOM 2807 CA A ALA A 96 ? 2.90619 -21.07122 16.61235 0.399 6.94210 C ? A ? 95 CA 1
   ATOM 2808 C A ALA A 96 ? 3.31715 -20.33649 17.87973 0.399 7.80036 C ? A ? 95 C 1
   ATOM 2809 O A ALA A 96 ? 2.60411 -20.37781 18.89003 0.399 8.04988 O ? A ? 95 O 1
   ATOM 2810 CB A ALA A 96 ? 3.65762 -22.39721 16.48206 0.399 7.44551 C ? A ? 95 CB 1
   ATOM 2811 H A ALA A 96 ? 3.73395 -20.60197 14.88504 0.399 7.29401 H ? A ? 95 H 1
   ATOM 2812 HA A ALA A 96 ? 1.95734 -21.26256 16.67531 0.399 8.34946 H ? A ? 95 HA 1
   ATOM 2813 HB1 A ALA A 96 ? 3.49912 -22.92948 17.27734 0.399 8.95355 H ? A ? 95 HB1 1
   ATOM 2814 HB2 A ALA A 96 ? 3.33329 -22.86834 15.69864 0.399 8.95355 H ? A ? 95 HB2 1
   ATOM 2815 HB3 A ALA A 96 ? 4.60586 -22.21506 16.38951 0.399 8.95355 H ? A ? 95 HB3 1
   ATOM 2816 N B ALA A 96 ? 3.18020 -19.89836 15.24880 0.601 6.46959 N ? A ? 95 N 1
   ATOM 2817 CA B ALA A 96 ? 2.80071 -20.75893 16.37074 0.601 7.00900 C ? A ? 95 CA 1
   ATOM 2818 C B ALA A 96 ? 3.21557 -20.14939 17.70498 0.601 6.94410 C ? A ? 95 C 1
   ATOM 2819 O B ALA A 96 ? 2.42715 -20.10091 18.65463 0.601 7.18201 O ? A ? 95 O 1
   ATOM 2820 CB B ALA A 96 ? 3.45628 -22.13227 16.20526 0.601 7.70864 C ? A ? 95 CB 1
   ATOM 2821 H B ALA A 96 ? 3.76294 -20.24210 14.71789 0.601 7.78244 H ? A ? 95 H 1
   ATOM 2822 HA B ALA A 96 ? 1.83622 -20.86223 16.36884 0.601 8.42974 H ? A ? 95 HA 1
   ATOM 2823 HB1 B ALA A 96 ? 3.22755 -22.68543 16.96854 0.601 9.26931 H ? A ? 95 HB1 1
   ATOM 2824 HB2 B ALA A 96 ? 3.12869 -22.54236 15.38953 0.601 9.26931 H ? A ? 95 HB2 1
   ATOM 2825 HB3 B ALA A 96 ? 4.41835 -22.01899 16.15528 0.601 9.26931 H ? A ? 95 HB3 1
   ATOM 2826 N A ALA A 97 ? 4.45114 -19.62187 17.82896 0.399 6.54699 N ? A ? 96 N 1
   ATOM 2827 CA A ALA A 97 ? 4.98768 -18.94999 19.00693 0.399 6.66357 C ? A ? 96 CA 1
   ATOM 2828 C A ALA A 97 ? 4.21964 -17.67445 19.32082 0.399 6.51870 C ? A ? 96 C 1
   ATOM 2829 O A ALA A 97 ? 3.97420 -17.36073 20.48245 0.399 5.88706 O ? A ? 96 O 1
   ATOM 2830 CB A ALA A 97 ? 6.46605 -18.62549 18.79488 0.399 7.40086 C ? A ? 96 CB 1
   ATOM 2831 H A ALA A 97 ? 4.92626 -19.51330 17.12040 0.399 7.87533 H ? A ? 96 H 1
   ATOM 2832 HA A ALA A 97 ? 4.90599 -19.54981 19.76485 0.399 8.01523 H ? A ? 96 HA 1
   ATOM 2833 HB1 A ALA A 97 ? 6.83117 -18.26392 19.61759 0.399 8.89997 H ? A ? 96 HB1 1
   ATOM 2834 HB2 A ALA A 97 ? 6.93642 -19.43876 18.55355 0.399 8.89997 H ? A ? 96 HB2 1
   ATOM 2835 HB3 A ALA A 97 ? 6.54697 -17.97263 18.08205 0.399 8.89997 H ? A ? 96 HB3 1
   ATOM 2836 N B ALA A 97 ? 4.47469 -19.72751 17.80491 0.601 7.09464 N ? A ? 96 N 1
   ATOM 2837 CA B ALA A 97 ? 4.95818 -19.10369 19.03022 0.601 6.69230 C ? A ? 96 CA 1
   ATOM 2838 C B ALA A 97 ? 4.11186 -17.88451 19.38111 0.601 7.58981 C ? A ? 96 C 1
   ATOM 2839 O B ALA A 97 ? 3.70725 -17.70686 20.53989 0.601 7.54874 O ? A ? 96 O 1
   ATOM 2840 CB B ALA A 97 ? 6.42858 -18.72285 18.84304 0.601 7.61690 C ? A ? 96 CB 1
   ATOM 2841 H B ALA A 97 ? 5.06429 -19.79054 17.18201 0.601 8.53250 H ? A ? 96 H 1
   ATOM 2842 HA B ALA A 97 ? 4.89775 -19.72609 19.77175 0.601 8.04969 H ? A ? 96 HA 1
   ATOM 2843 HB1 B ALA A 97 ? 6.75326 -18.30726 19.65714 0.601 9.15922 H ? A ? 96 HB1 1
   ATOM 2844 HB2 B ALA A 97 ? 6.94082 -19.52455 18.65388 0.601 9.15922 H ? A ? 96 HB2 1
   ATOM 2845 HB3 B ALA A 97 ? 6.50189 -18.10099 18.10222 0.601 9.15922 H ? A ? 96 HB3 1
   ATOM 2846 N A ASP A 98 ? 3.83828 -16.92469 18.28548 0.399 7.16067 N ? A ? 97 N 1
   ATOM 2847 CA A ASP A 98 ? 3.07240 -15.70414 18.49576 0.399 8.24008 C ? A ? 97 CA 1
   ATOM 2848 C A ASP A 98 ? 1.66879 -16.01025 19.01076 0.399 9.04390 C ? A ? 97 C 1
   ATOM 2849 O A ASP A 98 ? 1.07167 -15.18202 19.70091 0.399 10.76074 O ? A ? 97 O 1
   ATOM 2850 CB A ASP A 98 ? 3.00510 -14.89018 17.20087 0.399 7.63237 C ? A ? 97 CB 1
   ATOM 2851 CG A ASP A 98 ? 4.33902 -14.26983 16.82073 0.399 11.32997 C ? A ? 97 CG 1
   ATOM 2852 OD1 A ASP A 98 ? 5.29486 -14.33396 17.62163 0.399 11.12364 O ? A ? 97 OD1 1
   ATOM 2853 OD2 A ASP A 98 ? 4.43675 -13.70399 15.70733 0.399 11.30949 O ? A ? 97 OD2 1
   ATOM 2854 H A ASP A 98 ? 4.00956 -17.10082 17.46132 0.399 8.61174 H ? A ? 97 H 1
   ATOM 2855 HA A ASP A 98 ? 3.52432 -15.16065 19.16006 0.399 9.90704 H ? A ? 97 HA 1
   ATOM 2856 HB2 A ASP A 98 ? 2.72886 -15.47280 16.47620 0.399 9.17778 H ? A ? 97 HB2 1
   ATOM 2857 HB3 A ASP A 98 ? 2.36244 -14.17228 17.31274 0.399 9.17778 H ? A ? 97 HB3 1
   ATOM 2858 N B ASP A 98 ? 3.81808 -17.04392 18.37864 0.601 8.97836 N ? A ? 97 N 1
   ATOM 2859 CA B ASP A 98 ? 3.00770 -15.85043 18.59884 0.601 9.05884 C ? A ? 97 CA 1
   ATOM 2860 C B ASP A 98 ? 1.61179 -16.21799 19.09695 0.601 8.50212 C ? A ? 97 C 1
   ATOM 2861 O B ASP A 98 ? 1.03543 -15.50177 19.91976 0.601 11.40579 O ? A ? 97 O 1
   ATOM 2862 CB B ASP A 98 ? 2.88611 -15.02637 17.29876 0.601 10.03366 C ? A ? 97 CB 1
   ATOM 2863 CG B ASP A 98 ? 4.18471 -14.32052 16.89221 0.601 9.64887 C ? A ? 97 CG 1
   ATOM 2864 OD1 B ASP A 98 ? 5.16910 -14.32135 17.66505 0.601 11.26594 O ? A ? 97 OD1 1
   ATOM 2865 OD2 B ASP A 98 ? 4.21975 -13.74445 15.77252 0.601 13.86982 O ? A ? 97 OD2 1
   ATOM 2866 H B ASP A 98 ? 4.07734 -17.14563 17.56498 0.601 10.79297 H ? A ? 97 H 1
   ATOM 2867 HA B ASP A 98 ? 3.44958 -15.30038 19.26449 0.601 10.88955 H ? A ? 97 HA 1
   ATOM 2868 HB2 B ASP A 98 ? 2.63319 -15.62044 16.57488 0.601 12.05933 H ? A ? 97 HB2 1
   ATOM 2869 HB3 B ASP A 98 ? 2.20590 -14.34603 17.42263 0.601 12.05933 H ? A ? 97 HB3 1
   ATOM 2870 N A ALA A 99 ? 1.12154 -17.19024 18.69661 0.399 9.56675 N ? A ? 98 N 1
   ATOM 2871 CA A ALA A 99 ? -0.21603 -17.58670 19.13517 0.399 10.60140 C ? A ? 98 CA 1
   ATOM 2872 C A ALA A 99 ? -0.21352 -18.36866 20.44803 0.399 9.81606 C ? A ? 98 C 1
   ATOM 2873 O A ALA A 99 ? -1.28827 -18.73777 20.94240 0.399 9.65097 O ? A ? 98 O 1
   ATOM 2874 CB A ALA A 99 ? -0.88830 -18.44212 18.05688 0.399 13.68998 C ? A ? 98 CB 1
   ATOM 2875 H A ALA A 99 ? 1.51565 -17.78838 18.22067 0.399 11.49904 H ? A ? 98 H 1
   ATOM 2876 HA A ALA A 99 ? -0.74043 -16.78115 19.26551 0.399 12.74062 H ? A ? 98 HA 1
   ATOM 2877 HB1 A ALA A 99 ? -1.77734 -18.68761 18.35728 0.399 16.44692 H ? A ? 98 HB1 1
   ATOM 2878 HB2 A ALA A 99 ? -0.94661 -17.92775 17.23656 0.399 16.44692 H ? A ? 98 HB2 1
   ATOM 2879 HB3 A ALA A 99 ? -0.35673 -19.24007 17.90987 0.399 16.44692 H ? A ? 98 HB3 1
   ATOM 2880 N B ALA A 99 ? 1.04942 -17.32952 18.60128 0.601 9.61014 N ? A ? 98 N 1
   ATOM 2881 CA B ALA A 99 ? -0.26034 -17.78360 19.05924 0.601 9.95074 C ? A ? 98 CA 1
   ATOM 2882 C B ALA A 99 ? -0.20807 -18.36538 20.46915 0.601 9.33905 C ? A ? 98 C 1
   ATOM 2883 O B ALA A 99 ? -1.24389 -18.44715 21.13603 0.601 12.26349 O ? A ? 98 O 1
   ATOM 2884 CB B ALA A 99 ? -0.80582 -18.84290 18.09864 0.601 13.21913 C ? A ? 98 CB 1
   ATOM 2885 H B ALA A 99 ? 1.40728 -17.83252 18.00251 0.601 11.55110 H ? A ? 98 H 1
   ATOM 2886 HA B ALA A 99 ? -0.86724 -17.02693 19.06380 0.601 11.95983 H ? A ? 98 HA 1
   ATOM 2887 HB1 B ALA A 99 ? -1.67037 -19.14439 18.41888 0.601 15.88190 H ? A ? 98 HB1 1
   ATOM 2888 HB2 B ALA A 99 ? -0.89820 -18.45124 17.21605 0.601 15.88190 H ? A ? 98 HB2 1
   ATOM 2889 HB3 B ALA A 99 ? -0.18655 -19.58879 18.06636 0.601 15.88190 H ? A ? 98 HB3 1
   ATOM 2890 N A GLY A 100 ? 0.96087 -18.63403 21.01415 0.399 9.34449 N ? A ? 99 N 1
   ATOM 2891 CA A GLY A 100 ? 1.03533 -19.42524 22.23237 0.399 9.78354 C ? A ? 99 CA 1
   ATOM 2892 C A GLY A 100 ? 0.49948 -20.83352 22.08780 0.399 8.63678 C ? A ? 99 C 1
   ATOM 2893 O A GLY A 100 ? 0.03556 -21.41890 23.07561 0.399 7.49027 O ? A ? 99 O 1
   ATOM 2894 H A GLY A 100 ? 1.72177 -18.36888 20.71361 0.399 11.23233 H ? A ? 99 H 1
   ATOM 2895 HA2 A GLY A 100 ? 1.96234 -19.48536 22.51153 0.399 11.75918 H ? A ? 99 HA2 1
   ATOM 2896 HA3 A GLY A 100 ? 0.52452 -18.98093 22.92703 0.399 11.75918 H ? A ? 99 HA3 1
   ATOM 2897 N B GLY A 100 ? 0.97019 -18.75986 20.93762 0.601 9.39726 N ? A ? 99 N 1
   ATOM 2898 CA B GLY A 100 ? 1.09658 -19.36854 22.25037 0.601 9.59427 C ? A ? 99 CA 1
   ATOM 2899 C B GLY A 100 ? 0.57274 -20.78643 22.32170 0.601 9.73741 C ? A ? 99 C 1
   ATOM 2900 O B GLY A 100 ? 0.00003 -21.17643 23.34420 0.601 15.18520 O ? A ? 99 O 1
   ATOM 2901 H B GLY A 100 ? 1.71354 -18.68507 20.51167 0.601 11.29565 H ? A ? 99 H 1
   ATOM 2902 HA2 B GLY A 100 ? 2.03327 -19.38212 22.50205 0.601 11.53206 H ? A ? 99 HA2 1
   ATOM 2903 HA3 B GLY A 100 ? 0.60449 -18.83456 22.89350 0.601 11.53206 H ? A ? 99 HA3 1
   ATOM 2904 N A ASP A 101 ? 0.58663 -21.41832 20.89667 0.399 6.16875 N ? A ? 100 N 1
   ATOM 2905 CA A ASP A 101 ? -0.02065 -22.71615 20.61771 0.399 6.22369 C ? A ? 100 CA 1
   ATOM 2906 C A ASP A 101 ? 1.06233 -23.78789 20.62061 0.399 5.53182 C ? A ? 100 C 1
   ATOM 2907 O A ASP A 101 ? 1.82075 -23.93576 19.65916 0.399 5.92630 O ? A ? 100 O 1
   ATOM 2908 CB A ASP A 101 ? -0.74057 -22.65755 19.27777 0.399 8.00785 C ? A ? 100 CB 1
   ATOM 2909 CG A ASP A 101 ? -1.55172 -23.90026 18.99526 0.399 8.38524 C ? A ? 100 CG 1
   ATOM 2910 OD1 A ASP A 101 ? -1.11898 -25.01249 19.34903 0.399 8.06511 O ? A ? 100 OD1 1
   ATOM 2911 OD2 A ASP A 101 ? -2.62038 -23.75171 18.37906 0.399 11.81616 O ? A ? 100 OD2 1
   ATOM 2912 H A ASP A 101 ? 0.99902 -21.07722 20.22348 0.399 7.42144 H ? A ? 100 H 1
   ATOM 2913 HA A ASP A 101 ? -0.64967 -22.93847 21.32186 0.399 7.48737 H ? A ? 100 HA 1
   ATOM 2914 HB2 A ASP A 101 ? -1.34446 -21.89847 19.27634 0.399 9.62836 H ? A ? 100 HB2 1
   ATOM 2915 HB3 A ASP A 101 ? -0.08413 -22.56060 18.57025 0.399 9.62836 H ? A ? 100 HB3 1
   ATOM 2916 N B ASP A 101 ? 0.76131 -21.57535 21.26709 0.601 12.94000 N ? A ? 100 N 1
   ATOM 2917 CA B ASP A 101 ? 0.17433 -22.90980 21.17498 0.601 12.56519 C ? A ? 100 CA 1
   ATOM 2918 C B ASP A 101 ? 1.29928 -23.93409 21.09900 0.601 11.87749 C ? A ? 100 C 1
   ATOM 2919 O B ASP A 101 ? 2.01096 -24.01764 20.09182 0.601 11.22658 O ? A ? 100 O 1
   ATOM 2920 CB B ASP A 101 ? -0.75981 -23.01989 19.96925 0.601 19.26360 C ? A ? 100 CB 1
   ATOM 2921 CG B ASP A 101 ? -1.52833 -24.33068 19.93885 0.601 20.47864 C ? A ? 100 CG 1
   ATOM 2922 OD1 B ASP A 101 ? -0.90030 -25.39443 20.10366 0.601 19.94426 O ? A ? 100 OD1 1
   ATOM 2923 OD2 B ASP A 101 ? -2.76510 -24.30124 19.75273 0.601 29.40188 O ? A ? 100 OD2 1
   ATOM 2924 H B ASP A 101 ? 1.23273 -21.35605 20.58206 0.601 15.54694 H ? A ? 100 H 1
   ATOM 2925 HA B ASP A 101 ? -0.34128 -23.08736 21.97719 0.601 15.09717 H ? A ? 100 HA 1
   ATOM 2926 HB2 B ASP A 101 ? -1.40385 -22.29525 20.00114 0.601 23.13526 H ? A ? 100 HB2 1
   ATOM 2927 HB3 B ASP A 101 ? -0.23445 -22.96127 19.15595 0.601 23.13526 H ? A ? 100 HB3 1
   ATOM 2928 N A LEU A 102 ? 1.11367 -24.54537 21.71982 0.399 5.69277 N ? A ? 101 N 1
   ATOM 2929 CA A LEU A 102 ? 2.14395 -25.56018 21.90655 0.399 6.91132 C ? A ? 101 CA 1
   ATOM 2930 C A LEU A 102 ? 2.04826 -26.66246 20.85126 0.399 5.80753 C ? A ? 101 C 1
   ATOM 2931 O A LEU A 102 ? 3.07539 -27.14575 20.37356 0.399 6.90248 O ? A ? 101 O 1
   ATOM 2932 CB A LEU A 102 ? 2.00665 -26.14265 23.31264 0.399 9.20755 C ? A ? 101 CB 1
   ATOM 2933 CG A LEU A 102 ? 3.25460 -26.77846 23.93520 0.399 12.75956 C ? A ? 101 CG 1
   ATOM 2934 CD1 A LEU A 102 ? 3.10714 -26.88364 25.45293 0.399 19.85937 C ? A ? 101 CD1 1
   ATOM 2935 CD2 A LEU A 102 ? 3.55236 -28.14101 23.34739 0.399 23.52636 C ? A ? 101 CD2 1
   ATOM 2936 H A LEU A 102 ? 0.55929 -24.48937 22.37490 0.399 6.85027 H ? A ? 101 H 1
   ATOM 2937 HA A LEU A 102 ? 3.02000 -25.15365 21.81621 0.399 8.31252 H ? A ? 101 HA 1
   ATOM 2938 HB2 A LEU A 102 ? 1.73007 -25.42638 23.90540 0.399 11.06800 H ? A ? 101 HB2 1
   ATOM 2939 HB3 A LEU A 102 ? 1.32432 -26.83148 23.28372 0.399 11.06800 H ? A ? 101 HB3 1
   ATOM 2940 HG A LEU A 102 ? 4.00923 -26.20380 23.73222 0.399 15.33041 H ? A ? 101 HG 1
   ATOM 2941 HD11 A LEU A 102 ? 3.95643 -27.15546 25.83465 0.399 23.85019 H ? A ? 101 HD11 1
   ATOM 2942 HD12 A LEU A 102 ? 2.84779 -26.01810 25.80575 0.399 23.85019 H ? A ? 101 HD12 1
   ATOM 2943 HD13 A LEU A 102 ? 2.42579 -27.54255 25.65911 0.399 23.85019 H ? A ? 101 HD13 1
   ATOM 2944 HD21 A LEU A 102 ? 4.26873 -28.55401 23.85448 0.399 28.25057 H ? A ? 101 HD21 1
   ATOM 2945 HD22 A LEU A 102 ? 2.75311 -28.68830 23.39801 0.399 28.25057 H ? A ? 101 HD22 1
   ATOM 2946 HD23 A LEU A 102 ? 3.82164 -28.03361 22.42172 0.399 28.25057 H ? A ? 101 HD23 1
   ATOM 2947 N B LEU A 102 ? 1.44314 -24.73002 22.15479 0.601 13.46219 N ? A ? 101 N 1
   ATOM 2948 CA B LEU A 102 ? 2.56724 -25.65156 22.23831 0.601 12.64503 C ? A ? 101 CA 1
   ATOM 2949 C B LEU A 102 ? 2.42681 -26.81219 21.25596 0.601 10.02475 C ? A ? 101 C 1
   ATOM 2950 O B LEU A 102 ? 3.43911 -27.32727 20.77298 0.601 9.63803 O ? A ? 101 O 1
   ATOM 2951 CB B LEU A 102 ? 2.70194 -26.19449 23.64849 0.601 17.04473 C ? A ? 101 CB 1
   ATOM 2952 CG B LEU A 102 ? 3.81902 -27.21180 23.88379 0.601 14.85122 C ? A ? 101 CG 1
   ATOM 2953 CD1 B LEU A 102 ? 5.16128 -26.60065 23.61630 0.601 13.35095 C ? A ? 101 CD1 1
   ATOM 2954 CD2 B LEU A 102 ? 3.70014 -27.72013 25.31498 0.601 18.26874 C ? A ? 101 CD2 1
   ATOM 2955 H B LEU A 102 ? 0.90930 -24.75521 22.82857 0.601 16.17357 H ? A ? 101 H 1
   ATOM 2956 HA B LEU A 102 ? 3.37496 -25.16084 22.01997 0.601 15.19298 H ? A ? 101 HA 1
   ATOM 2957 HB2 B LEU A 102 ? 2.86726 -25.44674 24.24384 0.601 20.47262 H ? A ? 101 HB2 1
   ATOM 2958 HB3 B LEU A 102 ? 1.86702 -26.62819 23.88452 0.601 20.47262 H ? A ? 101 HB3 1
   ATOM 2959 HG B LEU A 102 ? 3.73907 -27.96240 23.27461 0.601 17.84040 H ? A ? 101 HG 1
   ATOM 2960 HD11 B LEU A 102 ? 5.85211 -27.23449 23.86510 0.601 16.04008 H ? A ? 101 HD11 1
   ATOM 2961 HD12 B LEU A 102 ? 5.22996 -26.39029 22.67188 0.601 16.04008 H ? A ? 101 HD12 1
   ATOM 2962 HD13 B LEU A 102 ? 5.25017 -25.79088 24.14287 0.601 16.04008 H ? A ? 101 HD13 1
   ATOM 2963 HD21 B LEU A 102 ? 4.44778 -28.30842 25.50429 0.601 21.94142 H ? A ? 101 HD21 1
   ATOM 2964 HD22 B LEU A 102 ? 3.71328 -26.96297 25.92115 0.601 21.94142 H ? A ? 101 HD22 1
   ATOM 2965 HD23 B LEU A 102 ? 2.86542 -28.20511 25.40954 0.601 21.94142 H ? A ? 101 HD23 1
   ATOM 2966 N A ASP A 103 ? 0.83519 -27.07375 20.47761 0.399 6.73830 N ? A ? 102 N 1
   ATOM 2967 CA A ASP A 103 ? 0.72072 -28.12837 19.46992 0.399 6.92255 C ? A ? 102 CA 1
   ATOM 2968 C A ASP A 103 ? 1.27848 -27.66379 18.13099 0.399 6.76826 C ? A ? 102 C 1
   ATOM 2969 O A ASP A 103 ? 2.02586 -28.38801 17.46061 0.399 6.16675 O ? A ? 102 O 1
   ATOM 2970 CB A ASP A 103 ? -0.73670 -28.55622 19.33039 0.399 9.45966 C ? A ? 102 CB 1
   ATOM 2971 CG A ASP A 103 ? -1.23175 -29.34073 20.53115 0.399 22.75364 C ? A ? 102 CG 1
   ATOM 2972 OD1 A ASP A 103 ? -0.41596 -30.01998 21.18625 0.399 19.24841 O ? A ? 102 OD1 1
   ATOM 2973 OD2 A ASP A 103 ? -2.44571 -29.28216 20.81903 0.399 27.34655 O ? A ? 102 OD2 1
   ATOM 2974 H A ASP A 103 ? 0.08994 -26.76995 20.78077 0.399 8.10490 H ? A ? 102 H 1
   ATOM 2975 HA A ASP A 103 ? 1.23396 -28.89924 19.75846 0.399 8.32600 H ? A ? 102 HA 1
   ATOM 2976 HB2 A ASP A 103 ? -1.29136 -27.76580 19.23830 0.399 11.37054 H ? A ? 102 HB2 1
   ATOM 2977 HB3 A ASP A 103 ? -0.82784 -29.11877 18.54545 0.399 11.37054 H ? A ? 102 HB3 1
   ATOM 2978 N B ASP A 103 ? 1.20208 -27.25746 20.96395 0.601 10.79607 N ? A ? 102 N 1
   ATOM 2979 CA B ASP A 103 ? 1.02652 -28.31400 19.97245 0.601 11.42952 C ? A ? 102 CA 1
   ATOM 2980 C B ASP A 103 ? 1.47565 -27.83689 18.59944 0.601 9.42308 C ? A ? 102 C 1
   ATOM 2981 O B ASP A 103 ? 2.19456 -28.54438 17.88956 0.601 10.24096 O ? A ? 102 O 1
   ATOM 2982 CB B ASP A 103 ? -0.43558 -28.75588 19.90099 0.601 14.54351 C ? A ? 102 CB 1
   ATOM 2983 CG B ASP A 103 ? -0.88238 -29.50894 21.13573 0.601 27.39093 C ? A ? 102 CG 1
   ATOM 2984 OD1 B ASP A 103 ? -0.93271 -28.89713 22.21966 0.601 34.20677 O ? A ? 102 OD1 1
   ATOM 2985 OD2 B ASP A 103 ? -1.19580 -30.71208 21.01692 0.601 35.80315 O ? A ? 102 OD2 1
   ATOM 2986 H B ASP A 103 ? 0.47358 -26.96964 21.31897 0.601 12.97423 H ? A ? 102 H 1
   ATOM 2987 HA B ASP A 103 ? 1.56153 -29.07589 20.24483 0.601 13.73436 H ? A ? 102 HA 1
   ATOM 2988 HB2 B ASP A 103 ? -0.99847 -27.97135 19.80842 0.601 17.47115 H ? A ? 102 HB2 1
   ATOM 2989 HB3 B ASP A 103 ? -0.55196 -29.33992 19.13531 0.601 17.47115 H ? A ? 102 HB3 1
   ATOM 2990 N A LYS A 104 ? 0.91948 -26.45364 17.70811 0.399 6.77795 N ? A ? 103 N 1
   ATOM 2991 CA A LYS A 104 ? 1.48147 -25.93486 16.47264 0.399 6.05928 C ? A ? 103 CA 1
   ATOM 2992 C A LYS A 104 ? 2.96334 -25.67795 16.61348 0.399 5.49866 C ? A ? 103 C 1
   ATOM 2993 O A LYS A 104 ? 3.70673 -25.79883 15.64007 0.399 6.69450 O ? A ? 103 O 1
   ATOM 2994 CB A LYS A 104 ? 0.79658 -24.63434 16.09634 0.399 6.46206 C ? A ? 103 CB 1
   ATOM 2995 CG A LYS A 104 ? -0.60218 -24.82916 15.60818 0.399 8.23756 C ? A ? 103 CG 1
   ATOM 2996 CD A LYS A 104 ? -1.19325 -23.50392 15.19158 0.399 14.71702 C ? A ? 103 CD 1
   ATOM 2997 CE A LYS A 104 ? -2.39962 -23.69309 14.29651 0.399 15.95115 C ? A ? 103 CE 1
   ATOM 2998 NZ A LYS A 104 ? -1.96438 -24.09418 12.92788 0.399 24.24786 N ? A ? 103 NZ 1
   ATOM 2999 H A LYS A 104 ? 0.36762 -25.92970 18.10878 0.399 8.15248 H ? A ? 103 H 1
   ATOM 3000 HA A LYS A 104 ? 1.33273 -26.58578 15.76902 0.399 7.29008 H ? A ? 103 HA 1
   ATOM 3001 HB2 A LYS A 104 ? 0.76361 -24.05906 16.87664 0.399 7.77341 H ? A ? 103 HB2 1
   ATOM 3002 HB3 A LYS A 104 ? 1.30315 -24.20536 15.38905 0.399 7.77341 H ? A ? 103 HB3 1
   ATOM 3003 HG2 A LYS A 104 ? -0.60121 -25.42399 14.84197 0.399 9.90401 H ? A ? 103 HG2 1
   ATOM 3004 HG3 A LYS A 104 ? -1.14707 -25.20344 16.31804 0.399 9.90401 H ? A ? 103 HG3 1
   ATOM 3005 HD2 A LYS A 104 ? -1.47269 -23.01414 15.98084 0.399 17.67937 H ? A ? 103 HD2 1
   ATOM 3006 HD3 A LYS A 104 ? -0.52786 -22.99436 14.70322 0.399 17.67937 H ? A ? 103 HD3 1
   ATOM 3007 HE2 A LYS A 104 ? -2.96865 -24.39023 14.65858 0.399 19.16032 H ? A ? 103 HE2 1
   ATOM 3008 HE3 A LYS A 104 ? -2.89362 -22.86064 14.23419 0.399 19.16032 H ? A ? 103 HE3 1
   ATOM 3009 HZ1 A LYS A 104 ? -2.67040 -24.33425 12.44207 0.399 29.11637 H ? A ? 103 HZ1 1
   ATOM 3010 HZ2 A LYS A 104 ? -1.55577 -23.41295 12.52654 0.399 29.11637 H ? A ? 103 HZ2 1
   ATOM 3011 HZ3 A LYS A 104 ? -1.40043 -24.78095 12.97684 0.399 29.11637 H ? A ? 103 HZ3 1
   ATOM 3012 N B LYS A 104 ? 1.04144 -26.63963 18.21226 0.601 10.70829 N ? A ? 103 N 1
   ATOM 3013 CA B LYS A 104 ? 1.48344 -26.07599 16.94316 0.601 10.26833 C ? A ? 103 CA 1
   ATOM 3014 C B LYS A 104 ? 2.99238 -25.87782 16.93034 0.601 9.50597 C ? A ? 103 C 1
   ATOM 3015 O B LYS A 104 ? 3.65260 -26.14072 15.91425 0.601 10.29342 O ? A ? 103 O 1
   ATOM 3016 CB B LYS A 104 ? 0.74351 -24.76508 16.68016 0.601 15.73681 C ? A ? 103 CB 1
   ATOM 3017 CG B LYS A 104 ? -0.75116 -24.93901 16.50021 0.601 19.77965 C ? A ? 103 CG 1
   ATOM 3018 CD B LYS A 104 ? -1.46555 -23.61149 16.31653 0.601 21.16913 C ? A ? 103 CD 1
   ATOM 3019 CE B LYS A 104 ? -2.91405 -23.86406 15.95189 0.601 27.01023 C ? A ? 103 CE 1
   ATOM 3020 NZ B LYS A 104 ? -3.55047 -22.71410 15.27849 0.601 32.40256 N ? A ? 103 NZ 1
   ATOM 3021 H B LYS A 104 ? 0.50001 -26.14239 18.65858 0.601 12.86889 H ? A ? 103 H 1
   ATOM 3022 HA B LYS A 104 ? 1.26554 -26.68659 16.22164 0.601 12.34093 H ? A ? 103 HA 1
   ATOM 3023 HB2 B LYS A 104 ? 0.88479 -24.16992 17.43297 0.601 18.90312 H ? A ? 103 HB2 1
   ATOM 3024 HB3 B LYS A 104 ? 1.09561 -24.36451 15.86993 0.601 18.90312 H ? A ? 103 HB3 1
   ATOM 3025 HG2 B LYS A 104 ? -0.91630 -25.48205 15.71361 0.601 23.75452 H ? A ? 103 HG2 1
   ATOM 3026 HG3 B LYS A 104 ? -1.11829 -25.37316 17.28611 0.601 23.75452 H ? A ? 103 HG3 1
   ATOM 3027 HD2 B LYS A 104 ? -1.43424 -23.10393 17.14254 0.601 25.42190 H ? A ? 103 HD2 1
   ATOM 3028 HD3 B LYS A 104 ? -1.04562 -23.10801 15.60164 0.601 25.42190 H ? A ? 103 HD3 1
   ATOM 3029 HE2 B LYS A 104 ? -2.95979 -24.62429 15.35116 0.601 32.43122 H ? A ? 103 HE2 1
   ATOM 3030 HE3 B LYS A 104 ? -3.41489 -24.05032 16.76144 0.601 32.43122 H ? A ? 103 HE3 1
   ATOM 3031 HZ1 B LYS A 104 ? -4.43623 -22.79521 15.30954 0.601 38.90201 H ? A ? 103 HZ1 1
   ATOM 3032 HZ2 B LYS A 104 ? -3.31546 -21.95663 15.68235 0.601 38.90201 H ? A ? 103 HZ2 1
   ATOM 3033 HZ3 B LYS A 104 ? -3.29328 -22.67937 14.42717 0.601 38.90201 H ? A ? 103 HZ3 1
   ATOM 3034 N A LEU A 105 ? 3.40840 -25.31017 17.81373 0.399 6.94767 N ? A ? 104 N 1
   ATOM 3035 CA A LEU A 105 ? 4.82389 -25.07135 18.04723 0.399 6.04636 C ? A ? 104 CA 1
   ATOM 3036 C A LEU A 105 ? 5.62290 -26.34415 17.81244 0.399 5.81977 C ? A ? 104 C 1
   ATOM 3037 O A LEU A 105 ? 6.58937 -26.33933 17.05589 0.399 5.49512 O ? A ? 104 O 1
   ATOM 3038 CB A LEU A 105 ? 5.07610 -24.55056 19.47346 0.399 8.73679 C ? A ? 104 CB 1
   ATOM 3039 CG A LEU A 105 ? 6.54319 -24.20763 19.79494 0.399 8.17982 C ? A ? 104 CG 1
   ATOM 3040 CD1 A LEU A 105 ? 6.94719 -22.87412 19.14750 0.399 8.40942 C ? A ? 104 CD1 1
   ATOM 3041 CD2 A LEU A 105 ? 6.83679 -24.16312 21.28412 0.399 11.90927 C ? A ? 104 CD2 1
   ATOM 3042 H A LEU A 105 ? 2.91088 -25.19314 18.50537 0.399 8.35614 H ? A ? 104 H 1
   ATOM 3043 HA A LEU A 105 ? 5.11716 -24.38418 17.42860 0.399 7.27457 H ? A ? 104 HA 1
   ATOM 3044 HB2 A LEU A 105 ? 4.55394 -23.74309 19.60095 0.399 10.50308 H ? A ? 104 HB2 1
   ATOM 3045 HB3 A LEU A 105 ? 4.79208 -25.23209 20.10255 0.399 10.50308 H ? A ? 104 HB3 1
   ATOM 3046 HG A LEU A 105 ? 7.08186 -24.92382 19.42373 0.399 9.83473 H ? A ? 104 HG 1
   ATOM 3047 HD11 A LEU A 105 ? 7.86103 -22.66582 19.39734 0.399 10.11024 H ? A ? 104 HD11 1
   ATOM 3048 HD12 A LEU A 105 ? 6.87864 -22.95752 18.18353 0.399 10.11024 H ? A ? 104 HD12 1
   ATOM 3049 HD13 A LEU A 105 ? 6.35103 -22.17675 19.46241 0.399 10.11024 H ? A ? 104 HD13 1
   ATOM 3050 HD21 A LEU A 105 ? 7.76482 -23.91342 21.41571 0.399 14.31007 H ? A ? 104 HD21 1
   ATOM 3051 HD22 A LEU A 105 ? 6.25564 -23.50794 21.70114 0.399 14.31007 H ? A ? 104 HD22 1
   ATOM 3052 HD23 A LEU A 105 ? 6.67310 -25.04023 21.66463 0.399 14.31007 H ? A ? 104 HD23 1
   ATOM 3053 N B LEU A 105 ? 3.55725 -25.43765 18.05728 0.601 8.52235 N ? A ? 104 N 1
   ATOM 3054 CA B LEU A 105 ? 5.00093 -25.24756 18.12841 0.601 8.96557 C ? A ? 104 CA 1
   ATOM 3055 C B LEU A 105 ? 5.72816 -26.57282 17.91796 0.601 7.19853 C ? A ? 104 C 1
   ATOM 3056 O B LEU A 105 ? 6.78427 -26.62358 17.26815 0.601 6.93525 O ? A ? 104 O 1
   ATOM 3057 CB B LEU A 105 ? 5.36806 -24.65092 19.48755 0.601 8.37892 C ? A ? 104 CB 1
   ATOM 3058 CG B LEU A 105 ? 6.73485 -23.99474 19.54545 0.601 10.81736 C ? A ? 104 CG 1
   ATOM 3059 CD1 B LEU A 105 ? 6.66073 -22.53336 19.14582 0.601 10.39672 C ? A ? 104 CD1 1
   ATOM 3060 CD2 B LEU A 105 ? 7.29547 -24.18834 20.94675 0.601 12.79635 C ? A ? 104 CD2 1
   ATOM 3061 H B LEU A 105 ? 3.13274 -25.24598 18.78023 0.601 10.24576 H ? A ? 104 H 1
   ATOM 3062 HA B LEU A 105 ? 5.28208 -24.63005 17.43520 0.601 10.77762 H ? A ? 104 HA 1
   ATOM 3063 HB2 B LEU A 105 ? 4.70965 -23.97578 19.71465 0.601 10.07365 H ? A ? 104 HB2 1
   ATOM 3064 HB3 B LEU A 105 ? 5.35638 -25.36115 20.14810 0.601 10.07365 H ? A ? 104 HB3 1
   ATOM 3065 HG B LEU A 105 ? 7.34156 -24.40507 18.90950 0.601 12.99977 H ? A ? 104 HG 1
   ATOM 3066 HD11 B LEU A 105 ? 7.54996 -22.14836 19.19010 0.601 12.49500 H ? A ? 104 HD11 1
   ATOM 3067 HD12 B LEU A 105 ? 6.31777 -22.47049 18.24065 0.601 12.49500 H ? A ? 104 HD12 1
   ATOM 3068 HD13 B LEU A 105 ? 6.06818 -22.06846 19.75709 0.601 12.49500 H ? A ? 104 HD13 1
   ATOM 3069 HD21 B LEU A 105 ? 8.15186 -23.73714 21.00939 0.601 15.37456 H ? A ? 104 HD21 1
   ATOM 3070 HD22 B LEU A 105 ? 6.67506 -23.81120 21.58999 0.601 15.37456 H ? A ? 104 HD22 1
   ATOM 3071 HD23 B LEU A 105 ? 7.40855 -25.13721 21.11334 0.601 15.37456 H ? A ? 104 HD23 1
   ATOM 3072 N A ARG A 106 ? 5.25663 -27.44031 18.49646 0.399 6.65364 N ? A ? 105 N 1
   ATOM 3073 CA A ARG A 106 ? 5.98981 -28.69535 18.34016 0.399 6.53350 C ? A ? 105 CA 1
   ATOM 3074 C A ARG A 106 ? 6.00831 -29.13809 16.87914 0.399 7.98926 C ? A ? 105 C 1
   ATOM 3075 O A ARG A 106 ? 7.03542 -29.60114 16.37712 0.399 8.48323 O ? A ? 105 O 1
   ATOM 3076 CB A ARG A 106 ? 5.34200 -29.81228 19.16071 0.399 9.49693 C ? A ? 105 CB 1
   ATOM 3077 CG A ARG A 106 ? 5.47872 -29.77364 20.66217 0.399 14.56725 C ? A ? 105 CG 1
   ATOM 3078 CD A ARG A 106 ? 4.98927 -31.11110 21.27024 0.399 17.57048 C ? A ? 105 CD 1
   ATOM 3079 NE A ARG A 106 ? 5.40520 -32.25895 20.46661 0.399 22.31176 N ? A ? 105 NE 1
   ATOM 3080 CZ A ARG A 106 ? 4.98289 -33.50510 20.64235 0.399 24.17573 C ? A ? 105 CZ 1
   ATOM 3081 NH1 A ARG A 106 ? 4.18634 -33.83600 21.64184 0.399 25.99570 N ? A ? 105 NH1 1
   ATOM 3082 NH2 A ARG A 106 ? 5.36585 -34.44764 19.78820 0.399 34.00948 N ? A ? 105 NH2 1
   ATOM 3083 H A ARG A 106 ? 4.59734 -27.47866 19.04735 0.399 8.00330 H ? A ? 105 H 1
   ATOM 3084 HA A ARG A 106 ? 6.89365 -28.54704 18.65950 0.399 7.85914 H ? A ? 105 HA 1
   ATOM 3085 HB2 A ARG A 106 ? 4.39096 -29.80242 18.97013 0.399 11.41526 H ? A ? 105 HB2 1
   ATOM 3086 HB3 A ARG A 106 ? 5.72990 -30.65250 18.87009 0.399 11.41526 H ? A ? 105 HB3 1
   ATOM 3087 HG2 A ARG A 106 ? 6.40935 -29.64391 20.90298 0.399 17.49963 H ? A ? 105 HG2 1
   ATOM 3088 HG3 A ARG A 106 ? 4.93932 -29.05201 21.02161 0.399 17.49963 H ? A ? 105 HG3 1
   ATOM 3089 HD2 A ARG A 106 ? 5.36142 -31.21283 22.16021 0.399 21.10351 H ? A ? 105 HD2 1
   ATOM 3090 HD3 A ARG A 106 ? 4.02028 -31.10661 21.31435 0.399 21.10351 H ? A ? 105 HD3 1
   ATOM 3091 HE A ARG A 106 ? 5.96668 -32.11601 19.83107 0.399 26.79305 H ? A ? 105 HE 1
   ATOM 3092 HH11 A ARG A 106 ? 3.92681 -33.23672 22.20139 0.399 31.21378 H ? A ? 105 HH11 1
   ATOM 3093 HH12 A ARG A 106 ? 3.92700 -34.65084 21.73337 0.399 31.21378 H ? A ? 105 HH12 1
   ATOM 3094 HH21 A ARG A 106 ? 5.88194 -34.24752 19.13001 0.399 40.83031 H ? A ? 105 HH21 1
   ATOM 3095 HH22 A ARG A 106 ? 5.09769 -35.25796 19.89340 0.399 40.83031 H ? A ? 105 HH22 1
   ATOM 3096 N B ARG A 106 ? 5.17574 -27.65787 18.45561 0.601 7.57627 N ? A ? 105 N 1
   ATOM 3097 CA B ARG A 106 ? 5.80000 -28.95758 18.29564 0.601 9.31766 C ? A ? 105 CA 1
   ATOM 3098 C B ARG A 106 ? 5.92791 -29.30491 16.82530 0.601 8.12371 C ? A ? 105 C 1
   ATOM 3099 O B ARG A 106 ? 6.99370 -29.72037 16.35753 0.601 8.17528 O ? A ? 105 O 1
   ATOM 3100 CB B ARG A 106 ? 4.95908 -30.03723 18.97046 0.601 10.92525 C ? A ? 105 CB 1
   ATOM 3101 CG B ARG A 106 ? 4.94190 -30.00584 20.47257 0.601 10.41639 C ? A ? 105 CG 1
   ATOM 3102 CD B ARG A 106 ? 4.69312 -31.41693 21.03116 0.601 13.30816 C ? A ? 105 CD 1
   ATOM 3103 NE B ARG A 106 ? 3.53182 -32.08041 20.45069 0.601 11.57806 N ? A ? 105 NE 1
   ATOM 3104 CZ B ARG A 106 ? 3.33549 -33.39772 20.44909 0.601 9.03836 C ? A ? 105 CZ 1
   ATOM 3105 NH1 B ARG A 106 ? 4.23416 -34.22845 20.94821 0.601 11.34716 N ? A ? 105 NH1 1
   ATOM 3106 NH2 B ARG A 106 ? 2.22797 -33.89408 19.91160 0.601 10.40671 N ? A ? 105 NH2 1
   ATOM 3107 H B ARG A 106 ? 4.44707 -27.66438 18.91233 0.601 9.11046 H ? A ? 105 H 1
   ATOM 3108 HA B ARG A 106 ? 6.67575 -28.92674 18.71159 0.601 11.20013 H ? A ? 105 HA 1
   ATOM 3109 HB2 B ARG A 106 ? 4.04185 -29.94054 18.67006 0.601 13.12923 H ? A ? 105 HB2 1
   ATOM 3110 HB3 B ARG A 106 ? 5.30569 -30.90332 18.70463 0.601 13.12923 H ? A ? 105 HB3 1
   ATOM 3111 HG2 B ARG A 106 ? 5.79719 -29.68820 20.80194 0.601 12.51861 H ? A ? 105 HG2 1
   ATOM 3112 HG3 B ARG A 106 ? 4.23078 -29.42133 20.77845 0.601 12.51861 H ? A ? 105 HG3 1
   ATOM 3113 HD2 B ARG A 106 ? 5.47053 -31.96734 20.84788 0.601 15.98874 H ? A ? 105 HD2 1
   ATOM 3114 HD3 B ARG A 106 ? 4.54975 -31.35352 21.98841 0.601 15.98874 H ? A ? 105 HD3 1
   ATOM 3115 HE B ARG A 106 ? 2.93129 -31.58634 20.08347 0.601 13.91261 H ? A ? 105 HE 1
   ATOM 3116 HH11 B ARG A 106 ? 4.96426 -33.92143 21.28331 0.601 13.63553 H ? A ? 105 HH11 1
   ATOM 3117 HH12 B ARG A 106 ? 4.08882 -35.07602 20.93787 0.601 13.63553 H ? A ? 105 HH12 1
   ATOM 3118 HH21 B ARG A 106 ? 1.64295 -33.36595 19.56746 0.601 12.50699 H ? A ? 105 HH21 1
   ATOM 3119 HH22 B ARG A 106 ? 2.09543 -34.74379 19.90750 0.601 12.50699 H ? A ? 105 HH22 1
   ATOM 3120 N A ALA A 107 ? 4.86095 -29.02436 16.20169 0.399 7.74399 N ? A ? 106 N 1
   ATOM 3121 CA A ALA A 107 ? 4.77586 -29.42381 14.79481 0.399 8.54748 C ? A ? 106 CA 1
   ATOM 3122 C A ALA A 107 ? 5.63076 -28.52374 13.91111 0.399 8.88547 C ? A ? 106 C 1
   ATOM 3123 O A ALA A 107 ? 6.31049 -28.99457 12.98183 0.399 6.32224 O ? A ? 106 O 1
   ATOM 3124 CB A ALA A 107 ? 3.31601 -29.37640 14.34475 0.399 9.51831 C ? A ? 106 CB 1
   ATOM 3125 H A ALA A 107 ? 4.12556 -28.72232 16.52967 0.399 9.31172 H ? A ? 106 H 1
   ATOM 3126 HA A ALA A 107 ? 5.10289 -30.33218 14.70089 0.399 10.27592 H ? A ? 106 HA 1
   ATOM 3127 HB1 A ALA A 107 ? 3.26415 -29.64015 13.41274 0.399 11.44091 H ? A ? 106 HB1 1
   ATOM 3128 HB2 A ALA A 107 ? 2.79718 -29.98755 14.89083 0.399 11.44091 H ? A ? 106 HB2 1
   ATOM 3129 HB3 A ALA A 107 ? 2.98179 -28.47210 14.45169 0.399 11.44091 H ? A ? 106 HB3 1
   ATOM 3130 N B ALA A 107 ? 4.81912 -29.18136 16.09765 0.601 8.30031 N ? A ? 106 N 1
   ATOM 3131 CA B ALA A 107 ? 4.82332 -29.61944 14.71236 0.601 8.46776 C ? A ? 106 CA 1
   ATOM 3132 C B ALA A 107 ? 5.77112 -28.76111 13.90332 0.601 7.38866 C ? A ? 106 C 1
   ATOM 3133 O B ALA A 107 ? 6.60294 -29.27862 13.15811 0.601 8.03126 O ? A ? 106 O 1
   ATOM 3134 CB B ALA A 107 ? 3.41120 -29.55894 14.13838 0.601 9.62935 C ? A ? 106 CB 1
   ATOM 3135 H B ALA A 107 ? 4.07391 -28.85590 16.37754 0.601 9.97931 H ? A ? 106 H 1
   ATOM 3136 HA B ALA A 107 ? 5.11824 -30.54222 14.66343 0.601 10.18025 H ? A ? 106 HA 1
   ATOM 3137 HB1 B ALA A 107 ? 3.43724 -29.82747 13.20665 0.601 11.57416 H ? A ? 106 HB1 1
   ATOM 3138 HB2 B ALA A 107 ? 2.84018 -30.16129 14.64039 0.601 11.57416 H ? A ? 106 HB2 1
   ATOM 3139 HB3 B ALA A 107 ? 3.07918 -28.65048 14.21164 0.601 11.57416 H ? A ? 106 HB3 1
   ATOM 3140 N A ALA A 108 ? 5.61856 -27.22134 14.17251 0.399 7.56297 N ? A ? 107 N 1
   ATOM 3141 CA A ALA A 108 ? 6.42751 -26.33673 13.35836 0.399 7.80803 C ? A ? 107 CA 1
   ATOM 3142 C A ALA A 108 ? 7.91857 -26.47051 13.66654 0.399 7.65430 C ? A ? 107 C 1
   ATOM 3143 O A ALA A 108 ? 8.72379 -26.17173 12.78285 0.399 5.26439 O ? A ? 107 O 1
   ATOM 3144 CB A ALA A 108 ? 5.99335 -24.89324 13.52477 0.399 8.00358 C ? A ? 107 CB 1
   ATOM 3145 H A ALA A 108 ? 5.16402 -26.84152 14.79600 0.399 9.09450 H ? A ? 107 H 1
   ATOM 3146 HA A ALA A 108 ? 6.28785 -26.56585 12.42621 0.399 9.38858 H ? A ? 107 HA 1
   ATOM 3147 HB1 A ALA A 108 ? 6.55543 -24.32861 12.97143 0.399 9.62323 H ? A ? 107 HB1 1
   ATOM 3148 HB2 A ALA A 108 ? 5.06693 -24.80843 13.25010 0.399 9.62323 H ? A ? 107 HB2 1
   ATOM 3149 HB3 A ALA A 108 ? 6.08648 -24.64088 14.45672 0.399 9.62323 H ? A ? 107 HB3 1
   ATOM 3150 N B ALA A 108 ? 5.66578 -27.43853 14.05886 0.601 7.30576 N ? A ? 107 N 1
   ATOM 3151 CA B ALA A 108 ? 6.50578 -26.51407 13.30724 0.601 7.37384 C ? A ? 107 CA 1
   ATOM 3152 C B ALA A 108 ? 7.97176 -26.73718 13.62204 0.601 6.21461 C ? A ? 107 C 1
   ATOM 3153 O B ALA A 108 ? 8.83515 -26.71778 12.73286 0.601 6.03089 O ? A ? 107 O 1
   ATOM 3154 CB B ALA A 108 ? 6.09395 -25.06867 13.65133 0.601 8.90098 C ? A ? 107 CB 1
   ATOM 3155 H B ALA A 108 ? 5.11437 -27.05305 14.59454 0.601 8.78585 H ? A ? 107 H 1
   ATOM 3156 HA B ALA A 108 ? 6.37897 -26.65632 12.35615 0.601 8.86754 H ? A ? 107 HA 1
   ATOM 3157 HB1 B ALA A 108 ? 6.65547 -24.45347 13.15422 0.601 10.70011 H ? A ? 107 HB1 1
   ATOM 3158 HB2 B ALA A 108 ? 5.16417 -24.93865 13.40741 0.601 10.70011 H ? A ? 107 HB2 1
   ATOM 3159 HB3 B ALA A 108 ? 6.20916 -24.92572 14.60380 0.601 10.70011 H ? A ? 107 HB3 1
   ATOM 3160 N . PHE A 109 ? 8.27956 -26.91663 14.89398 1.000 7.05233 N ? A ? 108 N 1
   ATOM 3161 CA . PHE A 109 ? 9.67554 -27.14660 15.28147 1.000 7.21493 C ? A ? 108 CA 1
   ATOM 3162 C . PHE A 109 ? 10.23556 -28.34633 14.51498 1.000 7.09834 C ? A ? 108 C 1
   ATOM 3163 O . PHE A 109 ? 11.35976 -28.29582 13.99982 1.000 7.78424 O ? A ? 108 O 1
   ATOM 3164 CB . PHE A 109 ? 9.72342 -27.38352 16.79475 1.000 7.70178 C ? A ? 108 CB 1
   ATOM 3165 CG . PHE A 109 ? 11.10383 -27.56960 17.37102 1.000 7.01660 C ? A ? 108 CG 1
   ATOM 3166 CD1 . PHE A 109 ? 11.86406 -26.47730 17.77184 1.000 8.04470 C ? A ? 108 CD1 1
   ATOM 3167 CD2 . PHE A 109 ? 11.63216 -28.83223 17.53339 1.000 9.13350 C ? A ? 108 CD2 1
   ATOM 3168 CE1 . PHE A 109 ? 13.11626 -26.64800 18.32642 1.000 8.82210 C ? A ? 108 CE1 1
   ATOM 3169 CE2 . PHE A 109 ? 12.88660 -28.99827 18.11149 1.000 10.86659 C ? A ? 108 CE2 1
   ATOM 3170 CZ . PHE A 109 ? 13.61330 -27.89872 18.51274 1.000 9.24768 C ? A ? 108 CZ 1
   ATOM 3171 HA . PHE A 109 ? 10.22576 -26.37488 15.07507 1.000 8.67685 H ? A ? 108 HA 1
   ATOM 3172 HB2 . PHE A 109 ? 9.32508 -26.61789 17.23752 1.000 9.26107 H ? A ? 108 HB2 1
   ATOM 3173 HB3 . PHE A 109 ? 9.21482 -28.18467 16.99571 1.000 9.26107 H ? A ? 108 HB3 1
   ATOM 3174 HD1 . PHE A 109 ? 11.52381 -25.61843 17.66471 1.000 9.67257 H ? A ? 108 HD1 1
   ATOM 3175 HD2 . PHE A 109 ? 11.14816 -29.57611 17.25540 1.000 10.97914 H ? A ? 108 HD2 1
   ATOM 3176 HE1 . PHE A 109 ? 13.62031 -25.90629 18.57280 1.000 10.60546 H ? A ? 108 HE1 1
   ATOM 3177 HE2 . PHE A 109 ? 13.23513 -29.85269 18.22726 1.000 13.05885 H ? A ? 108 HE2 1
   ATOM 3178 HZ . PHE A 109 ? 14.44553 -28.01279 18.91185 1.000 11.11616 H ? A ? 108 HZ 1
   ATOM 3179 H A PHE A 109 ? 7.72147 -27.09387 15.52384 0.399 8.48173 H ? A ? 108 H 1
   ATOM 3180 H B PHE A 109 ? 7.71775 -26.91165 15.54509 0.601 8.48173 H ? A ? 108 H 1
   ATOM 3181 N A GLY A 110 ? 9.44824 -29.42388 14.43413 0.578 7.76422 N ? A ? 109 N 1
   ATOM 3182 CA A GLY A 110 ? 9.83448 -30.55172 13.60657 0.578 8.44012 C ? A ? 109 CA 1
   ATOM 3183 C A GLY A 110 ? 10.06382 -30.15261 12.16368 0.578 8.16048 C ? A ? 109 C 1
   ATOM 3184 O A GLY A 110 ? 11.04318 -30.57759 11.54387 0.578 7.66876 O ? A ? 109 O 1
   ATOM 3185 H A GLY A 110 ? 8.69844 -29.51952 14.84432 0.578 9.33601 H ? A ? 109 H 1
   ATOM 3186 HA2 A GLY A 110 ? 10.65473 -30.93772 13.95168 0.578 10.14708 H ? A ? 109 HA2 1
   ATOM 3187 HA3 A GLY A 110 ? 9.13476 -31.22305 13.63116 0.578 10.14708 H ? A ? 109 HA3 1
   ATOM 3188 N B GLY A 110 ? 9.47061 -29.43992 14.43106 0.422 7.70918 N ? A ? 109 N 1
   ATOM 3189 CA B GLY A 110 ? 9.97595 -30.63401 13.75305 0.422 8.45485 C ? A ? 109 CA 1
   ATOM 3190 C B GLY A 110 ? 10.19098 -30.41136 12.26942 0.422 6.26020 C ? A ? 109 C 1
   ATOM 3191 O B GLY A 110 ? 11.15974 -30.91140 11.67836 0.422 6.67826 O ? A ? 109 O 1
   ATOM 3192 H B GLY A 110 ? 8.67556 -29.51417 14.75040 0.422 9.26996 H ? A ? 109 H 1
   ATOM 3193 HA2 B GLY A 110 ? 10.82285 -30.89305 14.14874 0.422 10.16476 H ? A ? 109 HA2 1
   ATOM 3194 HA3 B GLY A 110 ? 9.34074 -31.35864 13.86407 0.422 10.16476 H ? A ? 109 HA3 1
   ATOM 3195 N A ASP A 111 ? 9.17001 -29.33009 11.59944 0.578 7.08696 N ? A ? 110 N 1
   ATOM 3196 CA A ASP A 111 ? 9.33011 -28.96093 10.19724 0.578 6.97549 C ? A ? 110 CA 1
   ATOM 3197 C A ASP A 111 ? 10.60791 -28.17053 9.99118 0.578 7.76354 C ? A ? 110 C 1
   ATOM 3198 O A ASP A 111 ? 11.37029 -28.43609 9.05014 0.578 7.14006 O ? A ? 110 O 1
   ATOM 3199 CB A ASP A 111 ? 8.10275 -28.19438 9.71182 0.578 8.99579 C ? A ? 110 CB 1
   ATOM 3200 CG A ASP A 111 ? 6.85141 -29.08050 9.62953 0.578 13.22844 C ? A ? 110 CG 1
   ATOM 3201 OD1 A ASP A 111 ? 6.95524 -30.31590 9.82445 0.578 13.69783 O ? A ? 110 OD1 1
   ATOM 3202 OD2 A ASP A 111 ? 5.75807 -28.54091 9.39677 0.578 11.82147 O ? A ? 110 OD2 1
   ATOM 3203 H A ASP A 111 ? 8.48829 -28.98672 11.99562 0.578 8.52330 H ? A ? 110 H 1
   ATOM 3204 HA A ASP A 111 ? 9.39362 -29.76340 9.65603 0.578 8.38953 H ? A ? 110 HA 1
   ATOM 3205 HB2 A ASP A 111 ? 7.91777 -27.46871 10.32834 0.578 10.81389 H ? A ? 110 HB2 1
   ATOM 3206 HB3 A ASP A 111 ? 8.27973 -27.84035 8.82625 0.578 10.81389 H ? A ? 110 HB3 1
   ATOM 3207 N B ASP A 111 ? 9.28669 -29.66491 11.63716 0.422 6.87259 N ? A ? 110 N 1
   ATOM 3208 CA B ASP A 111 ? 9.43456 -29.33451 10.22453 0.422 6.70780 C ? A ? 110 CA 1
   ATOM 3209 C B ASP A 111 ? 10.60991 -28.38542 9.97996 0.422 5.85103 C ? A ? 110 C 1
   ATOM 3210 O B ASP A 111 ? 11.25890 -28.46036 8.93523 0.422 7.89143 O ? A ? 110 O 1
   ATOM 3211 CB B ASP A 111 ? 8.13608 -28.70382 9.68987 0.422 5.77825 C ? A ? 110 CB 1
   ATOM 3212 CG B ASP A 111 ? 6.97932 -29.68598 9.59126 0.422 6.39500 C ? A ? 110 CG 1
   ATOM 3213 OD1 B ASP A 111 ? 7.24523 -30.87232 9.30843 0.422 10.24609 O ? A ? 110 OD1 1
   ATOM 3214 OD2 B ASP A 111 ? 5.81750 -29.26794 9.79727 0.422 8.81347 O ? A ? 110 OD2 1
   ATOM 3215 H B ASP A 111 ? 8.58020 -29.33835 12.00298 0.422 8.26605 H ? A ? 110 H 1
   ATOM 3216 HA B ASP A 111 ? 9.60168 -30.15520 9.73522 0.422 8.06830 H ? A ? 110 HA 1
   ATOM 3217 HB2 B ASP A 111 ? 7.86712 -27.98779 10.28640 0.422 6.95284 H ? A ? 110 HB2 1
   ATOM 3218 HB3 B ASP A 111 ? 8.30205 -28.35097 8.80170 0.422 6.95284 H ? A ? 110 HB3 1
   ATOM 3219 N A VAL A 112 ? 10.88417 -27.20955 10.87992 0.578 6.36649 N ? A ? 111 N 1
   ATOM 3220 CA A VAL A 112 ? 12.12880 -26.45644 10.80956 0.578 6.74386 C ? A ? 111 CA 1
   ATOM 3221 C A VAL A 112 ? 13.34015 -27.38887 10.86538 0.578 6.37654 C ? A ? 111 C 1
   ATOM 3222 O A VAL A 112 ? 14.28316 -27.23890 10.08285 0.578 7.10346 O ? A ? 111 O 1
   ATOM 3223 CB A VAL A 112 ? 12.17563 -25.38557 11.91724 0.578 6.24216 C ? A ? 111 CB 1
   ATOM 3224 CG1 A VAL A 112 ? 13.56584 -24.79419 12.00033 0.578 6.92815 C ? A ? 111 CG1 1
   ATOM 3225 CG2 A VAL A 112 ? 11.13729 -24.30790 11.64404 0.578 7.18369 C ? A ? 111 CG2 1
   ATOM 3226 H A VAL A 112 ? 10.36765 -26.97908 11.52776 0.578 7.65873 H ? A ? 111 H 1
   ATOM 3227 HA A VAL A 112 ? 12.15702 -26.00143 9.95336 0.578 8.11157 H ? A ? 111 HA 1
   ATOM 3228 HB A VAL A 112 ? 11.96783 -25.78953 12.77429 0.578 7.50954 H ? A ? 111 HB 1
   ATOM 3229 HG11 A VAL A 112 ? 13.52806 -23.96882 12.50850 0.578 8.33272 H ? A ? 111 HG11 1
   ATOM 3230 HG12 A VAL A 112 ? 14.15272 -25.42788 12.44181 0.578 8.33272 H ? A ? 111 HG12 1
   ATOM 3231 HG13 A VAL A 112 ? 13.88721 -24.61557 11.10272 0.578 8.33272 H ? A ? 111 HG13 1
   ATOM 3232 HG21 A VAL A 112 ? 11.16947 -23.65048 12.35654 0.578 8.63937 H ? A ? 111 HG21 1
   ATOM 3233 HG22 A VAL A 112 ? 11.33725 -23.88486 10.79436 0.578 8.63937 H ? A ? 111 HG22 1
   ATOM 3234 HG23 A VAL A 112 ? 10.25849 -24.71720 11.61107 0.578 8.63937 H ? A ? 111 HG23 1
   ATOM 3235 N B VAL A 112 ? 10.87457 -27.46728 10.90745 0.422 6.52624 N ? A ? 111 N 1
   ATOM 3236 CA B VAL A 112 ? 12.05031 -26.60321 10.77760 0.422 5.62931 C ? A ? 111 CA 1
   ATOM 3237 C B VAL A 112 ? 13.31659 -27.43575 10.86866 0.422 6.60025 C ? A ? 111 C 1
   ATOM 3238 O B VAL A 112 ? 14.17733 -27.39583 9.98506 0.422 5.58113 O ? A ? 111 O 1
   ATOM 3239 CB B VAL A 112 ? 12.04884 -25.49358 11.84903 0.422 6.58569 C ? A ? 111 CB 1
   ATOM 3240 CG1 B VAL A 112 ? 13.42387 -24.80440 11.92493 0.422 6.78753 C ? A ? 111 CG1 1
   ATOM 3241 CG2 B VAL A 112 ? 10.97364 -24.46439 11.57553 0.422 6.93277 C ? A ? 111 CG2 1
   ATOM 3242 H B VAL A 112 ? 10.39930 -27.32492 11.60991 0.422 7.85043 H ? A ? 111 H 1
   ATOM 3243 HA B VAL A 112 ? 12.01295 -26.17564 9.90772 0.422 6.77412 H ? A ? 111 HA 1
   ATOM 3244 HB B VAL A 112 ? 11.85993 -25.90910 12.70493 0.422 7.92177 H ? A ? 111 HB 1
   ATOM 3245 HG11 B VAL A 112 ? 13.33221 -23.96927 12.40975 0.422 8.16397 H ? A ? 111 HG11 1
   ATOM 3246 HG12 B VAL A 112 ? 14.04493 -25.38879 12.38719 0.422 8.16397 H ? A ? 111 HG12 1
   ATOM 3247 HG13 B VAL A 112 ? 13.74041 -24.63116 11.02455 0.422 8.16397 H ? A ? 111 HG13 1
   ATOM 3248 HG21 B VAL A 112 ? 10.94453 -23.83457 12.31267 0.422 8.33827 H ? A ? 111 HG21 1
   ATOM 3249 HG22 B VAL A 112 ? 11.18438 -23.99902 10.75096 0.422 8.33827 H ? A ? 111 HG22 1
   ATOM 3250 HG23 B VAL A 112 ? 10.11890 -24.91527 11.49174 0.422 8.33827 H ? A ? 111 HG23 1
   ATOM 3251 N A GLY A 113 ? 13.34484 -28.36325 11.79538 0.578 6.53697 N ? A ? 112 N 1
   ATOM 3252 CA A GLY A 113 ? 14.48925 -29.25193 11.91425 0.578 6.75583 C ? A ? 112 CA 1
   ATOM 3253 C A GLY A 113 ? 14.74019 -30.03338 10.64172 0.578 6.45515 C ? A ? 112 C 1
   ATOM 3254 O A GLY A 113 ? 15.89012 -30.16267 10.20181 0.578 7.18880 O ? A ? 112 O 1
   ATOM 3255 H A GLY A 113 ? 12.70797 -28.51900 12.35192 0.578 7.86331 H ? A ? 112 H 1
   ATOM 3256 HA2 A GLY A 113 ? 15.28210 -28.73056 12.11540 0.578 8.12593 H ? A ? 112 HA2 1
   ATOM 3257 HA3 A GLY A 113 ? 14.33411 -29.88180 12.63543 0.578 8.12593 H ? A ? 112 HA3 1
   ATOM 3258 N B GLY A 113 ? 13.44304 -28.20175 11.94306 0.422 7.58786 N ? A ? 112 N 1
   ATOM 3259 CA B GLY A 113 ? 14.62156 -29.02317 12.09478 0.422 7.08514 C ? A ? 112 CA 1
   ATOM 3260 C B GLY A 113 ? 14.84659 -29.94636 10.91615 0.422 8.45408 C ? A ? 112 C 1
   ATOM 3261 O B GLY A 113 ? 15.99388 -30.22002 10.54332 0.422 8.71631 O ? A ? 112 O 1
   ATOM 3262 H B GLY A 113 ? 12.87118 -28.26013 12.58273 0.422 9.12437 H ? A ? 112 H 1
   ATOM 3263 HA2 B GLY A 113 ? 15.39982 -28.45153 12.18669 0.422 8.52111 H ? A ? 112 HA2 1
   ATOM 3264 HA3 B GLY A 113 ? 14.53216 -29.56580 12.89382 0.422 8.52111 H ? A ? 112 HA3 1
   ATOM 3265 N A ALA A 114 ? 13.66220 -30.54450 10.02685 0.578 6.63284 N ? A ? 113 N 1
   ATOM 3266 CA A ALA A 114 ? 13.79941 -31.28624 8.78076 0.578 7.05993 C ? A ? 113 CA 1
   ATOM 3267 C A ALA A 114 ? 14.31949 -30.39864 7.65780 0.578 6.92269 C ? A ? 113 C 1
   ATOM 3268 O A ALA A 114 ? 15.06594 -30.87240 6.80745 0.578 6.71884 O ? A ? 113 O 1
   ATOM 3269 CB A ALA A 114 ? 12.46433 -31.92196 8.40561 0.578 7.84854 C ? A ? 113 CB 1
   ATOM 3270 H A ALA A 114 ? 12.85394 -30.47325 10.31187 0.578 7.97835 H ? A ? 113 H 1
   ATOM 3271 HA A ALA A 114 ? 14.44034 -32.00368 8.90482 0.578 8.49086 H ? A ? 113 HA 1
   ATOM 3272 HB1 A ALA A 114 ? 12.57126 -32.41570 7.57755 0.578 9.43719 H ? A ? 113 HB1 1
   ATOM 3273 HB2 A ALA A 114 ? 12.19000 -32.52285 9.11595 0.578 9.43719 H ? A ? 113 HB2 1
   ATOM 3274 HB3 A ALA A 114 ? 11.80262 -31.22214 8.29037 0.578 9.43719 H ? A ? 113 HB3 1
   ATOM 3275 N B ALA A 114 ? 13.76291 -30.44570 10.31567 0.422 7.42089 N ? A ? 113 N 1
   ATOM 3276 CA B ALA A 114 ? 13.89431 -31.29076 9.13890 0.422 7.89510 C ? A ? 113 CA 1
   ATOM 3277 C B ALA A 114 ? 14.52055 -30.50954 7.99730 0.422 6.38136 C ? A ? 113 C 1
   ATOM 3278 O B ALA A 114 ? 15.30676 -31.05797 7.21517 0.422 6.77634 O ? A ? 113 O 1
   ATOM 3279 CB B ALA A 114 ? 12.52045 -31.81056 8.71977 0.422 9.70950 C ? A ? 113 CB 1
   ATOM 3280 H B ALA A 114 ? 12.95261 -30.30960 10.56963 0.422 8.92401 H ? A ? 113 H 1
   ATOM 3281 HA B ALA A 114 ? 14.45845 -32.05112 9.34986 0.422 9.49306 H ? A ? 113 HA 1
   ATOM 3282 HB1 B ALA A 114 ? 12.61845 -32.35530 7.92317 0.422 11.67034 H ? A ? 113 HB1 1
   ATOM 3283 HB2 B ALA A 114 ? 12.15072 -32.34315 9.44126 0.422 11.67034 H ? A ? 113 HB2 1
   ATOM 3284 HB3 B ALA A 114 ? 11.94009 -31.05564 8.53491 0.422 11.67034 H ? A ? 113 HB3 1
   ATOM 3285 N A SER A 115 ? 13.96076 -29.11597 7.65949 0.578 6.44810 N ? A ? 114 N 1
   ATOM 3286 CA A SER A 115 ? 14.41079 -28.21117 6.60253 0.578 6.30505 C ? A ? 114 CA 1
   ATOM 3287 C A SER A 115 ? 15.88792 -27.85636 6.77066 0.578 6.15930 C ? A ? 114 C 1
   ATOM 3288 O A SER A 115 ? 16.60930 -27.76318 5.78350 0.578 6.84104 O ? A ? 114 O 1
   ATOM 3289 CB A SER A 115 ? 13.50925 -26.97857 6.61050 0.578 7.25380 C ? A ? 114 CB 1
   ATOM 3290 OG A SER A 115 ? 13.69063 -26.16902 5.47191 0.578 9.79424 O ? A ? 114 OG 1
   ATOM 3291 H A SER A 115 ? 13.46215 -28.74652 8.25489 0.578 7.75666 H ? A ? 114 H 1
   ATOM 3292 HA A SER A 115 ? 14.33189 -28.63318 5.73271 0.578 7.58500 H ? A ? 114 HA 1
   ATOM 3293 HB2 A SER A 115 ? 12.58507 -27.27202 6.63680 0.578 8.72350 H ? A ? 114 HB2 1
   ATOM 3294 HB3 A SER A 115 ? 13.71276 -26.45214 7.39939 0.578 8.72350 H ? A ? 114 HB3 1
   ATOM 3295 HG A SER A 115 ? 13.01696 -25.68075 5.35629 0.578 11.77202 H ? A ? 114 HG 1
   ATOM 3296 N B SER A 115 ? 14.18173 -29.22386 7.88229 0.422 6.70071 N ? A ? 114 N 1
   ATOM 3297 CA B SER A 115 ? 14.74965 -28.39388 6.82574 0.422 6.31314 C ? A ? 114 CA 1
   ATOM 3298 C B SER A 115 ? 16.23482 -28.12372 7.06903 0.422 5.65066 C ? A ? 114 C 1
   ATOM 3299 O B SER A 115 ? 17.02482 -28.16688 6.12417 0.422 5.86661 O ? A ? 114 O 1
   ATOM 3300 CB B SER A 115 ? 13.94748 -27.09669 6.65852 0.422 9.63756 C ? A ? 114 CB 1
   ATOM 3301 OG B SER A 115 ? 14.02297 -26.23992 7.77432 0.422 22.18431 O ? A ? 114 OG 1
   ATOM 3302 H B SER A 115 ? 13.63032 -28.81335 8.39904 0.422 8.05979 H ? A ? 114 H 1
   ATOM 3303 HA B SER A 115 ? 14.67840 -28.86984 5.98354 0.422 7.59471 H ? A ? 114 HA 1
   ATOM 3304 HB2 B SER A 115 ? 14.29269 -26.62230 5.88607 0.422 11.58401 H ? A ? 114 HB2 1
   ATOM 3305 HB3 B SER A 115 ? 13.01684 -27.33009 6.51588 0.422 11.58401 H ? A ? 114 HB3 1
   ATOM 3306 HG B SER A 115 ? 13.37453 -26.38104 8.28930 0.422 26.64011 H ? A ? 114 HG 1
   ATOM 3307 N A CYS A 116 ? 16.36590 -27.66723 8.00696 0.578 6.29712 N ? A ? 115 N 1
   ATOM 3308 CA A CYS A 116 ? 17.79928 -27.51414 8.21808 0.578 6.07365 C ? A ? 115 CA 1
   ATOM 3309 C A CYS A 116 ? 18.53500 -28.72133 7.64855 0.578 6.03657 C ? A ? 115 C 1
   ATOM 3310 O A CYS A 116 ? 19.50397 -28.57738 6.89227 0.578 6.89733 O ? A ? 115 O 1
   ATOM 3311 CB A CYS A 116 ? 18.14237 -27.38919 9.71764 0.578 6.92028 C ? A ? 115 CB 1
   ATOM 3312 SG A CYS A 116 ? 17.20309 -26.24429 10.80536 0.578 7.20524 S ? A ? 115 SG 1
   ATOM 3313 H A CYS A 116 ? 15.88824 -27.62537 8.72089 0.578 7.57548 H ? A ? 115 H 1
   ATOM 3314 HA A CYS A 116 ? 18.08124 -26.69717 7.77767 0.578 7.30732 H ? A ? 115 HA 1
   ATOM 3315 HB2 A CYS A 116 ? 18.03792 -28.27130 10.10734 0.578 8.32328 H ? A ? 115 HB2 1
   ATOM 3316 HB3 A CYS A 116 ? 19.06927 -27.10899 9.77453 0.578 8.32328 H ? A ? 115 HB3 1
   ATOM 3317 N B CYS A 116 ? 16.64526 -27.86415 8.31955 0.422 5.94355 N ? A ? 115 N 1
   ATOM 3318 CA B CYS A 116 ? 18.07049 -27.71842 8.58841 0.422 5.80229 C ? A ? 115 CA 1
   ATOM 3319 C B CYS A 116 ? 18.82394 -28.95080 8.10868 0.422 5.37359 C ? A ? 115 C 1
   ATOM 3320 O B CYS A 116 ? 19.82196 -28.85987 7.39393 0.422 5.64163 O ? A ? 115 O 1
   ATOM 3321 CB B CYS A 116 ? 18.36751 -27.55723 10.08267 0.422 6.45475 C ? A ? 115 CB 1
   ATOM 3322 SG B CYS A 116 ? 17.41057 -26.44719 11.08965 0.422 5.81669 S ? A ? 115 SG 1
   ATOM 3323 H B CYS A 116 ? 16.13125 -27.77197 9.00285 0.422 7.15120 H ? A ? 115 H 1
   ATOM 3324 HA B CYS A 116 ? 18.36137 -26.91555 8.12830 0.422 6.98169 H ? A ? 115 HA 1
   ATOM 3325 HB2 B CYS A 116 ? 18.26959 -28.43333 10.48735 0.422 7.76464 H ? A ? 115 HB2 1
   ATOM 3326 HB3 B CYS A 116 ? 19.28701 -27.25774 10.15831 0.422 7.76464 H ? A ? 115 HB3 1
   ATOM 3327 N A LYS A 117 ? 18.09495 -29.92877 8.02294 0.578 6.80733 N ? A ? 116 N 1
   ATOM 3328 CA A LYS A 117 ? 18.80461 -31.15283 7.64154 0.578 7.98213 C ? A ? 116 CA 1
   ATOM 3329 C A LYS A 117 ? 18.73142 -31.39269 6.13856 0.578 7.50589 C ? A ? 116 C 1
   ATOM 3330 O A LYS A 117 ? 19.70749 -31.85632 5.53401 0.578 8.54679 O ? A ? 116 O 1
   ATOM 3331 CB A LYS A 117 ? 18.27815 -32.34239 8.46378 0.578 12.39355 C ? A ? 116 CB 1
   ATOM 3332 CG A LYS A 117 ? 19.12491 -33.64465 8.42656 0.578 16.29437 C ? A ? 116 CG 1
   ATOM 3333 CD A LYS A 117 ? 18.48149 -34.80427 9.22307 0.578 17.10504 C ? A ? 116 CD 1
   ATOM 3334 CE A LYS A 117 ? 19.28656 -36.10347 9.10429 0.578 19.81637 C ? A ? 116 CE 1
   ATOM 3335 NZ A LYS A 117 ? 19.43985 -36.54789 7.68493 0.578 19.29488 N ? A ? 116 NZ 1
   ATOM 3336 H A LYS A 117 ? 17.39028 -30.06587 8.49649 0.578 8.18774 H ? A ? 116 H 1
   ATOM 3337 HA A LYS A 117 ? 19.74629 -31.06424 7.85668 0.578 9.59749 H ? A ? 116 HA 1
   ATOM 3338 HB2 A LYS A 117 ? 18.22402 -32.06565 9.39189 0.578 14.89120 H ? A ? 116 HB2 1
   ATOM 3339 HB3 A LYS A 117 ? 17.39484 -32.56883 8.13305 0.578 14.89120 H ? A ? 116 HB3 1
   ATOM 3340 HG2 A LYS A 117 ? 19.22161 -33.93238 7.50528 0.578 19.57219 H ? A ? 116 HG2 1
   ATOM 3341 HG3 A LYS A 117 ? 19.99707 -33.46549 8.81145 0.578 19.57219 H ? A ? 116 HG3 1
   ATOM 3342 HD2 A LYS A 117 ? 18.43734 -34.56088 10.16100 0.578 20.54499 H ? A ? 116 HD2 1
   ATOM 3343 HD3 A LYS A 117 ? 17.58904 -34.96951 8.88083 0.578 20.54499 H ? A ? 116 HD3 1
   ATOM 3344 HE2 A LYS A 117 ? 20.17238 -35.96372 9.47401 0.578 23.79859 H ? A ? 116 HE2 1
   ATOM 3345 HE3 A LYS A 117 ? 18.83022 -36.80627 9.59287 0.578 23.79859 H ? A ? 116 HE3 1
   ATOM 3346 HZ1 A LYS A 117 ? 19.92795 -37.29127 7.64975 0.578 23.17279 H ? A ? 116 HZ1 1
   ATOM 3347 HZ2 A LYS A 117 ? 18.64053 -36.71005 7.32872 0.578 23.17279 H ? A ? 116 HZ2 1
   ATOM 3348 HZ3 A LYS A 117 ? 19.84471 -35.91376 7.20945 0.578 23.17279 H ? A ? 116 HZ3 1
   ATOM 3349 N B LYS A 117 ? 18.32698 -30.11791 8.51893 0.422 6.35669 N ? A ? 116 N 1
   ATOM 3350 CA B LYS A 117 ? 18.99657 -31.36252 8.20670 0.422 6.20251 C ? A ? 116 CA 1
   ATOM 3351 C B LYS A 117 ? 19.07364 -31.59046 6.69521 0.422 5.96169 C ? A ? 116 C 1
   ATOM 3352 O B LYS A 117 ? 20.09944 -32.03785 6.17952 0.422 6.09062 O ? A ? 116 O 1
   ATOM 3353 CB B LYS A 117 ? 18.23821 -32.53894 8.82006 0.422 11.97088 C ? A ? 116 CB 1
   ATOM 3354 CG B LYS A 117 ? 18.63680 -33.86844 8.18255 0.422 14.51165 C ? A ? 116 CG 1
   ATOM 3355 CD B LYS A 117 ? 17.79862 -35.01159 8.71568 0.422 16.65613 C ? A ? 116 CD 1
   ATOM 3356 CE B LYS A 117 ? 18.16787 -36.33837 8.07778 0.422 17.54439 C ? A ? 116 CE 1
   ATOM 3357 NZ B LYS A 117 ? 17.17897 -37.39580 8.44091 0.422 25.90530 N ? A ? 116 NZ 1
   ATOM 3358 H B LYS A 117 ? 17.60534 -30.20913 8.97775 0.422 7.64697 H ? A ? 116 H 1
   ATOM 3359 HA B LYS A 117 ? 19.89101 -31.31428 8.57892 0.422 7.46196 H ? A ? 116 HA 1
   ATOM 3360 HB2 B LYS A 117 ? 18.43513 -32.58557 9.76872 0.422 14.38399 H ? A ? 116 HB2 1
   ATOM 3361 HB3 B LYS A 117 ? 17.28636 -32.41019 8.68475 0.422 14.38399 H ? A ? 116 HB3 1
   ATOM 3362 HG2 B LYS A 117 ? 18.50670 -33.81654 7.22272 0.422 17.43292 H ? A ? 116 HG2 1
   ATOM 3363 HG3 B LYS A 117 ? 19.56782 -34.05411 8.38159 0.422 17.43292 H ? A ? 116 HG3 1
   ATOM 3364 HD2 B LYS A 117 ? 17.93582 -35.08809 9.67288 0.422 20.00629 H ? A ? 116 HD2 1
   ATOM 3365 HD3 B LYS A 117 ? 16.86339 -34.83590 8.52758 0.422 20.00629 H ? A ? 116 HD3 1
   ATOM 3366 HE2 B LYS A 117 ? 18.17539 -36.24242 7.11257 0.422 21.07221 H ? A ? 116 HE2 1
   ATOM 3367 HE3 B LYS A 117 ? 19.04334 -36.61527 8.39048 0.422 21.07221 H ? A ? 116 HE3 1
   ATOM 3368 HZ1 B LYS A 117 ? 17.39928 -38.16521 8.05158 0.422 31.10530 H ? A ? 116 HZ1 1
   ATOM 3369 HZ2 B LYS A 117 ? 17.16728 -37.51154 9.32328 0.422 31.10530 H ? A ? 116 HZ2 1
   ATOM 3370 HZ3 B LYS A 117 ? 16.36534 -37.15760 8.17005 0.422 31.10530 H ? A ? 116 HZ3 1
   ATOM 3371 N A ALA A 118 ? 17.61691 -31.04857 5.50622 0.578 7.67766 N ? A ? 117 N 1
   ATOM 3372 CA A ALA A 118 ? 17.52986 -31.27965 4.07412 0.578 8.37887 C ? A ? 117 CA 1
   ATOM 3373 C A ALA A 118 ? 18.50823 -30.38627 3.31583 0.578 6.67991 C ? A ? 117 C 1
   ATOM 3374 O A ALA A 118 ? 19.11328 -30.82658 2.33310 0.578 7.20787 O ? A ? 117 O 1
   ATOM 3375 CB A ALA A 118 ? 16.08059 -31.15182 3.61367 0.578 13.93073 C ? A ? 117 CB 1
   ATOM 3376 H A ALA A 118 ? 16.92328 -30.69317 5.86978 0.578 9.23214 H ? A ? 117 H 1
   ATOM 3377 HA A ALA A 118 ? 17.78388 -32.19002 3.85594 0.578 10.07358 H ? A ? 117 HA 1
   ATOM 3378 HB1 A ALA A 118 ? 16.04234 -31.27737 2.65260 0.578 16.73581 H ? A ? 117 HB1 1
   ATOM 3379 HB2 A ALA A 118 ? 15.54731 -31.82982 4.05733 0.578 16.73581 H ? A ? 117 HB2 1
   ATOM 3380 HB3 A ALA A 118 ? 15.75238 -30.26890 3.84524 0.578 16.73581 H ? A ? 117 HB3 1
   ATOM 3381 N B ALA A 118 ? 17.96097 -31.37102 5.99803 0.422 5.99879 N ? A ? 117 N 1
   ATOM 3382 CA B ALA A 118 ? 17.89608 -31.64914 4.56987 0.422 6.84313 C ? A ? 117 CA 1
   ATOM 3383 C B ALA A 118 ? 18.86658 -30.77108 3.79572 0.422 5.27963 C ? A ? 117 C 1
   ATOM 3384 O B ALA A 118 ? 19.48012 -31.23002 2.83234 0.422 5.69087 O ? A ? 117 O 1
   ATOM 3385 CB B ALA A 118 ? 16.47970 -31.38712 4.06741 0.422 11.71551 C ? A ? 117 CB 1
   ATOM 3386 H B ALA A 118 ? 17.23022 -31.06143 6.32932 0.422 7.21749 H ? A ? 117 H 1
   ATOM 3387 HA B ALA A 118 ? 18.12799 -32.57970 4.42435 0.422 8.23070 H ? A ? 117 HA 1
   ATOM 3388 HB1 B ALA A 118 ? 16.44570 -31.56102 3.11373 0.422 14.07755 H ? A ? 117 HB1 1
   ATOM 3389 HB2 B ALA A 118 ? 15.86542 -31.97592 4.53312 0.422 14.07755 H ? A ? 117 HB2 1
   ATOM 3390 HB3 B ALA A 118 ? 16.24835 -30.46168 4.24334 0.422 14.07755 H ? A ? 117 HB3 1
   ATOM 3391 N A CYS A 119 ? 18.73025 -29.16717 3.78054 0.578 6.56094 N ? A ? 118 N 1
   ATOM 3392 CA A CYS A 119 ? 19.73046 -28.34421 3.14720 0.578 6.10738 C ? A ? 118 CA 1
   ATOM 3393 C A CYS A 119 ? 21.15260 -28.83956 3.43144 0.578 5.67207 C ? A ? 118 C 1
   ATOM 3394 O A CYS A 119 ? 21.94706 -28.97190 2.50411 0.578 6.41599 O ? A ? 118 O 1
   ATOM 3395 CB A CYS A 119 ? 19.59527 -26.94162 3.64567 0.578 6.99945 C ? A ? 118 CB 1
   ATOM 3396 SG A CYS A 119 ? 20.86730 -26.20899 2.80701 0.578 5.62160 S ? A ? 118 SG 1
   ATOM 3397 H A CYS A 119 ? 18.32240 -28.80576 4.44585 0.578 7.89206 H ? A ? 118 H 1
   ATOM 3398 HA A CYS A 119 ? 19.58651 -28.37278 2.18837 0.578 7.34779 H ? A ? 118 HA 1
   ATOM 3399 HB2 A CYS A 119 ? 18.74158 -26.55046 3.40254 0.578 8.41829 H ? A ? 118 HB2 1
   ATOM 3400 HB3 A CYS A 119 ? 19.72589 -26.88294 4.60504 0.578 8.41829 H ? A ? 118 HB3 1
   ATOM 3401 N B CYS A 119 ? 18.99006 -29.49599 4.18436 0.422 5.25399 N ? A ? 118 N 1
   ATOM 3402 CA B CYS A 119 ? 19.95934 -28.65012 3.47058 0.422 5.11759 C ? A ? 118 CA 1
   ATOM 3403 C B CYS A 119 ? 21.37795 -29.08671 3.78975 0.422 5.27822 C ? A ? 118 C 1
   ATOM 3404 O B CYS A 119 ? 22.20743 -29.21423 2.89622 0.422 5.27287 O ? A ? 118 O 1
   ATOM 3405 CB B CYS A 119 ? 19.73485 -27.12660 3.64836 0.422 8.10357 C ? A ? 118 CB 1
   ATOM 3406 SG B CYS A 119 ? 20.75488 -25.89154 2.51287 0.422 4.43284 S ? A ? 118 SG 1
   ATOM 3407 H B CYS A 119 ? 18.55186 -29.11692 4.81988 0.422 6.32372 H ? A ? 118 H 1
   ATOM 3408 HA B CYS A 119 ? 19.80531 -28.77293 2.52080 0.422 6.16004 H ? A ? 118 HA 1
   ATOM 3409 HB2 B CYS A 119 ? 18.79694 -26.94660 3.47861 0.422 9.74323 H ? A ? 118 HB2 1
   ATOM 3410 HB3 B CYS A 119 ? 19.95477 -26.90291 4.56623 0.422 9.74323 H ? A ? 118 HB3 1
   ATOM 3411 N A HIS A 120 ? 21.46969 -29.11759 4.70559 0.578 6.68643 N ? A ? 119 N 1
   ATOM 3412 CA A HIS A 120 ? 22.80508 -29.63549 5.03552 0.578 6.87901 C ? A ? 119 CA 1
   ATOM 3413 C A HIS A 120 ? 23.10600 -30.90723 4.23239 0.578 6.19259 C ? A ? 119 C 1
   ATOM 3414 O A HIS A 120 ? 24.22360 -31.09299 3.73986 0.578 6.56516 O ? A ? 119 O 1
   ATOM 3415 CB A HIS A 120 ? 22.93188 -29.93094 6.55395 0.578 7.11432 C ? A ? 119 CB 1
   ATOM 3416 CG A HIS A 120 ? 22.93553 -28.71906 7.45934 0.578 7.00027 C ? A ? 119 CG 1
   ATOM 3417 ND1 A HIS A 120 ? 22.61334 -28.77947 8.80273 0.578 6.95534 N ? A ? 119 ND1 1
   ATOM 3418 CD2 A HIS A 120 ? 23.19493 -27.41699 7.20572 0.578 6.03552 C ? A ? 119 CD2 1
   ATOM 3419 CE1 A HIS A 120 ? 22.66909 -27.56693 9.33591 0.578 6.77536 C ? A ? 119 CE1 1
   ATOM 3420 NE2 A HIS A 120 ? 23.01555 -26.71647 8.38723 0.578 6.36269 N ? A ? 119 NE2 1
   ATOM 3421 H A HIS A 120 ? 20.94407 -29.01789 5.37893 0.578 8.04266 H ? A ? 119 H 1
   ATOM 3422 HA A HIS A 120 ? 23.45842 -28.95332 4.81485 0.578 8.27375 H ? A ? 119 HA 1
   ATOM 3423 HB2 A HIS A 120 ? 22.18241 -30.48645 6.81963 0.578 8.55613 H ? A ? 119 HB2 1
   ATOM 3424 HB3 A HIS A 120 ? 23.76518 -30.40440 6.70342 0.578 8.55613 H ? A ? 119 HB3 1
   ATOM 3425 HD1 A HIS A 120 ? 22.40730 -29.49730 9.22919 0.578 8.36534 H ? A ? 119 HD1 1
   ATOM 3426 HD2 A HIS A 120 ? 23.44795 -27.05673 6.38652 0.578 7.26157 H ? A ? 119 HD2 1
   ATOM 3427 HE1 A HIS A 120 ? 22.49450 -27.35261 10.22388 0.578 8.14937 H ? A ? 119 HE1 1
   ATOM 3428 N B HIS A 120 ? 21.66842 -29.39120 5.05149 0.422 5.27614 N ? A ? 119 N 1
   ATOM 3429 CA B HIS A 120 ? 23.00898 -29.84005 5.36672 0.422 5.58517 C ? A ? 119 CA 1
   ATOM 3430 C B HIS A 120 ? 23.35304 -31.15030 4.67679 0.422 5.70867 C ? A ? 119 C 1
   ATOM 3431 O B HIS A 120 ? 24.48156 -31.34231 4.21501 0.422 5.80263 O ? A ? 119 O 1
   ATOM 3432 CB B HIS A 120 ? 23.12738 -29.95889 6.86033 0.422 7.05583 C ? A ? 119 CB 1
   ATOM 3433 CG B HIS A 120 ? 22.99479 -28.64432 7.54460 0.422 7.69736 C ? A ? 119 CG 1
   ATOM 3434 ND1 B HIS A 120 ? 22.51740 -28.53665 8.82998 0.422 9.32592 N ? A ? 119 ND1 1
   ATOM 3435 CD2 B HIS A 120 ? 23.23916 -27.38603 7.11808 0.422 6.85939 C ? A ? 119 CD2 1
   ATOM 3436 CE1 B HIS A 120 ? 22.52485 -27.26443 9.18490 0.422 6.10162 C ? A ? 119 CE1 1
   ATOM 3437 NE2 B HIS A 120 ? 22.95006 -26.53760 8.16701 0.422 4.25755 N ? A ? 119 NE2 1
   ATOM 3438 H B HIS A 120 ? 21.12432 -29.34663 5.71600 0.422 6.35031 H ? A ? 119 H 1
   ATOM 3439 HA B HIS A 120 ? 23.65427 -29.18950 5.04846 0.422 6.72114 H ? A ? 119 HA 1
   ATOM 3440 HB2 B HIS A 120 ? 22.42572 -30.54255 7.18885 0.422 8.48593 H ? A ? 119 HB2 1
   ATOM 3441 HB3 B HIS A 120 ? 23.99668 -30.32816 7.08138 0.422 8.48593 H ? A ? 119 HB3 1
   ATOM 3442 HD1 B HIS A 120 ? 22.25639 -29.19144 9.32266 0.422 11.21004 H ? A ? 119 HD1 1
   ATOM 3443 HD2 B HIS A 120 ? 23.54491 -27.13816 6.27548 0.422 8.25021 H ? A ? 119 HD2 1
   ATOM 3444 HE1 B HIS A 120 ? 22.27178 -26.93392 10.01654 0.422 7.34088 H ? A ? 119 HE1 1
   ATOM 3445 N A ASP A 121 ? 22.11943 -31.79609 4.09416 0.578 7.05494 N ? A ? 120 N 1
   ATOM 3446 CA A ASP A 121 ? 22.34847 -33.05807 3.39677 0.578 7.28676 C ? A ? 120 CA 1
   ATOM 3447 C A ASP A 121 ? 22.77890 -32.81374 1.95219 0.578 6.24567 C ? A ? 120 C 1
   ATOM 3448 O A ASP A 121 ? 23.62102 -33.54421 1.41954 0.578 8.97161 O ? A ? 120 O 1
   ATOM 3449 CB A ASP A 121 ? 21.08027 -33.92136 3.40259 0.578 8.75243 C ? A ? 120 CB 1
   ATOM 3450 CG A ASP A 121 ? 20.83979 -34.62813 4.73500 0.578 9.77083 C ? A ? 120 CG 1
   ATOM 3451 OD1 A ASP A 121 ? 21.72509 -34.63115 5.61440 0.578 13.08055 O ? A ? 120 OD1 1
   ATOM 3452 OD2 A ASP A 121 ? 19.73452 -35.19332 4.90794 0.578 11.95472 O ? A ? 120 OD2 1
   ATOM 3453 H A ASP A 121 ? 21.31912 -31.69284 4.39156 0.578 8.48486 H ? A ? 120 H 1
   ATOM 3454 HA A ASP A 121 ? 23.04900 -33.53684 3.86681 0.578 8.76305 H ? A ? 120 HA 1
   ATOM 3455 HB2 A ASP A 121 ? 20.31355 -33.35498 3.22297 0.578 10.52185 H ? A ? 120 HB2 1
   ATOM 3456 HB3 A ASP A 121 ? 21.15924 -34.60076 2.71478 0.578 10.52185 H ? A ? 120 HB3 1
   ATOM 3457 N B ASP A 121 ? 22.38390 -32.05733 4.57494 0.422 5.58367 N ? A ? 120 N 1
   ATOM 3458 CA B ASP A 121 ? 22.63042 -33.33028 3.92120 0.422 6.27076 C ? A ? 120 CA 1
   ATOM 3459 C B ASP A 121 ? 23.04362 -33.13917 2.46770 0.422 6.28887 C ? A ? 120 C 1
   ATOM 3460 O B ASP A 121 ? 23.86933 -33.89065 1.95941 0.422 8.07782 O ? A ? 120 O 1
   ATOM 3461 CB B ASP A 121 ? 21.37574 -34.19776 3.99167 0.422 6.67687 C ? A ? 120 CB 1
   ATOM 3462 CG B ASP A 121 ? 21.13518 -34.78714 5.37006 0.422 9.08092 C ? A ? 120 CG 1
   ATOM 3463 OD1 B ASP A 121 ? 22.02095 -34.68319 6.23779 0.422 10.65959 O ? A ? 120 OD1 1
   ATOM 3464 OD2 B ASP A 121 ? 20.05423 -35.37248 5.58081 0.422 10.36377 O ? A ? 120 OD2 1
   ATOM 3465 H B ASP A 121 ? 21.58373 -31.95828 4.87412 0.422 6.71935 H ? A ? 120 H 1
   ATOM 3466 HA B ASP A 121 ? 23.35168 -33.78222 4.38642 0.422 7.54385 H ? A ? 120 HA 1
   ATOM 3467 HB2 B ASP A 121 ? 20.60515 -33.65602 3.76014 0.422 8.03119 H ? A ? 120 HB2 1
   ATOM 3468 HB3 B ASP A 121 ? 21.46537 -34.93232 3.36454 0.422 8.03119 H ? A ? 120 HB3 1
   ATOM 3469 N A ALA A 122 ? 22.18281 -31.81940 1.30347 0.578 7.45344 N ? A ? 121 N 1
   ATOM 3470 CA A ALA A 122 ? 22.46060 -31.52395 -0.09688 0.578 7.53286 C ? A ? 121 CA 1
   ATOM 3471 C A ALA A 122 ? 23.66056 -30.60904 -0.29257 0.578 6.42126 C ? A ? 121 C 1
   ATOM 3472 O A ALA A 122 ? 24.32434 -30.68395 -1.32825 0.578 7.92386 O ? A ? 121 O 1
   ATOM 3473 CB A ALA A 122 ? 21.22957 -30.87242 -0.73808 0.578 8.70079 C ? A ? 121 CB 1
   ATOM 3474 H A ALA A 122 ? 21.60342 -31.29193 1.65800 0.578 8.96306 H ? A ? 121 H 1
   ATOM 3475 HA A ALA A 122 ? 22.64938 -32.35744 -0.55574 0.578 9.05837 H ? A ? 121 HA 1
   ATOM 3476 HB1 A ALA A 122 ? 21.43208 -30.65542 -1.66156 0.578 10.45989 H ? A ? 121 HB1 1
   ATOM 3477 HB2 A ALA A 122 ? 20.48676 -31.49505 -0.69983 0.578 10.45989 H ? A ? 121 HB2 1
   ATOM 3478 HB3 A ALA A 122 ? 21.00925 -30.06421 -0.24905 0.578 10.45989 H ? A ? 121 HB3 1
   ATOM 3479 N B ALA A 122 ? 22.43108 -32.17738 1.76668 0.422 7.10299 N ? A ? 121 N 1
   ATOM 3480 CA B ALA A 122 ? 22.71735 -31.93895 0.35489 0.422 7.15515 C ? A ? 121 CA 1
   ATOM 3481 C B ALA A 122 ? 23.89267 -30.98604 0.12949 0.422 6.41843 C ? A ? 121 C 1
   ATOM 3482 O B ALA A 122 ? 24.54631 -31.08276 -0.92324 0.422 6.56912 O ? A ? 121 O 1
   ATOM 3483 CB B ALA A 122 ? 21.46178 -31.38919 -0.33708 0.422 9.54071 C ? A ? 121 CB 1
   ATOM 3484 H B ALA A 122 ? 21.83950 -31.64545 2.09332 0.422 8.54253 H ? A ? 121 H 1
   ATOM 3485 HA B ALA A 122 ? 22.94934 -32.78017 -0.06869 0.422 8.60512 H ? A ? 121 HA 1
   ATOM 3486 HB1 B ALA A 122 ? 21.66365 -31.22155 -1.27092 0.422 11.46779 H ? A ? 121 HB1 1
   ATOM 3487 HB2 B ALA A 122 ? 20.74934 -32.04350 -0.26496 0.422 11.46779 H ? A ? 121 HB2 1
   ATOM 3488 HB3 B ALA A 122 ? 21.19762 -30.56328 0.09766 0.422 11.46779 H ? A ? 121 HB3 1
   ATOM 3489 N A TYR A 123 ? 23.95199 -29.75667 0.68068 0.578 5.98074 N ? A ? 122 N 1
   ATOM 3490 CA A TYR A 123 ? 24.86327 -28.65608 0.47584 0.578 5.40887 C ? A ? 122 CA 1
   ATOM 3491 C A TYR A 123 ? 25.99202 -28.47986 1.53829 0.578 5.13782 C ? A ? 122 C 1
   ATOM 3492 O A TYR A 123 ? 26.81046 -27.55979 1.34869 0.578 5.91993 O ? A ? 122 O 1
   ATOM 3493 CB A TYR A 123 ? 24.01500 -27.36977 0.31784 0.578 6.08263 C ? A ? 122 CB 1
   ATOM 3494 CG A TYR A 123 ? 23.10068 -27.34644 -0.91853 0.578 6.44690 C ? A ? 122 CG 1
   ATOM 3495 CD1 A TYR A 123 ? 23.63102 -27.31366 -2.19838 0.578 7.22259 C ? A ? 122 CD1 1
   ATOM 3496 CD2 A TYR A 123 ? 21.72537 -27.32654 -0.79687 0.578 6.93161 C ? A ? 122 CD2 1
   ATOM 3497 CE1 A TYR A 123 ? 22.80368 -27.29484 -3.32702 0.578 8.46934 C ? A ? 122 CE1 1
   ATOM 3498 CE2 A TYR A 123 ? 20.88972 -27.28128 -1.91435 0.578 8.61917 C ? A ? 122 CE2 1
   ATOM 3499 CZ A TYR A 123 ? 21.43775 -27.27740 -3.17564 0.578 8.09820 C ? A ? 122 CZ 1
   ATOM 3500 OH A TYR A 123 ? 20.62244 -27.24801 -4.29372 0.578 11.52876 O ? A ? 122 OH 1
   ATOM 3501 H A TYR A 123 ? 23.62804 -29.79977 1.47617 0.578 7.19582 H ? A ? 122 H 1
   ATOM 3502 HA A TYR A 123 ? 25.37593 -28.83790 -0.32730 0.578 6.50959 H ? A ? 122 HA 1
   ATOM 3503 HB2 A TYR A 123 ? 23.44945 -27.27619 1.10033 0.578 7.31810 H ? A ? 122 HB2 1
   ATOM 3504 HB3 A TYR A 123 ? 24.61595 -26.61135 0.25022 0.578 7.31810 H ? A ? 122 HB3 1
   ATOM 3505 HD1 A TYR A 123 ? 24.55432 -27.30398 -2.30941 0.578 8.68605 H ? A ? 122 HD1 1
   ATOM 3506 HD2 A TYR A 123 ? 21.34569 -27.34375 0.05192 0.578 8.33687 H ? A ? 122 HD2 1
   ATOM 3507 HE1 A TYR A 123 ? 23.17775 -27.29414 -4.17847 0.578 10.18214 H ? A ? 122 HE1 1
   ATOM 3508 HE2 A TYR A 123 ? 19.96643 -27.25388 -1.80626 0.578 10.36194 H ? A ? 122 HE2 1
   ATOM 3509 HH A TYR A 123 ? 21.08967 -27.28172 -4.99097 0.578 13.85345 H ? A ? 122 HH 1
   ATOM 3510 N B TYR A 123 ? 24.20577 -30.12669 1.10561 0.422 5.69785 N ? A ? 122 N 1
   ATOM 3511 CA B TYR A 123 ? 25.17351 -29.06668 0.97292 0.422 8.05993 C ? A ? 122 CA 1
   ATOM 3512 C B TYR A 123 ? 26.02302 -29.11569 2.33083 0.422 5.60658 C ? A ? 122 C 1
   ATOM 3513 O B TYR A 123 ? 27.07423 -28.51316 2.44797 0.422 23.48514 O ? A ? 122 O 1
   ATOM 3514 CB B TYR A 123 ? 24.40412 -27.74580 0.71024 0.422 10.86205 C ? A ? 122 CB 1
   ATOM 3515 CG B TYR A 123 ? 23.40556 -27.80285 -0.49123 0.422 7.38292 C ? A ? 122 CG 1
   ATOM 3516 CD1 B TYR A 123 ? 23.85908 -27.71115 -1.81778 0.422 9.60849 C ? A ? 122 CD1 1
   ATOM 3517 CD2 B TYR A 123 ? 22.03632 -27.91331 -0.29506 0.422 11.23849 C ? A ? 122 CD2 1
   ATOM 3518 CE1 B TYR A 123 ? 22.96504 -27.74528 -2.90444 0.422 9.65129 C ? A ? 122 CE1 1
   ATOM 3519 CE2 B TYR A 123 ? 21.14283 -27.94205 -1.37083 0.422 12.11932 C ? A ? 122 CE2 1
   ATOM 3520 CZ B TYR A 123 ? 21.61209 -27.86102 -2.67205 0.422 10.94636 C ? A ? 122 CZ 1
   ATOM 3521 OH B TYR A 123 ? 20.72124 -27.89217 -3.72931 0.422 16.64365 O ? A ? 122 OH 1
   ATOM 3522 H B TYR A 123 ? 23.84723 -30.14839 1.88701 0.422 6.85635 H ? A ? 122 H 1
   ATOM 3523 HA B TYR A 123 ? 25.79361 -29.13286 0.22996 0.422 9.69086 H ? A ? 122 HA 1
   ATOM 3524 HB2 B TYR A 123 ? 23.89384 -27.52265 1.50442 0.422 13.05340 H ? A ? 122 HB2 1
   ATOM 3525 HB3 B TYR A 123 ? 25.04839 -27.04547 0.52221 0.422 13.05340 H ? A ? 122 HB3 1
   ATOM 3526 HD1 B TYR A 123 ? 24.77056 -27.62597 -1.98164 0.422 11.54913 H ? A ? 122 HD1 1
   ATOM 3527 HD2 B TYR A 123 ? 21.70492 -27.96956 0.57207 0.422 13.50512 H ? A ? 122 HD2 1
   ATOM 3528 HE1 B TYR A 123 ? 23.28627 -27.68995 -3.77544 0.422 11.60049 H ? A ? 122 HE1 1
   ATOM 3529 HE2 B TYR A 123 ? 20.22947 -28.01589 -1.21200 0.422 14.56212 H ? A ? 122 HE2 1
   ATOM 3530 HH B TYR A 123 ? 21.09510 -27.61423 -4.42830 0.422 19.99132 H ? A ? 122 HH 1
   ATOM 3531 N A LYS A 125 ? 29.41980 -30.18580 3.39636 0.578 9.38197 N ? A ? 123 N 1
   ATOM 3532 CA A LYS A 125 ? 30.36200 -31.30286 3.40328 0.578 12.97404 C ? A ? 123 CA 1
   ATOM 3533 C A LYS A 125 ? 30.35512 -32.03564 4.73654 0.578 13.71587 C ? A ? 123 C 1
   ATOM 3534 O A LYS A 125 ? 30.16386 -31.43338 5.78923 0.578 14.84000 O ? A ? 123 O 1
   ATOM 3535 CB A LYS A 125 ? 31.77427 -30.80347 3.09941 0.578 12.14244 C ? A ? 123 CB 1
   ATOM 3536 CG A LYS A 125 ? 31.90427 -30.13085 1.74891 0.578 12.84526 C ? A ? 123 CG 1
   ATOM 3537 CD A LYS A 125 ? 33.34554 -29.79108 1.42953 0.578 11.08140 C ? A ? 123 CD 1
   ATOM 3538 CE A LYS A 125 ? 33.45642 -29.18530 0.04817 0.578 11.15308 C ? A ? 123 CE 1
   ATOM 3539 NZ A LYS A 125 ? 34.86659 -28.85409 -0.30740 0.578 9.63675 N ? A ? 123 NZ 1
   ATOM 3540 HA A LYS A 125 ? 30.09805 -31.93451 2.71608 0.578 15.58779 H ? A ? 123 HA 1
   ATOM 3541 HB2 A LYS A 125 ? 32.02993 -30.15873 3.77753 0.578 14.58987 H ? A ? 123 HB2 1
   ATOM 3542 HB3 A LYS A 125 ? 32.38234 -31.55907 3.11401 0.578 14.58987 H ? A ? 123 HB3 1
   ATOM 3543 HG2 A LYS A 125 ? 31.57275 -30.72793 1.06008 0.578 15.43325 H ? A ? 123 HG2 1
   ATOM 3544 HG3 A LYS A 125 ? 31.39083 -29.30788 1.74983 0.578 15.43325 H ? A ? 123 HG3 1
   ATOM 3545 HD2 A LYS A 125 ? 33.67856 -29.14887 2.07572 0.578 13.31662 H ? A ? 123 HD2 1
   ATOM 3546 HD3 A LYS A 125 ? 33.88301 -30.59811 1.45658 0.578 13.31662 H ? A ? 123 HD3 1
   ATOM 3547 HE2 A LYS A 125 ? 33.12022 -29.81821 -0.60551 0.578 13.40264 H ? A ? 123 HE2 1
   ATOM 3548 HE3 A LYS A 125 ? 32.93614 -28.36727 0.01601 0.578 13.40264 H ? A ? 123 HE3 1
   ATOM 3549 HZ1 A LYS A 125 ? 34.90848 -28.56371 -1.14766 0.578 11.58304 H ? A ? 123 HZ1 1
   ATOM 3550 HZ2 A LYS A 125 ? 35.17568 -28.21855 0.23357 0.578 11.58304 H ? A ? 123 HZ2 1
   ATOM 3551 HZ3 A LYS A 125 ? 35.37897 -29.57721 -0.22582 0.578 11.58304 H ? A ? 123 HZ3 1
   ATOM 3552 N B LYS A 125 ? 29.48526 -30.16687 3.40829 0.422 10.10058 N ? A ? 123 N 1
   ATOM 3553 CA B LYS A 125 ? 30.39336 -31.31071 3.39657 0.422 12.97960 C ? A ? 123 CA 1
   ATOM 3554 C B LYS A 125 ? 30.37833 -32.03211 4.73250 0.422 14.00158 C ? A ? 123 C 1
   ATOM 3555 O B LYS A 125 ? 30.20955 -31.41910 5.78486 0.422 14.49250 O ? A ? 123 O 1
   ATOM 3556 CB B LYS A 125 ? 31.82061 -30.86451 3.08568 0.422 11.24491 C ? A ? 123 CB 1
   ATOM 3557 CG B LYS A 125 ? 31.97221 -30.19113 1.73992 0.422 12.76075 C ? A ? 123 CG 1
   ATOM 3558 CD B LYS A 125 ? 33.42202 -29.85816 1.43239 0.422 10.43199 C ? A ? 123 CD 1
   ATOM 3559 CE B LYS A 125 ? 33.55079 -29.22341 0.05552 0.422 12.10080 C ? A ? 123 CE 1
   ATOM 3560 NZ B LYS A 125 ? 34.95602 -28.82636 -0.26717 0.422 9.51635 N ? A ? 123 NZ 1
   ATOM 3561 HA B LYS A 125 ? 30.10376 -31.92642 2.70524 0.422 15.59446 H ? A ? 123 HA 1
   ATOM 3562 HB2 B LYS A 125 ? 32.10462 -30.23365 3.76557 0.422 13.51283 H ? A ? 123 HB2 1
   ATOM 3563 HB3 B LYS A 125 ? 32.39888 -31.64326 3.09339 0.422 13.51283 H ? A ? 123 HB3 1
   ATOM 3564 HG2 B LYS A 125 ? 31.64398 -30.78482 1.04660 0.422 15.33184 H ? A ? 123 HG2 1
   ATOM 3565 HG3 B LYS A 125 ? 31.46427 -29.36476 1.73691 0.422 15.33184 H ? A ? 123 HG3 1
   ATOM 3566 HD2 B LYS A 125 ? 33.75755 -29.23172 2.09262 0.422 12.53733 H ? A ? 123 HD2 1
   ATOM 3567 HD3 B LYS A 125 ? 33.95120 -30.67096 1.44724 0.422 12.53733 H ? A ? 123 HD3 1
   ATOM 3568 HE2 B LYS A 125 ? 33.25724 -29.85972 -0.61518 0.422 14.53990 H ? A ? 123 HE2 1
   ATOM 3569 HE3 B LYS A 125 ? 32.99849 -28.42674 0.02123 0.422 14.53990 H ? A ? 123 HE3 1
   ATOM 3570 HZ1 B LYS A 125 ? 35.00226 -28.52223 -1.10231 0.422 11.43856 H ? A ? 123 HZ1 1
   ATOM 3571 HZ2 B LYS A 125 ? 35.22675 -28.18622 0.28874 0.422 11.43856 H ? A ? 123 HZ2 1
   ATOM 3572 HZ3 B LYS A 125 ? 35.49714 -29.52816 -0.18497 0.422 11.43856 H ? A ? 123 HZ3 1
   ATOM 3573 N . LYS A 126 ? 30.57859 -33.34575 4.67494 1.000 21.91129 N ? A ? 124 N 1
   ATOM 3574 CA . LYS A 126 ? 30.62063 -34.17279 5.87250 1.000 29.08803 C ? A ? 124 CA 1
   ATOM 3575 C . LYS A 126 ? 32.03663 -34.15840 6.44213 1.000 27.62039 C ? A ? 124 C 1
   ATOM 3576 O . LYS A 126 ? 32.74736 -33.16805 6.36243 1.000 39.79509 O ? A ? 124 O 1
   ATOM 3577 CB . LYS A 126 ? 30.24466 -35.61650 5.56287 1.000 41.87738 C ? A ? 124 CB 1
   ATOM 3578 CG . LYS A 126 ? 28.85947 -35.81499 4.98822 1.000 48.10610 C ? A ? 124 CG 1
   ATOM 3579 CD . LYS A 126 ? 27.78697 -35.68125 6.05820 1.000 44.63190 C ? A ? 124 CD 1
   ATOM 3580 CE . LYS A 126 ? 27.86984 -36.78347 7.11572 1.000 47.55666 C ? A ? 124 CE 1
   ATOM 3581 NZ . LYS A 126 ? 26.70517 -36.71727 8.05671 1.000 51.95019 N ? A ? 124 NZ 1
   ATOM 3582 HA . LYS A 126 ? 29.98517 -33.82712 6.51872 1.000 34.92457 H ? A ? 124 HA 1
   ATOM 3583 HB2 . LYS A 126 ? 30.87872 -35.96586 4.91726 1.000 50.27180 H ? A ? 124 HB2 1
   ATOM 3584 HB3 . LYS A 126 ? 30.29286 -36.12818 6.38553 1.000 50.27180 H ? A ? 124 HB3 1
   ATOM 3585 HG2 . LYS A 126 ? 28.69534 -35.14450 4.30675 1.000 57.74626 H ? A ? 124 HG2 1
   ATOM 3586 HG3 . LYS A 126 ? 28.79597 -36.70267 4.60237 1.000 57.74626 H ? A ? 124 HG3 1
   ATOM 3587 HD2 . LYS A 126 ? 27.89088 -34.82719 6.50617 1.000 53.57722 H ? A ? 124 HD2 1
   ATOM 3588 HD3 . LYS A 126 ? 26.91345 -35.73217 5.63954 1.000 53.57722 H ? A ? 124 HD3 1
   ATOM 3589 HE2 . LYS A 126 ? 27.86306 -37.64998 6.67980 1.000 57.08693 H ? A ? 124 HE2 1
   ATOM 3590 HE3 . LYS A 126 ? 28.68567 -36.67694 7.62950 1.000 57.08693 H ? A ? 124 HE3 1
   ATOM 3591 HZ1 . LYS A 126 ? 26.93668 -37.04499 8.85113 1.000 62.35916 H ? A ? 124 HZ1 1
   ATOM 3592 HZ2 . LYS A 126 ? 26.44318 -35.87275 8.15786 1.000 62.35916 H ? A ? 124 HZ2 1
   ATOM 3593 HZ3 . LYS A 126 ? 26.02603 -37.19376 7.73448 1.000 62.35916 H ? A ? 124 HZ3 1
   ATOM 3594 H A LYS A 126 ? 30.70967 -33.78101 3.94490 0.578 26.31249 H ? A ? 124 H 1
   ATOM 3595 H B LYS A 126 ? 30.69404 -33.78542 3.94490 0.422 26.31249 H ? A ? 124 H 1
   HETATM 3596 N . PCA A 1 ? 29.91957 -7.24992 2.01804 1.000 7.03354 N ? A ? 125 N 1
   HETATM 3597 CA . PCA A 1 ? 30.50643 -6.71209 3.24869 1.000 7.85197 C ? A ? 125 CA 1
   HETATM 3598 C . PCA A 1 ? 31.76170 -7.47132 3.64383 1.000 6.83312 C ? A ? 125 C 1
   HETATM 3599 O . PCA A 1 ? 32.26712 -7.29403 4.74042 1.000 8.98970 O ? A ? 125 O 1
   HETATM 3600 CB . PCA A 1 ? 29.47031 -6.88984 4.32803 1.000 8.34479 C ? A ? 125 CB 1
   HETATM 3601 CG . PCA A 1 ? 28.63281 -8.05739 3.78647 1.000 7.59574 C ? A ? 125 CG 1
   HETATM 3602 CD . PCA A 1 ? 28.88090 -8.06162 2.28213 1.000 7.15953 C ? A ? 125 CD 1
   HETATM 3603 OE . PCA A 1 ? 28.27159 -8.69492 1.45820 1.000 8.39497 O ? A ? 125 OE 1
   HETATM 3604 H2 . PCA A 1 ? 29.06907 -6.99022 1.95895 1.000 8.45918 H ? A ? 125 H2 1
   HETATM 3605 HA . PCA A 1 ? 30.75470 -5.78112 3.13660 1.000 9.44131 H ? A ? 125 HA 1
   HETATM 3606 HB2 . PCA A 1 ? 29.88584 -7.09655 5.17980 1.000 10.03268 H ? A ? 125 HB2 1
   HETATM 3607 HB3 . PCA A 1 ? 28.94643 -6.08192 4.44511 1.000 10.03268 H ? A ? 125 HB3 1
   HETATM 3608 HG2 . PCA A 1 ? 28.89371 -8.91750 4.15124 1.000 9.13382 H ? A ? 125 HG2 1
   HETATM 3609 HG3 . PCA A 1 ? 27.68204 -7.95441 3.94872 1.000 9.13382 H ? A ? 125 HG3 1
   HETATM 3610 NB . HEC A 128 ? 21.66676 -24.61467 9.78625 1.000 5.31770 N ? B ? . NB 1
   HETATM 3611 ND . HEC A 128 ? 24.60659 -24.60879 6.99794 1.000 5.39221 N ? B ? . ND 1
   HETATM 3612 C1A . HEC A 128 ? 25.88626 -24.81542 9.68934 1.000 6.06197 C ? B ? . C1A 1
   HETATM 3613 C1B . HEC A 128 ? 21.84079 -24.78454 11.14154 1.000 5.70681 C ? B ? . C1B 1
   HETATM 3614 C1C . HEC A 128 ? 20.39983 -24.43085 7.09922 1.000 5.29437 C ? B ? . C1C 1
   HETATM 3615 C1D . HEC A 128 ? 24.42267 -24.61134 5.63067 1.000 5.56550 C ? B ? . C1D 1
   HETATM 3616 C2A . HEC A 128 ? 26.50256 -25.04243 10.98316 1.000 6.87118 C ? B ? . C2A 1
   HETATM 3617 C2B . HEC A 128 ? 20.53697 -24.85938 11.77139 1.000 6.02311 C ? B ? . C2B 1
   HETATM 3618 C2C . HEC A 128 ? 19.73179 -24.40413 5.79935 1.000 5.50574 C ? B ? . C2C 1
   HETATM 3619 C2D . HEC A 128 ? 25.67637 -24.68216 4.96219 1.000 5.70171 C ? B ? . C2D 1
   HETATM 3620 C3A . HEC A 128 ? 25.53163 -25.08102 11.88001 1.000 7.08131 C ? B ? . C3A 1
   HETATM 3621 C3B . HEC A 128 ? 19.61041 -24.70658 10.79517 1.000 6.14412 C ? B ? . C3B 1
   HETATM 3622 C3C . HEC A 128 ? 20.69992 -24.41512 4.87718 1.000 5.64739 C ? B ? . C3C 1
   HETATM 3623 C3D . HEC A 128 ? 26.69509 -24.68800 5.98669 1.000 5.84132 C ? B ? . C3D 1
   HETATM 3624 C4A . HEC A 128 ? 24.28510 -24.88684 11.17620 1.000 5.91619 C ? B ? . C4A 1
   HETATM 3625 C4B . HEC A 128 ? 20.33138 -24.56057 9.55139 1.000 5.25946 C ? B ? . C4B 1
   HETATM 3626 C4C . HEC A 128 ? 21.97848 -24.48803 5.57418 1.000 5.25116 C ? B ? . C4C 1
   HETATM 3627 C4D . HEC A 128 ? 25.96377 -24.66477 7.22560 1.000 5.73789 C ? B ? . C4D 1
   HETATM 3628 CAA . HEC A 128 ? 27.98562 -25.22204 11.23761 1.000 7.38776 C ? B ? . CAA 1
   HETATM 3629 CAB . HEC A 128 ? 18.07393 -24.75956 10.88926 1.000 6.58230 C ? B ? . CAB 1
   HETATM 3630 CAC . HEC A 128 ? 20.61793 -24.44607 3.35149 1.000 6.11923 C ? B ? . CAC 1
   HETATM 3631 CAD . HEC A 128 ? 28.18638 -24.72525 5.78597 1.000 6.04647 C ? B ? . CAD 1
   HETATM 3632 CBA . HEC A 128 ? 28.70668 -23.91528 11.46840 1.000 8.51151 C ? B ? . CBA 1
   HETATM 3633 CBB . HEC A 128 ? 17.52490 -23.89810 12.05369 1.000 6.73936 C ? B ? . CBB 1
   HETATM 3634 CBC . HEC A 128 ? 19.40610 -23.68002 2.78453 1.000 6.70614 C ? B ? . CBC 1
   HETATM 3635 CBD . HEC A 128 ? 28.79711 -23.30227 5.87430 1.000 6.24675 C ? B ? . CBD 1
   HETATM 3636 CGA . HEC A 128 ? 30.13499 -24.21759 11.83441 1.000 9.00200 C ? B ? . CGA 1
   HETATM 3637 CGD . HEC A 128 ? 30.27883 -23.30670 5.64054 1.000 6.04637 C ? B ? . CGD 1
   HETATM 3638 CHA . HEC A 128 ? 26.54751 -24.69997 8.47652 1.000 6.35581 C ? B ? . CHA 1
   HETATM 3639 CHB . HEC A 128 ? 23.05378 -24.88856 11.77595 1.000 5.79120 C ? B ? . CHB 1
   HETATM 3640 CHC . HEC A 128 ? 19.75372 -24.42178 8.30804 1.000 5.51182 C ? B ? . CHC 1
   HETATM 3641 CHD . HEC A 128 ? 23.21972 -24.55777 4.98366 1.000 5.61241 C ? B ? . CHD 1
   HETATM 3642 CMA . HEC A 128 ? 25.65085 -25.29750 13.38870 1.000 7.43210 C ? B ? . CMA 1
   HETATM 3643 CMB . HEC A 128 ? 20.34070 -25.06350 13.26619 1.000 6.43246 C ? B ? . CMB 1
   HETATM 3644 CMC . HEC A 128 ? 18.21390 -24.31807 5.63205 1.000 6.13148 C ? B ? . CMC 1
   HETATM 3645 CMD . HEC A 128 ? 25.90415 -24.73373 3.46736 1.000 6.20253 C ? B ? . CMD 1
   HETATM 3646 NA . HEC A 128 ? 24.53256 -24.75121 9.83615 1.000 5.62895 N ? B ? . NA 1
   HETATM 3647 NC . HEC A 128 ? 21.75393 -24.50062 6.92446 1.000 5.23339 N ? B ? . NC 1
   HETATM 3648 O1A . HEC A 128 ? 31.02468 -24.26823 10.95103 1.000 9.18000 O ? B ? . O1A 1
   HETATM 3649 O1D . HEC A 128 ? 30.76950 -22.50640 4.81316 1.000 6.93850 O ? B ? . O1D 1
   HETATM 3650 O2A . HEC A 128 ? 30.41985 -24.44758 13.05323 1.000 11.52135 O ? B ? . O2A 1
   HETATM 3651 O2D . HEC A 128 ? 30.98803 -24.09116 6.33391 1.000 6.71853 O ? B ? . O2D 1
   HETATM 3652 FE . HEC A 128 ? 23.13650 -24.58252 8.38457 1.000 5.08387 Fe ? B ? . FE 1
   HETATM 3653 HHA . HEC A 128 ? 27.52492 -24.63717 8.51016 1.000 7.64591 H ? B ? . HHA 1
   HETATM 3654 HHB . HEC A 128 ? 23.03702 -24.97212 12.75224 1.000 6.96838 H ? B ? . HHB 1
   HETATM 3655 HHC . HEC A 128 ? 18.78102 -24.30454 8.28577 1.000 6.63313 H ? B ? . HHC 1
   HETATM 3656 HHD . HEC A 128 ? 23.24342 -24.57023 4.00403 1.000 6.75383 H ? B ? . HHD 1
   HETATM 3657 HAA1 . HEC A 128 ? 28.38032 -25.66112 10.46799 1.000 8.88425 H ? B ? . HAA1 1
   HETATM 3658 HAA2 . HEC A 128 ? 28.09914 -25.78052 12.02254 1.000 8.88425 H ? B ? . HAA2 1
   HETATM 3659 HAD1 . HEC A 128 ? 28.37907 -25.09892 4.91181 1.000 7.27471 H ? B ? . HAD1 1
   HETATM 3660 HAD2 . HEC A 128 ? 28.58442 -25.28390 6.47180 1.000 7.27471 H ? B ? . HAD2 1
   HETATM 3661 HBA1 . HEC A 128 ? 28.27958 -23.42896 12.19088 1.000 10.23275 H ? B ? . HBA1 1
   HETATM 3662 HBA2 . HEC A 128 ? 28.68226 -23.38067 10.65938 1.000 10.23275 H ? B ? . HBA2 1
   HETATM 3663 HBB1 . HEC A 128 ? 16.83362 -23.30945 11.71236 1.000 8.10617 H ? B ? . HBB1 1
   HETATM 3664 HBB2 . HEC A 128 ? 18.25027 -23.37418 12.42820 1.000 8.10617 H ? B ? . HBB2 1
   HETATM 3665 HBB3 . HEC A 128 ? 17.15503 -24.48380 12.73270 1.000 8.10617 H ? B ? . HBB3 1
   HETATM 3666 HBC1 . HEC A 128 ? 19.65558 -23.27571 1.93885 1.000 8.06631 H ? B ? . HBC1 1
   HETATM 3667 HBC2 . HEC A 128 ? 19.14416 -22.99166 3.41576 1.000 8.06631 H ? B ? . HBC2 1
   HETATM 3668 HBC3 . HEC A 128 ? 18.67386 -24.30194 2.65059 1.000 8.06631 H ? B ? . HBC3 1
   HETATM 3669 HBD1 . HEC A 128 ? 28.62126 -22.94114 6.75723 1.000 7.51504 H ? B ? . HBD1 1
   HETATM 3670 HBD2 . HEC A 128 ? 28.37695 -22.73992 5.20489 1.000 7.51504 H ? B ? . HBD2 1
   HETATM 3671 HMA1 . HEC A 128 ? 25.16098 -26.10739 13.64269 1.000 8.93746 H ? B ? . HMA1 1
   HETATM 3672 HMA2 . HEC A 128 ? 25.27304 -24.52623 13.86072 1.000 8.93746 H ? B ? . HMA2 1
   HETATM 3673 HMA3 . HEC A 128 ? 26.59506 -25.39785 13.63118 1.000 8.93746 H ? B ? . HMA3 1
   HETATM 3674 HMB1 . HEC A 128 ? 19.75319 -25.82082 13.41518 1.000 7.73789 H ? B ? . HMB1 1
   HETATM 3675 HMB2 . HEC A 128 ? 19.94471 -24.26674 13.65255 1.000 7.73789 H ? B ? . HMB2 1
   HETATM 3676 HMB3 . HEC A 128 ? 21.19888 -25.23326 13.68524 1.000 7.73789 H ? B ? . HMB3 1
   HETATM 3677 HMC1 . HEC A 128 ? 17.89516 -25.10317 5.15989 1.000 7.37671 H ? B ? . HMC1 1
   HETATM 3678 HMC2 . HEC A 128 ? 17.98865 -23.52260 5.12472 1.000 7.37671 H ? B ? . HMC2 1
   HETATM 3679 HMC3 . HEC A 128 ? 17.79389 -24.27379 6.50528 1.000 7.37671 H ? B ? . HMC3 1
   HETATM 3680 HMD1 . HEC A 128 ? 25.06385 -24.54052 3.00155 1.000 7.46197 H ? B ? . HMD1 1
   HETATM 3681 HMD2 . HEC A 128 ? 26.21911 -25.62678 3.21506 1.000 7.46197 H ? B ? . HMD2 1
   HETATM 3682 HMD3 . HEC A 128 ? 26.57723 -24.06732 3.21583 1.000 7.46197 H ? B ? . HMD3 1
   HETATM 3683 C . CMO A 155 ? 23.25187 -22.31149 8.45253 1.000 10.18388 C ? C ? . C 1
   HETATM 3684 O . CMO A 155 ? 23.69222 -21.23484 8.24700 1.000 27.85331 O ? C ? . O 1
   HETATM 3685 O . HOH A 2001 ? 28.84380 -10.72189 -0.26870 0.522 7.51419 O ? D ? . O 1
   HETATM 3686 O . HOH A 2002 ? 26.28733 -10.25893 2.27228 0.974 10.08074 O ? D ? . O 1
   HETATM 3687 O . HOH A 2003 ? 34.97494 -5.73463 5.47346 0.964 12.55721 O ? D ? . O 1
   HETATM 3688 O . HOH A 2004 ? 35.44108 -8.42644 5.98488 0.995 10.87377 O ? D ? . O 1
   HETATM 3689 O . HOH A 2005 ? 27.37671 -10.52357 -2.50505 0.619 10.27620 O ? D ? . O 1
   HETATM 3690 O . HOH A 2006 ? 33.71650 -9.37773 7.96759 0.988 10.93829 O ? D ? . O 1
   HETATM 3691 O . HOH A 2007 ? 37.00370 -4.64105 1.42601 0.829 17.65350 O ? D ? . O 1
   HETATM 3693 O . HOH A 2009 ? 38.87445 -6.27745 0.28549 0.831 23.74776 O ? D ? . O 1
   HETATM 3695 O . HOH A 2011 ? 40.65764 -16.40037 -2.66230 0.390 12.64645 O ? D ? . O 1
   HETATM 3698 O . HOH A 2014 ? 34.80531 -12.38323 10.78008 0.671 9.31506 O ? D ? . O 1
   HETATM 3699 O . HOH A 2015 ? 44.35014 -13.55852 1.19898 0.887 28.23211 O ? D ? . O 1
   HETATM 3701 O . HOH A 2018 ? 41.31567 -8.21338 4.35573 0.995 24.35606 O ? D ? . O 1
   HETATM 3702 O . HOH A 2021 ? 22.02912 -9.72978 5.00102 0.610 11.20577 O ? D ? . O 1
   HETATM 3703 O . HOH A 2023 ? 40.74702 -12.63583 -1.87807 0.555 13.14666 O ? D ? . O 1
   HETATM 3704 O . HOH A 2024 ? 39.87160 -19.55470 0.77837 0.644 8.16528 O ? D ? . O 1
   HETATM 3705 O . HOH A 2026 ? 4.35733 -10.78899 27.24533 0.851 26.11206 O ? D ? . O 1
   HETATM 3706 O . HOH A 2027 ? 32.94722 -11.91075 8.70519 0.946 10.39469 O ? D ? . O 1
   HETATM 3707 O . HOH A 2028 ? 39.40635 -13.56245 7.49041 0.858 20.51258 O ? D ? . O 1
   HETATM 3708 O . HOH A 2029 ? 36.94460 -11.51578 9.53171 0.782 19.17972 O ? D ? . O 1
   HETATM 3709 O . HOH A 2030 ? 37.92612 -8.14504 7.30158 0.878 22.43884 O ? D ? . O 1
   HETATM 3710 O . HOH A 2031 ? 24.06397 -25.45226 19.86214 1.000 14.28869 O ? D ? . O 1
   HETATM 3711 O . HOH A 2032 ? 26.74136 -25.71967 16.57283 0.931 15.81537 O ? D ? . O 1
   HETATM 3712 O . HOH A 2033 ? 19.13005 -29.36844 17.63457 0.819 20.97949 O ? D ? . O 1
   HETATM 3713 O . HOH A 2034 ? 22.47547 -27.82564 14.85774 1.000 27.31435 O ? D ? . O 1
   HETATM 3717 O . HOH A 2038 ? 32.91058 -17.89227 12.24318 0.810 16.80798 O ? D ? . O 1
   HETATM 3719 O . HOH A 2041 ? 13.72246 -23.37043 28.38559 0.994 8.01224 O ? D ? . O 1
   HETATM 3720 O . HOH A 2042 ? 15.11637 -25.72716 28.25904 0.997 9.20555 O ? D ? . O 1
   HETATM 3721 O . HOH A 2043 ? 12.09589 -32.86012 19.40255 0.974 27.87612 O ? D ? . O 1
   HETATM 3722 O . HOH A 2044 ? 15.57285 -31.27513 16.11422 0.893 22.18537 O ? D ? . O 1
   HETATM 3724 O . HOH A 2046 ? 23.56724 -11.58992 6.13017 1.000 6.99500 O ? D ? . O 1
   HETATM 3726 O . HOH A 2049 ? 15.87510 -27.49876 30.27465 0.528 8.81258 O ? D ? . O 1
   HETATM 3727 O . HOH A 2051 ? 0.76398 -22.57841 31.32373 0.794 23.66929 O ? D ? . O 1
   HETATM 3728 O . HOH A 2052 ? 1.10690 -25.35285 28.52496 0.790 19.20377 O ? D ? . O 1
   HETATM 3729 O . HOH A 2053 ? 0.51677 -21.11966 27.73436 0.906 20.46535 O ? D ? . O 1
   HETATM 3730 O . HOH A 2054 ? 31.10497 -20.76153 14.21114 0.883 16.63510 O ? D ? . O 1
   HETATM 3731 O . HOH A 2055 ? 33.49232 -20.67120 12.45353 0.787 21.48955 O ? D ? . O 1
   HETATM 3732 O . HOH A 2057 ? 35.74343 -24.27895 8.00016 0.936 15.74019 O ? D ? . O 1
   HETATM 3733 O . HOH A 2058 ? 2.04955 -14.78955 27.00113 0.915 19.52815 O ? D ? . O 1
   HETATM 3734 O . HOH A 2059 ? 4.95743 -11.94008 24.81096 0.973 13.85573 O ? D ? . O 1
   HETATM 3735 O . HOH A 2060 ? 9.01671 -11.24061 26.44815 0.658 16.38268 O ? D ? . O 1
   HETATM 3737 O . HOH A 2062 ? 14.81588 -11.59504 23.27055 0.885 16.06940 O ? D ? . O 1
   HETATM 3738 O . HOH A 2063 ? 17.82450 -14.20696 23.15231 0.409 9.26158 O ? D ? . O 1
   HETATM 3739 O . HOH A 2064 ? 6.74962 -12.20952 12.11112 0.523 15.41423 O ? D ? . O 1
   HETATM 3740 O . HOH A 2065 ? 25.67063 -23.91175 18.24789 0.989 10.59429 O ? D ? . O 1
   HETATM 3741 O . HOH A 2066 ? 28.79700 -24.37301 15.18780 0.997 11.72370 O ? D ? . O 1
   HETATM 3742 O . HOH A 2067 ? 14.75345 -10.54687 9.54322 1.000 28.35297 O ? D ? . O 1
   HETATM 3745 O . HOH A 2070 ? 19.75884 -13.31344 1.19104 0.602 12.57951 O ? D ? . O 1
   HETATM 3747 O . HOH A 2072 ? 20.37484 -27.16194 17.11910 0.830 19.84312 O ? D ? . O 1
   HETATM 3748 O . HOH A 2074 ? 22.48916 -23.55599 22.96415 0.990 9.77279 O ? D ? . O 1
   HETATM 3749 O . HOH A 2076 ? 18.54187 -29.80460 20.33086 0.885 16.17192 O ? D ? . O 1
   HETATM 3750 O . HOH A 2077 ? 18.65193 -28.75452 23.97213 0.896 16.19675 O ? D ? . O 1
   HETATM 3751 O . HOH A 2078 ? 14.24097 -22.66889 25.67353 1.000 10.65740 O ? D ? . O 1
   HETATM 3752 O . HOH A 2079 ? 17.47437 -25.07158 26.86811 0.994 8.78668 O ? D ? . O 1
   HETATM 3753 O . HOH A 2080 ? 16.14513 -18.30637 25.17582 1.000 11.20232 O ? D ? . O 1
   HETATM 3754 O . HOH A 2081 ? 21.65111 -17.19295 25.21345 1.000 9.19410 O ? D ? . O 1
   HETATM 3756 O . HOH A 2084 ? 27.37498 -31.46656 -13.24132 0.934 20.57452 O ? D ? . O 1
   HETATM 3757 O . HOH A 2085 ? 15.62498 -18.53623 -8.41692 0.933 26.58377 O ? D ? . O 1
   HETATM 3758 O . HOH A 2086 ? 15.76945 -31.27250 18.66340 0.743 23.77701 O ? D ? . O 1
   HETATM 3759 O . HOH A 2087 ? 6.93605 -27.60771 27.64269 0.951 8.42811 O ? D ? . O 1
   HETATM 3760 O . HOH A 2088 ? 5.17691 -30.57385 25.38597 0.516 9.73590 O ? D ? . O 1
   HETATM 3762 O . HOH A 2091 ? 6.87327 -14.26802 10.46064 0.835 14.61516 O ? D ? . O 1
   HETATM 3763 O . HOH A 2092 ? 5.09089 -32.90938 29.39058 0.910 16.89830 O ? D ? . O 1
   HETATM 3764 O . HOH A 2093 ? 14.87423 -29.95877 30.81470 0.965 14.24030 O ? D ? . O 1
   HETATM 3765 O . HOH A 2094 ? 12.70815 -32.74422 33.02695 1.000 14.40313 O ? D ? . O 1
   HETATM 3766 O . HOH A 2095 ? 14.22747 -30.24722 34.07708 0.892 19.41667 O ? D ? . O 1
   HETATM 3767 O . HOH A 2098 ? 16.02880 -31.83675 28.98709 0.895 21.41008 O ? D ? . O 1
   HETATM 3768 O . HOH A 2099 ? 9.35051 -22.08660 27.56925 0.999 8.46455 O ? D ? . O 1
   HETATM 3769 O . HOH A 2100 ? 11.53226 -23.46519 30.10071 0.988 8.40305 O ? D ? . O 1
   HETATM 3770 O . HOH A 2101 ? 4.65437 -25.46405 31.27627 0.883 11.83956 O ? D ? . O 1
   HETATM 3771 O . HOH A 2102 ? 2.70456 -24.07897 30.05386 0.814 15.17909 O ? D ? . O 1
   HETATM 3772 O . HOH A 2103 ? 5.07840 -21.88521 32.12101 0.721 12.92539 O ? D ? . O 1
   HETATM 3774 O . HOH A 2105 ? 5.11559 -19.11807 22.45024 0.991 7.50593 O ? D ? . O 1
   HETATM 3775 O . HOH A 2106 ? 4.09251 -16.28008 28.99664 0.985 14.11032 O ? D ? . O 1
   HETATM 3776 O . HOH A 2107 ? 8.37621 -14.77264 30.52443 0.539 11.98071 O ? D ? . O 1
   HETATM 3777 O . HOH A 2108 ? 7.60420 -33.60777 14.77994 0.921 21.80869 O ? D ? . O 1
   HETATM 3778 O . HOH A 2109 ? 11.22268 -32.25275 16.70648 0.934 16.52227 O ? D ? . O 1
   HETATM 3780 O . HOH A 2111 ? 14.98063 -33.68757 11.24327 0.742 21.86505 O ? D ? . O 1
   HETATM 3781 O . HOH A 2112 ? 3.35665 -14.22421 24.57588 0.956 13.66942 O ? D ? . O 1
   HETATM 3782 O . HOH A 2113 ? 7.60539 -12.30416 24.36667 0.946 11.21949 O ? D ? . O 1
   HETATM 3783 O . HOH A 2114 ? 13.29001 -15.79280 25.55215 1.000 13.33320 O ? D ? . O 1
   HETATM 3784 O . HOH A 2115 ? 14.87068 -17.21674 27.32585 0.801 11.86406 O ? D ? . O 1
   HETATM 3785 O . HOH A 2116 ? 14.12796 -20.26302 24.39042 1.000 12.53971 O ? D ? . O 1
   HETATM 3787 O . HOH A 2120 ? 7.87934 -15.45940 17.67541 0.966 9.20782 O ? D ? . O 1
   HETATM 3788 O . HOH A 2121 ? 4.27776 -9.90499 23.08356 0.949 21.76231 O ? D ? . O 1
   HETATM 3791 O . HOH A 2124 ? 13.28476 -11.32155 21.04613 1.000 12.24267 O ? D ? . O 1
   HETATM 3794 O . HOH A 2127 ? 25.05262 -27.72825 16.11198 0.915 19.67520 O ? D ? . O 1
   HETATM 3796 O . HOH A 2129 ? 14.70113 -14.28127 23.74226 0.442 14.86987 O ? D ? . O 1
   HETATM 3797 O . HOH A 2130 ? 16.10058 -16.10529 23.53468 0.591 13.98922 O ? D ? . O 1
   HETATM 3798 O . HOH A 2131 ? 9.07577 -14.61417 15.31960 0.999 9.42658 O ? D ? . O 1
   HETATM 3799 O . HOH A 2132 ? 15.02748 -9.94680 16.58974 0.842 17.00191 O ? D ? . O 1
   HETATM 3800 O . HOH A 2134 ? 6.55755 -12.01566 17.28658 0.877 26.44419 O ? D ? . O 1
   HETATM 3801 O . HOH A 2135 ? 8.44859 -10.96095 22.12448 1.000 18.49866 O ? D ? . O 1
   HETATM 3802 O . HOH A 2137 ? 13.62839 -15.54999 8.20190 0.482 13.37337 O ? D ? . O 1
   HETATM 3803 O . HOH A 2138 ? 13.06232 -12.93060 8.61180 0.913 17.43336 O ? D ? . O 1
   HETATM 3805 O . HOH A 2140 ? 13.12922 -10.35321 11.79409 0.911 25.05775 O ? D ? . O 1
   HETATM 3806 O . HOH A 2141 ? 17.50163 -10.58394 9.70375 0.950 9.44310 O ? D ? . O 1
   HETATM 3808 O . HOH A 2143 ? 20.89944 -13.43684 3.74345 0.934 12.17963 O ? D ? . O 1
   HETATM 3809 O . HOH A 2144 ? 22.49796 -17.95282 -0.79948 0.943 11.36860 O ? D ? . O 1
   HETATM 3810 O . HOH A 2145 ? 21.29421 -14.10692 -0.73412 0.626 15.05772 O ? D ? . O 1
   HETATM 3811 O . HOH A 2146 ? 24.63518 -14.87606 -1.45080 0.388 14.08445 O ? D ? . O 1
   HETATM 3812 O . HOH A 2147 ? 28.92054 -13.57653 0.33531 1.000 10.02833 O ? D ? . O 1
   HETATM 3813 O . HOH A 2148 ? 25.39718 -12.07973 -1.52081 0.953 12.89813 O ? D ? . O 1
   HETATM 3814 O . HOH A 2149 ? 24.28385 -18.13676 -2.95070 0.999 11.48852 O ? D ? . O 1
   HETATM 3815 O . HOH A 2150 ? 30.42318 -12.74684 -3.58688 0.631 13.60982 O ? D ? . O 1
   HETATM 3817 O . HOH A 2152 ? 37.29100 -19.49065 1.61773 0.966 10.59739 O ? D ? . O 1
   HETATM 3818 O . HOH A 2153 ? 34.22894 -26.55351 1.32614 0.524 6.89299 O ? D ? . O 1
   HETATM 3819 O . HOH A 2154 ? 37.57806 -26.35387 3.30505 0.936 11.49542 O ? D ? . O 1
   HETATM 3820 O . HOH A 2155 ? 36.34582 -26.53788 6.65235 0.942 17.56358 O ? D ? . O 1
   HETATM 3821 O . HOH A 2156 ? 35.70590 -29.32557 4.40030 0.727 24.80972 O ? D ? . O 1
   HETATM 3822 O . HOH A 2157 ? 30.41634 -27.91426 9.09691 0.999 17.14674 O ? D ? . O 1
   HETATM 3826 O . HOH A 2161 ? 29.06672 -30.14127 -9.46894 1.000 18.76531 O ? D ? . O 1
   HETATM 3827 O . HOH A 2162 ? 23.74564 -19.87966 -4.90869 1.000 13.19670 O ? D ? . O 1
   HETATM 3829 O . HOH A 2165 ? 26.60282 -30.32087 -10.56703 1.000 25.84892 O ? D ? . O 1
   HETATM 3831 O . HOH A 2167 ? 18.54677 -18.53025 -8.50708 0.678 22.66693 O ? D ? . O 1
   HETATM 3832 O . HOH A 2168 ? 21.04190 -19.38424 -4.52358 0.992 11.52635 O ? D ? . O 1
   HETATM 3833 O . HOH A 2169 ? 20.33320 -17.34595 -6.07274 0.700 20.48650 O ? D ? . O 1
   HETATM 3834 O . HOH A 2170 ? 19.60976 -18.85693 -10.82293 0.999 39.28735 O ? D ? . O 1
   HETATM 3835 O . HOH A 2171 ? 14.73743 -20.38027 -6.61101 0.934 18.03650 O ? D ? . O 1
   HETATM 3836 O . HOH A 2172 ? 15.00339 -24.69361 -8.41524 0.562 17.07367 O ? D ? . O 1
   HETATM 3837 O . HOH A 2173 ? 15.76874 -27.05410 -4.33058 0.997 14.30586 O ? D ? . O 1
   HETATM 3838 O . HOH A 2175 ? 14.51867 -26.62677 -6.69788 0.582 12.50424 O ? D ? . O 1
   HETATM 3839 O . HOH A 2178 ? 18.35236 -14.04470 -7.01514 0.940 23.15620 O ? D ? . O 1
   HETATM 3840 O . HOH A 2179 ? 11.15911 -22.04961 -1.73935 0.900 7.96513 O ? D ? . O 1
   HETATM 3841 O . HOH A 2180 ? 11.01902 -23.97362 -8.06626 0.576 12.21805 O ? D ? . O 1
   HETATM 3842 O . HOH A 2181 ? 13.38453 -22.75904 -8.89555 0.590 15.66614 O ? D ? . O 1
   HETATM 3846 O . HOH A 2186 ? 14.43583 -31.10118 0.38184 0.638 14.05742 O ? D ? . O 1
   HETATM 3847 O . HOH A 2188 ? 18.48885 -29.26914 -3.79603 0.980 30.77679 O ? D ? . O 1
   HETATM 3848 O . HOH A 2189 ? 20.08640 -18.20151 -2.06982 0.967 12.40399 O ? D ? . O 1
   HETATM 3849 O . HOH A 2190 ? 9.60463 -20.78348 0.07279 0.666 10.71945 O ? D ? . O 1
   HETATM 3850 O . HOH A 2191 ? 10.80355 -17.31486 2.32268 0.829 11.85132 O ? D ? . O 1
   HETATM 3851 O . HOH A 2192 ? 10.11665 -17.53090 -1.95305 0.865 10.72984 O ? D ? . O 1
   HETATM 3852 O . HOH A 2193 ? 13.56268 -13.73941 2.15399 1.000 24.05324 O ? D ? . O 1
   HETATM 3853 O . HOH A 2194 ? 11.15036 -16.37750 8.49341 0.913 11.09909 O ? D ? . O 1
   HETATM 3855 O . HOH A 2196 ? 4.96384 -22.13224 6.49932 0.499 7.50933 O ? D ? . O 1
   HETATM 3857 O . HOH A 2198 ? 6.30264 -21.65237 1.14745 0.742 9.12271 O ? D ? . O 1
   HETATM 3858 O . HOH A 2199 ? 7.22923 -15.40436 3.62854 0.592 16.90572 O ? D ? . O 1
   HETATM 3859 O . HOH A 2200 ? 7.57406 -24.80090 10.63891 0.767 11.78693 O ? D ? . O 1
   HETATM 3860 O . HOH A 2201 ? 10.00056 -29.37640 6.72413 0.993 17.45019 O ? D ? . O 1
   HETATM 3861 O . HOH A 2203 ? 9.20203 -15.82460 10.77917 0.570 8.99786 O ? D ? . O 1
   HETATM 3862 O . HOH A 2204 ? 4.54209 -15.76236 11.30137 0.954 12.63213 O ? D ? . O 1
   HETATM 3863 O . HOH A 2205 ? 1.91798 -22.23775 13.04401 0.670 13.09381 O ? D ? . O 1
   HETATM 3864 O . HOH A 2206 ? 1.82413 -28.13560 9.05533 0.733 25.63432 O ? D ? . O 1
   HETATM 3865 O . HOH A 2207 ? 3.30587 -14.49782 13.35873 0.917 15.53878 O ? D ? . O 1
   HETATM 3866 O . HOH A 2208 ? -0.10301 -16.58600 15.16713 0.962 14.23854 O ? D ? . O 1
   HETATM 3867 O . HOH A 2209 ? 2.65409 -16.15748 22.76188 0.991 12.48823 O ? D ? . O 1
   HETATM 3869 O . HOH A 2214 ? -0.57750 -20.05086 25.50894 0.712 18.37436 O ? D ? . O 1
   HETATM 3870 O . HOH A 2218 ? 1.74337 -31.17890 17.29991 0.916 12.75072 O ? D ? . O 1
   HETATM 3871 O . HOH A 2219 ? 0.73722 -31.57602 19.70123 0.806 27.21712 O ? D ? . O 1
   HETATM 3872 O . HOH A 2220 ? -3.27340 -30.77310 23.44782 1.000 20.32078 O ? D ? . O 1
   HETATM 3873 O . HOH A 2221 ? 2.50846 -25.70516 13.28573 0.869 18.43087 O ? D ? . O 1
   HETATM 3874 O . HOH A 2223 ? 3.84667 -32.80870 16.54212 0.993 14.70034 O ? D ? . O 1
   HETATM 3875 O . HOH A 2224 ? 6.40343 -31.98743 12.83985 0.976 17.86088 O ? D ? . O 1
   HETATM 3876 O . HOH A 2225 ? 13.32782 -30.99875 14.86880 0.880 18.72468 O ? D ? . O 1
   HETATM 3878 O . HOH A 2228 ? 12.85061 -32.76853 12.66847 0.958 20.49658 O ? D ? . O 1
   HETATM 3879 O . HOH A 2229 ? 8.87259 -31.71685 7.40342 0.793 19.02743 O ? D ? . O 1
   HETATM 3880 O . HOH A 2231 ? 15.27100 -33.71650 6.70010 0.997 13.41647 O ? D ? . O 1
   HETATM 3881 O . HOH A 2232 ? 12.40323 -30.24302 4.76639 0.981 19.89359 O ? D ? . O 1
   HETATM 3885 O . HOH A 2236 ? 14.43267 -35.06737 8.88065 0.893 20.00633 O ? D ? . O 1
   HETATM 3886 O . HOH A 2237 ? 18.68890 -33.34238 1.20239 0.861 12.76936 O ? D ? . O 1
   HETATM 3887 O . HOH A 2238 ? 26.05001 -32.98758 5.52788 0.960 24.92683 O ? D ? . O 1
   HETATM 3888 O . HOH A 2239 ? 22.02435 -31.24460 10.15954 1.000 17.02768 O ? D ? . O 1
   HETATM 3889 O . HOH A 2240 ? 20.56015 -34.96006 0.15133 0.999 22.97429 O ? D ? . O 1
   HETATM 3890 O . HOH A 2241 ? 22.36677 -33.36286 8.45038 0.942 25.95925 O ? D ? . O 1
   HETATM 3891 O . HOH A 2243 ? 27.75227 -31.83614 7.06162 0.576 12.27713 O ? D ? . O 1
   HETATM 3893 O . HOH A 2245 ? 24.39417 -28.70123 12.08572 0.995 15.86709 O ? D ? . O 1
   HETATM 3895 O . HOH A 2247 ? 30.09116 -25.28663 8.60725 1.000 8.81601 O ? D ? . O 1
   HETATM 6102 O . HOH S 2248 ? 27.55267 -31.56160 3.56045 1.000 12.09326 O ? E ? . O 1
   HETATM 6103 O . HOH S 2249 ? 25.76973 -28.06720 9.69853 0.993 10.77281 O ? E ? . O 1
   HETATM 6104 O . HOH S 2250 ? 26.64074 -29.31638 7.89959 0.987 10.62406 O ? E ? . O 1
   HETATM 6105 O . HOH S 2251 ? 9.75954 -27.36878 2.52853 0.817 14.71245 O ? E ? . O 1
   HETATM 6106 O . HOH S 2252 ? 25.58803 -30.42378 9.66954 0.991 13.76997 O ? E ? . O 1
   HETATM 6107 O . HOH S 2253 ? 18.59997 -9.46181 7.43094 0.774 11.40883 O ? E ? . O 1
   HETATM 6109 O . HOH S 2255 ? 17.15664 -34.80662 4.93595 1.000 21.68254 O ? E ? . O 1
   HETATM 6112 O . HOH S 2258 ? 36.92178 -18.24412 7.05081 0.842 20.71586 O ? E ? . O 1
   HETATM 6113 O . HOH S 2259 ? 19.52351 -24.99185 -9.52692 0.923 17.67031 O ? E ? . O 1
   HETATM 6114 O . HOH S 2260 ? 39.91741 -27.41532 4.59845 0.838 17.92117 O ? E ? . O 1
   HETATM 6115 O . HOH S 2261 ? 20.82454 -25.84134 22.90661 1.000 22.58938 O ? E ? . O 1
   HETATM 6116 O . HOH S 2262 ? 2.75607 -19.78003 28.97465 0.798 17.18573 O ? E ? . O 1
   HETATM 6117 O . HOH S 2263 ? 4.75541 -23.76967 33.57967 0.713 15.88570 O ? E ? . O 1
   HETATM 6118 O . HOH S 2264 ? -0.71914 -24.34500 24.10113 0.936 19.33376 O ? E ? . O 1
   HETATM 6119 O . HOH S 2265 ? 8.52441 -31.85411 16.93417 0.653 14.80500 O ? E ? . O 1
   HETATM 6120 O . HOH S 2266 ? 29.95232 -25.38147 -8.27357 0.312 6.66147 O ? E ? . O 1
   HETATM 6122 O . HOH S 2268 ? 26.23922 -33.43741 2.48789 0.778 21.90111 O ? E ? . O 1
   HETATM 6123 O . HOH S 2269 ? 43.24500 -11.73426 -2.28560 1.000 21.60591 O ? E ? . O 1
   HETATM 6124 O . HOH S 2270 ? 10.51263 -14.66403 6.50333 0.807 18.60097 O ? E ? . O 1
   HETATM 6125 O . HOH S 2271 ? 11.09184 -9.97635 21.92604 1.000 27.09944 O ? E ? . O 1
   HETATM 6126 O . HOH S 2272 ? 1.37557 -13.01407 20.80498 0.893 24.27699 O ? E ? . O 1
   HETATM 6127 O . HOH S 2273 ? 33.44222 -25.17082 11.43389 0.824 22.52259 O ? E ? . O 1
   HETATM 6128 O . HOH S 2274 ? 25.93286 -21.14271 7.22364 0.359 10.95242 O ? E ? . O 1
   HETATM 6129 O . HOH S 2275 ? 32.61959 -22.93115 13.73540 0.842 25.76287 O ? E ? . O 1
   HETATM 6130 O . HOH S 2276 ? -0.56006 -27.04175 8.97353 0.628 17.76148 O ? E ? . O 1
   HETATM 6132 O . HOH S 2278 ? 29.21886 -27.61489 -8.57431 0.576 17.65165 O ? E ? . O 1
   HETATM 6135 O . HOH S 2281 ? 17.16815 -14.30100 0.52635 1.000 30.27857 O ? E ? . O 1
   HETATM 6136 O . HOH S 2282 ? 21.27781 -29.01233 -6.25194 0.823 24.29134 O ? E ? . O 1
   HETATM 6137 O . HOH S 2283 ? -1.25166 -14.71620 17.00684 0.920 26.11954 O ? E ? . O 1
   HETATM 6138 O . HOH S 2284 ? -0.02633 -30.80202 15.13767 0.710 19.42025 O ? E ? . O 1
   HETATM 6139 O . HOH S 2285 ? -0.01739 -23.62928 26.73565 0.784 22.49767 O ? E ? . O 1
   HETATM 6141 O . HOH S 2287 ? 4.16052 -14.17091 30.40018 0.883 26.46708 O ? E ? . O 1
   HETATM 6144 O . HOH S 2290 ? 9.57730 -25.97207 -8.88438 0.550 16.83554 O ? E ? . O 1
   HETATM 6145 O . HOH S 2291 ? 22.13007 -27.15757 19.07127 0.911 36.87713 O ? E ? . O 1
   HETATM 6146 O . HOH S 2292 ? 21.59580 -28.41688 12.34643 0.834 20.03306 O ? E ? . O 1
   HETATM 6147 O . HOH S 2293 ? 5.09432 -14.53394 1.85003 0.955 25.06342 O ? E ? . O 1
   HETATM 6148 O . HOH S 2294 ? 12.42750 -32.83258 4.00518 0.911 26.17884 O ? E ? . O 1
   HETATM 6149 O . HOH S 2295 ? 0.74858 -24.32060 12.00894 0.469 13.73630 O ? E ? . O 1
   HETATM 6150 O . HOH S 2296 ? 14.87215 -9.80463 19.33127 0.769 21.04312 O ? E ? . O 1
   HETATM 6153 O . HOH S 2299 ? 26.30159 -16.62007 -5.26975 0.524 19.30396 O ? E ? . O 1
   HETATM 6155 O . HOH S 2301 ? 13.90516 -13.19279 4.95106 0.993 31.33569 O ? E ? . O 1
   HETATM 6157 O . HOH S 2303 ? 8.48526 -32.71520 10.90771 0.750 20.94680 O ? E ? . O 1
   HETATM 6158 O . HOH S 2304 ? 0.10218 -16.11514 23.24854 0.810 23.27448 O ? E ? . O 1
   HETATM 6159 O . HOH S 2305 ? 6.15815 -14.03866 5.60961 0.724 24.61482 O ? E ? . O 1
   HETATM 6160 O . HOH S 2306 ? 20.66949 -28.16667 21.28837 1.000 29.16595 O ? E ? . O 1
   HETATM 6161 O . HOH S 2307 ? 34.88850 -19.88876 10.73363 0.347 12.95179 O ? E ? . O 1
   HETATM 6162 O . HOH S 2308 ? 26.34395 -29.13787 13.68375 1.000 34.49927 O ? E ? . O 1
   HETATM 6163 O . HOH S 2309 ? 36.09766 -31.47122 -0.66210 0.913 24.93685 O ? E ? . O 1
   HETATM 6166 O . HOH S 2312 ? 29.90168 -31.95856 -3.64849 1.000 33.11623 O ? E ? . O 1
   HETATM 6168 O . HOH S 2314 ? 17.79542 -31.02752 12.17565 0.543 17.88062 O ? E ? . O 1
   HETATM 6172 O . HOH S 2318 ? 8.93650 -36.14781 25.01647 0.661 23.18293 O ? E ? . O 1
   HETATM 6174 O . HOH S 2320 ? 37.19789 -8.51845 9.96470 1.000 34.32949 O ? E ? . O 1
   HETATM 6178 O . HOH S 2324 ? 13.03167 -34.68678 5.60778 0.714 22.73145 O ? E ? . O 1
   HETATM 6181 O . HOH S 2327 ? 11.75003 -14.79446 3.64301 0.721 28.79537 O ? E ? . O 1
   HETATM 6187 O . HOH S 2333 ? 28.86201 -29.25599 10.65615 0.998 37.85972 O ? E ? . O 1
   HETATM 6188 O . HOH S 2334 ? 10.85412 -33.78891 11.65233 0.770 27.58176 O ? E ? . O 1
   HETATM 6189 O . HOH S 2335 ? 30.28593 -32.15971 -7.13664 0.740 26.48741 O ? E ? . O 1
   HETATM 6195 O . HOH S 2341 ? 9.54982 -33.98661 9.10353 0.672 36.92773 O ? E ? . O 1
   HETATM 6202 O . HOH S 2348 ? -1.67842 -14.86547 21.42916 0.787 28.73408 O ? E ? . O 1
   HETATM 6207 O . HOH S 2353 ? 6.60183 -15.05915 32.32058 0.512 18.21534 O ? E ? . O 1
   HETATM 6208 O . HOH S 2354 ? 10.54878 -34.74816 20.18212 0.809 26.22085 O ? E ? . O 1
   HETATM 6220 O . HOH S 2366 ? 24.93459 -8.73168 3.31773 0.361 15.88577 O ? E ? . O 1
   HETATM 6295 O . HOH S 2375 ? 18.69777 -28.30262 13.19202 0.671 20.81879 O ? F ? . O 1
   HETATM 6302 O . HOH S 2382 ? 18.32157 -10.92057 5.27754 0.817 23.45703 O ? F ? . O 1
   HETATM 6303 O . HOH S 2383 ? 12.62128 -11.19820 14.16131 0.455 19.44512 O ? F ? . O 1
   HETATM 6304 O . HOH S 2384 ? -3.43397 -27.93211 22.73197 0.476 20.30236 O ? F ? . O 1
   HETATM 6306 O . HOH S 2386 ? -2.52710 -31.65041 15.25178 0.740 29.07668 O ? F ? . O 1
   HETATM 6311 O . HOH S 2391 ? 5.00139 -11.78136 29.65682 0.558 19.25409 O ? F ? . O 1
   HETATM 6315 O . HOH S 2395 ? 23.68240 -31.96528 -3.51039 1.000 33.87822 O ? F ? . O 1
   HETATM 6317 O . HOH S 2397 ? 6.46788 -12.99971 31.16649 0.523 20.01495 O ? F ? . O 1
   HETATM 6327 O . HOH S 2407 ? 22.77107 -30.77546 -5.44500 0.618 26.50909 O ? F ? . O 1
   HETATM 6328 O . HOH S 2408 ? 38.64661 -29.52249 5.27997 0.759 37.19221 O ? F ? . O 1
   HETATM 6329 O . HOH S 2409 ? -1.44998 -27.18764 24.46570 0.645 33.99568 O ? F ? . O 1
   HETATM 6335 O . HOH S 2415 ? 35.82040 -10.76717 -0.19467 0.502 27.85115 O ? F ? . O 1
   HETATM 6348 O . HOH S 2428 ? 24.00391 -33.38598 6.71075 0.427 20.99710 O ? F ? . O 1
   HETATM 6351 O . HOH S 2431 ? 9.93340 -16.17902 4.52821 0.312 20.18828 O ? F ? . O 1
   HETATM 6352 O . HOH S 2432 ? 17.68915 -30.65040 14.66988 0.774 30.14024 O ? F ? . O 1
   HETATM 6353 O . HOH S 2433 ? 36.86593 -3.94547 6.25064 0.733 30.49852 O ? F ? . O 1
   HETATM 6356 O . HOH S 2436 ? 11.94870 -12.35679 6.31613 0.687 36.45853 O ? F ? . O 1
   HETATM 6360 O . HOH S 2440 ? -4.25352 -28.69364 19.06161 0.712 28.53747 O ? F ? . O 1
   HETATM 6362 O . HOH S 2442 ? 6.09439 -33.24063 17.24961 0.299 18.10148 O ? F ? . O 1
   HETATM 6365 O . HOH S 2445 ? 17.99150 -31.39614 24.15663 1.000 45.31209 O ? F ? . O 1
   HETATM 6373 O . HOH S 2453 ? 12.90022 -27.66314 -7.88835 0.256 16.06703 O ? F ? . O 1
   HETATM 6374 O . HOH S 2454 ? 1.32249 -22.17958 33.74946 0.568 26.70242 O ? F ? . O 1
   HETATM 6414 O . HOH S 2464 ? 38.04743 -19.81207 6.67198 0.501 14.06313 O ? G ? . O 1
   HETATM 6419 O . HOH S 2469 ? 6.55708 -33.75112 22.93632 0.585 18.36103 O ? G ? . O 1
   HETATM 6422 O . HOH S 2472 ? 15.96477 -32.22876 25.43269 0.866 35.93273 O ? G ? . O 1
   HETATM 6425 O . HOH S 2475 ? 4.72313 -11.91928 -2.02451 0.911 36.69549 O ? G ? . O 1
   HETATM 6427 O . HOH S 2477 ? 20.35559 -15.61631 -2.74715 0.611 23.03998 O ? G ? . O 1
   HETATM 6429 O . HOH S 2479 ? 7.71143 -33.19179 19.06423 0.487 20.41831 O ? G ? . O 1
   HETATM 6430 O . HOH S 2480 ? 18.93177 -32.28733 21.00460 0.774 31.23582 O ? G ? . O 1
   HETATM 6441 O . HOH S 2491 ? 14.62458 -16.12980 -8.04069 0.591 26.41717 O ? G ? . O 1
   HETATM 6445 O . HOH S 2495 ? 12.62590 -8.66952 15.84333 0.595 23.69524 O ? G ? . O 1
   HETATM 6447 O . HOH S 2497 ? 32.22674 -27.95466 11.50495 0.620 29.27979 O ? G ? . O 1
   HETATM 6449 O . HOH S 2499 ? 9.29984 -28.16842 4.80518 0.222 12.34412 O ? G ? . O 1
   HETATM 6452 O . HOH S 2502 ? 16.44391 -26.18845 -9.73944 0.492 23.27751 O ? G ? . O 1
   HETATM 6456 O . HOH S 2506 ? 23.86022 -32.30262 -7.66062 0.581 30.23331 O ? G ? . O 1
   HETATM 6464 O . HOH S 2514 ? 21.67945 -34.44587 -2.34531 0.590 28.91778 O ? G ? . O 1
   HETATM 6465 O . HOH S 2515 ? -2.75989 -32.94029 17.43105 0.600 27.82297 O ? G ? . O 1
   HETATM 6472 O . HOH S 2522 ? -0.71412 -17.10514 25.27685 0.655 34.47646 O ? G ? . O 1
   HETATM 6476 O . HOH S 2526 ? 12.86401 -26.79203 -10.66844 0.594 26.38272 O ? G ? . O 1
   HETATM 6480 O . HOH S 2530 ? 19.44619 -16.36058 -8.06740 0.245 12.41338 O ? G ? . O 1
   HETATM 6493 O . HOH S 2543 ? 36.26378 -31.37024 3.27906 0.425 20.62805 O ? G ? . O 1
   HETATM 6495 O . HOH S 2545 ? 0.41741 -27.25878 27.28218 0.477 28.56742 O ? G ? . O 1
   HETATM 6500 O . HOH S 2550 ? 38.99207 -29.92327 7.59776 0.469 28.13212 O ? G ? . O 1
   HETATM 6537 O . HOH S 2564 ? 5.58316 -12.89270 0.04803 0.888 23.37339 O ? H ? . O 1
   HETATM 6539 O . HOH S 2566 ? 25.44824 -27.69539 -11.07072 0.450 13.05492 O ? H ? . O 1
   HETATM 6541 O . HOH S 2568 ? 39.40265 -20.93385 6.27530 0.342 13.71058 O ? H ? . O 1
   HETATM 6543 O . HOH S 2570 ? 5.85740 -16.99604 33.27697 0.483 15.89554 O ? H ? . O 1
   HETATM 6544 O . HOH S 2571 ? 14.95129 -28.87470 -8.39541 0.547 19.26504 O ? H ? . O 1
   HETATM 6562 O . HOH S 2589 ? 13.87768 -14.61905 27.42739 0.534 27.46805 O ? H ? . O 1
   HETATM 6599 O . HOH S 2626 ? 6.12591 -13.30298 7.97105 0.488 24.08853 O ? H ? . O 1
   HETATM 6596 O . HOH S 2628 ? 16.11926 -27.84208 3.35096 0.765 11.12447 O ? I ? . O 1
   HETATM 6604 O . HOH S 2636 ? -3.04389 -20.64206 21.71590 0.609 15.97659 O ? I ? . O 1
   HETATM 6607 O . HOH S 2639 ? -3.48849 -26.66707 20.19687 0.515 20.50208 O ? I ? . O 1
   HETATM 6622 O . HOH S 2654 ? 17.38157 -33.35277 19.41108 0.612 25.19300 O ? I ? . O 1
   HETATM 6637 O . HOH S 2669 ? 21.84159 -35.41758 10.45670 0.772 28.92459 O ? I ? . O 1
   HETATM 6661 O . HOH S 2693 ? 16.46857 -34.81603 20.68023 0.546 25.06039 O ? I ? . O 1
   HETATM 6678 O . HOH S 2710 ? 0.12309 -16.32910 27.43373 0.598 28.48794 O ? I ? . O 1

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   CMO O C coval 1.230 0.020

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CMO . 'CARBON MONOXIDE                     ' non-polymer 2 2 .

