data_6a3k_qFit
_cell.length_a                    72.672
_cell.length_b                    52.470
_cell.length_c                    50.929
_cell.angle_alpha                 90.000
_cell.angle_beta                  132.851
_cell.angle_gamma                 90.000
_cell.volume                      142370.905
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     22.47
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              21.24
_refine.ls_d_res_high             1.71
_refine.pdbx_ls_sigma_F           1.49
_refine.ls_percent_reflns_obs     98.44
_refine.ls_number_reflns_obs      15033
_refine.ls_number_reflns_R_work   13569
_refine.ls_number_reflns_R_free   1464
_refine.ls_R_factor_obs           0.1571
_refine.ls_R_factor_R_work        0.1529
_refine.ls_R_factor_R_free        0.1973
_refine.ls_percent_reflns_R_free  9.74
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2103
_refine.pdbx_overall_phase_error  19.0040
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.93
_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,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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 2054 0.0061 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2825 0.9123 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 310 0.0374 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 362 0.0058 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 812 14.4811 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.68 21.24 1420 0.1557 99.43 0.2132 140
   'X-RAY DIFFRACTION' 2.92 3.68 1394 0.1371 100.00 0.1697 147
   'X-RAY DIFFRACTION' 2.55 2.92 1356 0.1398 100.00 0.1702 166
   'X-RAY DIFFRACTION' 2.32 2.55 1406 0.1395 100.00 0.1820 132
   'X-RAY DIFFRACTION' 2.15 2.32 1363 0.1457 99.80 0.1903 151
   'X-RAY DIFFRACTION' 2.03 2.15 1363 0.1676 99.93 0.2157 140
   'X-RAY DIFFRACTION' 1.93 2.03 1383 0.1602 100.00 0.2195 145
   'X-RAY DIFFRACTION' 1.84 1.93 1378 0.1604 100.00 0.2158 151
   'X-RAY DIFFRACTION' 1.77 1.84 1351 0.2070 99.67 0.2516 148
   'X-RAY DIFFRACTION' 1.71 1.77 1155 0.2864 85.57 0.3157 144

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 CYS A 119 SG CYS A 119 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 119 SG CYS A 119 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 119 SG CYS A 119 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 122 SG CYS A 122 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 122 SG CYS A 122 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 122 SG CYS A 122 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00007 covale HIS A 123 NE2 HIS A 123 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   1PE
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . SER A 1 ? 13.13581 -6.87084 16.16489 1.000 45.97367 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? 11.83649 -6.95569 15.43830 1.000 44.94813 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? 12.06130 -7.38829 13.99127 1.000 38.93825 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? 13.15852 -7.24627 13.45548 1.000 41.19368 O ? A ? 1 O 1
   ATOM 5 H1 . SER A 1 ? 13.00395 -7.03817 17.02901 1.000 55.20375 H ? A ? 1 H1 1
   ATOM 6 H2 . SER A 1 ? 13.70268 -7.46961 15.82988 1.000 55.20375 H ? A ? 1 H2 1
   ATOM 7 H3 . SER A 1 ? 13.47629 -6.05411 16.06943 1.000 55.20375 H ? A ? 1 H3 1
   ATOM 8 HA . SER A 1 ? 11.26918 -7.61367 15.86972 1.000 53.97311 H ? A ? 1 HA 1
   ATOM 9 CB A SER A 1 ? 11.10585 -5.61001 15.48168 0.514 45.28579 C ? A ? 1 CB 1
   ATOM 10 OG A SER A 1 ? 9.91384 -5.64938 14.70832 0.514 34.68672 O ? A ? 1 OG 1
   ATOM 11 HB2 A SER A 1 ? 10.87730 -5.40556 16.40193 0.514 54.37830 H ? A ? 1 HB2 1
   ATOM 12 HB3 A SER A 1 ? 11.69015 -4.92305 15.12448 0.514 54.37830 H ? A ? 1 HB3 1
   ATOM 13 HG A SER A 1 ? 9.39519 -6.23744 15.00962 0.514 41.65941 H ? A ? 1 HG 1
   ATOM 14 CB B SER A 1 ? 11.10792 -5.60888 15.48159 0.486 45.25334 C ? A ? 1 CB 1
   ATOM 15 OG B SER A 1 ? 9.94222 -5.62959 14.66908 0.486 34.64436 O ? A ? 1 OG 1
   ATOM 16 HB2 B SER A 1 ? 10.84959 -5.42042 16.39736 0.486 54.33936 H ? A ? 1 HB2 1
   ATOM 17 HB3 B SER A 1 ? 11.70556 -4.91749 15.15648 0.486 54.33936 H ? A ? 1 HB3 1
   ATOM 18 HG B SER A 1 ? 9.41183 -6.22075 14.94261 0.486 41.60858 H ? A ? 1 HG 1
   ATOM 19 N . ASN A 2 ? 11.01809 -7.92576 13.36422 1.000 27.05174 N ? A ? 2 N 1
   ATOM 20 CA . ASN A 2 ? 11.08505 -8.27572 11.95309 1.000 26.67728 C ? A ? 2 CA 1
   ATOM 21 C . ASN A 2 ? 10.98679 -7.06047 11.04040 1.000 26.27688 C ? A ? 2 C 1
   ATOM 22 O . ASN A 2 ? 11.23154 -7.19864 9.83734 1.000 29.16586 O ? A ? 2 O 1
   ATOM 23 H . ASN A 2 ? 10.26148 -8.09671 13.73560 1.000 32.49743 H ? A ? 2 H 1
   ATOM 24 HA . ASN A 2 ? 11.93521 -8.70721 11.77438 1.000 32.04808 H ? A ? 2 HA 1
   ATOM 25 CB B ASN A 2 ? 9.97259 -9.27739 11.61242 0.644 27.53984 C ? A ? 2 CB 1
   ATOM 26 CG B ASN A 2 ? 10.05492 -10.54507 12.44926 0.644 27.03782 C ? A ? 2 CG 1
   ATOM 27 OD1 B ASN A 2 ? 9.03721 -11.10844 12.84023 0.644 29.58993 O ? A ? 2 OD1 1
   ATOM 28 ND2 B ASN A 2 ? 11.27163 -10.98198 12.74795 0.644 26.56908 N ? A ? 2 ND2 1
   ATOM 29 HB2 B ASN A 2 ? 9.11124 -8.86302 11.77753 0.644 33.08315 H ? A ? 2 HB2 1
   ATOM 30 HB3 B ASN A 2 ? 10.04659 -9.52795 10.67826 0.644 33.08315 H ? A ? 2 HB3 1
   ATOM 31 HD21 B ASN A 2 ? 11.36891 -11.69489 13.21901 0.644 31.91825 H ? A ? 2 HD21 1
   ATOM 32 HD22 B ASN A 2 ? 11.96297 -10.55225 12.47050 0.644 31.91825 H ? A ? 2 HD22 1
   ATOM 33 CB C ASN A 2 ? 9.96626 -9.26313 11.59923 0.356 27.37987 C ? A ? 2 CB 1
   ATOM 34 CG C ASN A 2 ? 10.41294 -10.70670 11.68854 0.356 22.84993 C ? A ? 2 CG 1
   ATOM 35 OD1 C ASN A 2 ? 11.49683 -11.05849 11.23287 0.356 27.17908 O ? A ? 2 OD1 1
   ATOM 36 ND2 C ASN A 2 ? 9.58112 -11.54756 12.27886 0.356 25.89549 N ? A ? 2 ND2 1
   ATOM 37 HB2 C ASN A 2 ? 9.22759 -9.13858 12.21546 0.356 32.89119 H ? A ? 2 HB2 1
   ATOM 38 HB3 C ASN A 2 ? 9.67192 -9.09546 10.69030 0.356 32.89119 H ? A ? 2 HB3 1
   ATOM 39 HD21 C ASN A 2 ? 9.79063 -12.37829 12.35368 0.356 31.10994 H ? A ? 2 HD21 1
   ATOM 40 HD22 C ASN A 2 ? 8.83044 -11.26388 12.58807 0.356 31.10994 H ? A ? 2 HD22 1
   ATOM 41 N . PHE A 3 ? 10.64859 -5.88900 11.57220 1.000 24.94744 N ? A ? 3 N 1
   ATOM 42 CA . PHE A 3 ? 10.48011 -4.68409 10.77439 1.000 20.57958 C ? A ? 3 CA 1
   ATOM 43 C . PHE A 3 ? 11.43475 -3.59185 11.24107 1.000 23.42700 C ? A ? 3 C 1
   ATOM 44 O . PHE A 3 ? 11.72191 -3.46057 12.43418 1.000 28.73487 O ? A ? 3 O 1
   ATOM 45 H . PHE A 3 ? 10.50880 -5.76724 12.41198 1.000 29.97228 H ? A ? 3 H 1
   ATOM 46 HA . PHE A 3 ? 10.69288 -4.88351 9.84926 1.000 24.73084 H ? A ? 3 HA 1
   ATOM 47 CB A PHE A 3 ? 9.03419 -4.17067 10.84976 0.295 23.90964 C ? A ? 3 CB 1
   ATOM 48 CG A PHE A 3 ? 8.02845 -5.11056 10.25009 0.295 20.66196 C ? A ? 3 CG 1
   ATOM 49 CD1 A PHE A 3 ? 7.74130 -5.06368 8.89594 0.295 20.62807 C ? A ? 3 CD1 1
   ATOM 50 CD2 A PHE A 3 ? 7.37137 -6.04070 11.04027 0.295 20.74140 C ? A ? 3 CD2 1
   ATOM 51 CE1 A PHE A 3 ? 6.82284 -5.92763 8.33961 0.295 19.03964 C ? A ? 3 CE1 1
   ATOM 52 CE2 A PHE A 3 ? 6.43968 -6.90320 10.48998 0.295 17.82331 C ? A ? 3 CE2 1
   ATOM 53 CZ A PHE A 3 ? 6.17222 -6.85020 9.13618 0.295 18.66591 C ? A ? 3 CZ 1
   ATOM 54 HB2 A PHE A 3 ? 8.79793 -4.03871 11.78124 0.295 28.72691 H ? A ? 3 HB2 1
   ATOM 55 HB3 A PHE A 3 ? 8.97626 -3.32939 10.37040 0.295 28.72691 H ? A ? 3 HB3 1
   ATOM 56 HD1 A PHE A 3 ? 8.17329 -4.44196 8.35580 0.295 24.78904 H ? A ? 3 HD1 1
   ATOM 57 HD2 A PHE A 3 ? 7.55871 -6.08558 11.95010 0.295 24.92502 H ? A ? 3 HD2 1
   ATOM 58 HE1 A PHE A 3 ? 6.64108 -5.88963 7.42834 0.295 22.88292 H ? A ? 3 HE1 1
   ATOM 59 HE2 A PHE A 3 ? 5.99524 -7.51631 11.02986 0.295 21.42332 H ? A ? 3 HE2 1
   ATOM 60 HZ A PHE A 3 ? 5.55441 -7.43527 8.76081 0.295 22.43443 H ? A ? 3 HZ 1
   ATOM 61 CB B PHE A 3 ? 9.03333 -4.16896 10.85358 0.158 23.88769 C ? A ? 3 CB 1
   ATOM 62 CG B PHE A 3 ? 8.00028 -5.21092 10.53135 0.158 20.65923 C ? A ? 3 CG 1
   ATOM 63 CD1 B PHE A 3 ? 7.46705 -6.00708 11.53114 0.158 21.19486 C ? A ? 3 CD1 1
   ATOM 64 CD2 B PHE A 3 ? 7.56232 -5.39356 9.23039 0.158 21.25628 C ? A ? 3 CD2 1
   ATOM 65 CE1 B PHE A 3 ? 6.51483 -6.96779 11.23983 0.158 18.44733 C ? A ? 3 CE1 1
   ATOM 66 CE2 B PHE A 3 ? 6.61290 -6.35322 8.93330 0.158 18.75498 C ? A ? 3 CE2 1
   ATOM 67 CZ B PHE A 3 ? 6.08977 -7.14074 9.94047 0.158 18.14225 C ? A ? 3 CZ 1
   ATOM 68 HB2 B PHE A 3 ? 8.86382 -3.85308 11.75490 0.158 28.70057 H ? A ? 3 HB2 1
   ATOM 69 HB3 B PHE A 3 ? 8.92659 -3.44107 10.22137 0.158 28.70057 H ? A ? 3 HB3 1
   ATOM 70 HD1 B PHE A 3 ? 7.75245 -5.89465 12.40910 0.158 25.46918 H ? A ? 3 HD1 1
   ATOM 71 HD2 B PHE A 3 ? 7.91074 -4.86485 8.54923 0.158 25.54288 H ? A ? 3 HD2 1
   ATOM 72 HE1 B PHE A 3 ? 6.16242 -7.49570 11.91955 0.158 22.17214 H ? A ? 3 HE1 1
   ATOM 73 HE2 B PHE A 3 ? 6.32652 -6.46862 8.05605 0.158 22.54133 H ? A ? 3 HE2 1
   ATOM 74 HZ B PHE A 3 ? 5.45128 -7.78708 9.74179 0.158 21.80604 H ? A ? 3 HZ 1
   ATOM 75 CB C PHE A 3 ? 9.04087 -4.17633 10.84786 0.547 23.95722 C ? A ? 3 CB 1
   ATOM 76 CG C PHE A 3 ? 8.01672 -5.22383 10.52123 0.547 20.55887 C ? A ? 3 CG 1
   ATOM 77 CD1 C PHE A 3 ? 7.52735 -5.36238 9.23164 0.547 21.37189 C ? A ? 3 CD1 1
   ATOM 78 CD2 C PHE A 3 ? 7.54386 -6.07025 11.50787 0.547 21.19248 C ? A ? 3 CD2 1
   ATOM 79 CE1 C PHE A 3 ? 6.58042 -6.33174 8.93923 0.547 18.69292 C ? A ? 3 CE1 1
   ATOM 80 CE2 C PHE A 3 ? 6.58735 -7.03527 11.22275 0.547 18.40580 C ? A ? 3 CE2 1
   ATOM 81 CZ C PHE A 3 ? 6.11472 -7.16895 9.94143 0.547 18.13079 C ? A ? 3 CZ 1
   ATOM 82 HB2 C PHE A 3 ? 8.86624 -3.86127 11.74850 0.547 28.78401 H ? A ? 3 HB2 1
   ATOM 83 HB3 C PHE A 3 ? 8.93346 -3.44889 10.21525 0.547 28.78401 H ? A ? 3 HB3 1
   ATOM 84 HD1 C PHE A 3 ? 7.83653 -4.80096 8.55777 0.547 25.68161 H ? A ? 3 HD1 1
   ATOM 85 HD2 C PHE A 3 ? 7.87142 -5.99174 12.37473 0.547 25.46632 H ? A ? 3 HD2 1
   ATOM 86 HE1 C PHE A 3 ? 6.25782 -6.42038 8.07149 0.547 22.46685 H ? A ? 3 HE1 1
   ATOM 87 HE2 C PHE A 3 ? 6.26796 -7.58932 11.89796 0.547 22.12230 H ? A ? 3 HE2 1
   ATOM 88 HZ C PHE A 3 ? 5.48173 -7.82143 9.74522 0.547 21.79229 H ? A ? 3 HZ 1
   ATOM 89 N . LYS A 4 ? 11.91429 -2.80076 10.27930 1.000 29.94189 N ? A ? 4 N 1
   ATOM 90 CA . LYS A 4 ? 12.83690 -1.71859 10.61491 1.000 28.44518 C ? A ? 4 CA 1
   ATOM 91 C . LYS A 4 ? 12.12830 -0.62138 11.40126 1.000 31.22802 C ? A ? 4 C 1
   ATOM 92 O . LYS A 4 ? 12.69715 -0.06026 12.34209 1.000 34.24005 O ? A ? 4 O 1
   ATOM 93 CB . LYS A 4 ? 13.45698 -1.16034 9.33447 1.000 34.45531 C ? A ? 4 CB 1
   ATOM 94 CG . LYS A 4 ? 14.49268 -0.06187 9.54900 1.000 40.45617 C ? A ? 4 CG 1
   ATOM 95 CD . LYS A 4 ? 15.55175 -0.48476 10.55885 1.000 46.10160 C ? A ? 4 CD 1
   ATOM 96 CE . LYS A 4 ? 16.66260 0.55291 10.65343 1.000 58.84789 C ? A ? 4 CE 1
   ATOM 97 NZ . LYS A 4 ? 17.27030 0.83071 9.31659 1.000 90.86258 N ? A ? 4 NZ 1
   ATOM 98 H . LYS A 4 ? 11.72506 -2.86832 9.44310 1.000 35.96562 H ? A ? 4 H 1
   ATOM 99 HA . LYS A 4 ? 13.55341 -2.06489 11.16951 1.000 34.16956 H ? A ? 4 HA 1
   ATOM 100 HB2 . LYS A 4 ? 13.89544 -1.88615 8.86346 1.000 41.38172 H ? A ? 4 HB2 1
   ATOM 101 HB3 . LYS A 4 ? 12.74814 -0.78929 8.78606 1.000 41.38172 H ? A ? 4 HB3 1
   ATOM 102 HG2 . LYS A 4 ? 14.93402 0.13273 8.70743 1.000 48.58276 H ? A ? 4 HG2 1
   ATOM 103 HG3 . LYS A 4 ? 14.05200 0.73449 9.88443 1.000 48.58276 H ? A ? 4 HG3 1
   ATOM 104 HD2 . LYS A 4 ? 15.14430 -0.57860 11.43411 1.000 55.35727 H ? A ? 4 HD2 1
   ATOM 105 HD3 . LYS A 4 ? 15.94276 -1.32843 10.28274 1.000 55.35727 H ? A ? 4 HD3 1
   ATOM 106 HE2 . LYS A 4 ? 16.29838 1.38209 11.00085 1.000 70.65282 H ? A ? 4 HE2 1
   ATOM 107 HE3 . LYS A 4 ? 17.35951 0.22408 11.24258 1.000 70.65282 H ? A ? 4 HE3 1
   ATOM 108 HZ1 . LYS A 4 ? 17.92129 1.43222 9.39721 1.000 109.07044 H ? A ? 4 HZ1 1
   ATOM 109 HZ2 . LYS A 4 ? 17.60940 0.08215 8.97488 1.000 109.07044 H ? A ? 4 HZ2 1
   ATOM 110 HZ3 . LYS A 4 ? 16.65152 1.14750 8.76084 1.000 109.07044 H ? A ? 4 HZ3 1
   ATOM 111 N A GLU A 5 ? 10.88933 -0.29708 11.03984 0.594 26.14032 N ? A ? 5 N 1
   ATOM 112 CA A GLU A 5 ? 10.15308 0.75400 11.72248 0.594 25.08269 C ? A ? 5 CA 1
   ATOM 113 C A GLU A 5 ? 8.70234 0.32129 11.87856 0.594 25.72654 C ? A ? 5 C 1
   ATOM 114 O A GLU A 5 ? 8.23848 -0.59968 11.20988 0.594 26.20356 O ? A ? 5 O 1
   ATOM 115 CB A GLU A 5 ? 10.22497 2.08015 10.95699 0.594 29.36974 C ? A ? 5 CB 1
   ATOM 116 CG A GLU A 5 ? 11.62759 2.52663 10.58622 0.594 35.13669 C ? A ? 5 CG 1
   ATOM 117 CD A GLU A 5 ? 11.62514 3.72032 9.64831 0.594 36.15822 C ? A ? 5 CD 1
   ATOM 118 OE1 A GLU A 5 ? 11.03016 3.62819 8.54402 0.594 33.16259 O ? A ? 5 OE1 1
   ATOM 119 OE2 A GLU A 5 ? 12.20237 4.76048 10.02131 0.594 52.78209 O ? A ? 5 OE2 1
   ATOM 120 H A GLU A 5 ? 10.45571 -0.67442 10.40017 0.594 31.40374 H ? A ? 5 H 1
   ATOM 121 HA A GLU A 5 ? 10.53491 0.88510 12.60448 0.594 30.13458 H ? A ? 5 HA 1
   ATOM 122 HB2 A GLU A 5 ? 9.72111 1.98764 10.13330 0.594 35.27904 H ? A ? 5 HB2 1
   ATOM 123 HB3 A GLU A 5 ? 9.83392 2.77550 11.50879 0.594 35.27904 H ? A ? 5 HB3 1
   ATOM 124 HG2 A GLU A 5 ? 12.10450 2.77777 11.39269 0.594 42.19938 H ? A ? 5 HG2 1
   ATOM 125 HG3 A GLU A 5 ? 12.08673 1.79599 10.14321 0.594 42.19938 H ? A ? 5 HG3 1
   ATOM 126 N B GLU A 5 ? 10.86656 -0.34625 11.06489 0.406 26.22307 N ? A ? 5 N 1
   ATOM 127 CA B GLU A 5 ? 10.11709 0.77498 11.61266 0.406 25.56045 C ? A ? 5 CA 1
   ATOM 128 C B GLU A 5 ? 8.67857 0.32914 11.84790 0.406 25.79179 C ? A ? 5 C 1
   ATOM 129 O B GLU A 5 ? 8.19918 -0.61264 11.21672 0.406 26.21611 O ? A ? 5 O 1
   ATOM 130 CB B GLU A 5 ? 10.15044 1.96902 10.64880 0.406 29.70912 C ? A ? 5 CB 1
   ATOM 131 CG B GLU A 5 ? 10.06247 3.31916 11.30377 0.406 36.30031 C ? A ? 5 CG 1
   ATOM 132 CD B GLU A 5 ? 9.66681 4.40843 10.32486 0.406 35.71840 C ? A ? 5 CD 1
   ATOM 133 OE1 B GLU A 5 ? 9.81139 4.21053 9.10053 0.406 39.28745 O ? A ? 5 OE1 1
   ATOM 134 OE2 B GLU A 5 ? 9.19225 5.45932 10.79083 0.406 42.05783 O ? A ? 5 OE2 1
   ATOM 135 H B GLU A 5 ? 10.41189 -0.81200 10.50279 0.406 31.50303 H ? A ? 5 H 1
   ATOM 136 HA B GLU A 5 ? 10.49336 1.05060 12.46317 0.406 30.70789 H ? A ? 5 HA 1
   ATOM 137 HB2 B GLU A 5 ? 10.98398 1.94016 10.15355 0.406 35.68629 H ? A ? 5 HB2 1
   ATOM 138 HB3 B GLU A 5 ? 9.39965 1.89229 10.03943 0.406 35.68629 H ? A ? 5 HB3 1
   ATOM 139 HG2 B GLU A 5 ? 9.39530 3.28844 12.00722 0.406 43.59571 H ? A ? 5 HG2 1
   ATOM 140 HG3 B GLU A 5 ? 10.92789 3.54845 11.67709 0.406 43.59571 H ? A ? 5 HG3 1
   ATOM 141 N . ALA A 6 ? 7.98213 1.02228 12.75706 1.000 23.20396 N ? A ? 6 N 1
   ATOM 142 CA . ALA A 6 ? 6.57428 0.69366 12.99346 1.000 26.77453 C ? A ? 6 CA 1
   ATOM 143 C . ALA A 6 ? 5.73396 0.89017 11.73590 1.000 25.63203 C ? A ? 6 C 1
   ATOM 144 O . ALA A 6 ? 4.79912 0.12557 11.48282 1.000 21.09974 O ? A ? 6 O 1
   ATOM 145 CB . ALA A 6 ? 5.99497 1.54152 14.12978 1.000 27.51473 C ? A ? 6 CB 1
   ATOM 146 HA . ALA A 6 ? 6.53309 -0.23878 13.25756 1.000 32.16478 H ? A ? 6 HA 1
   ATOM 147 HB1 . ALA A 6 ? 5.06770 1.29275 14.26831 1.000 33.05303 H ? A ? 6 HB1 1
   ATOM 148 HB2 . ALA A 6 ? 6.50568 1.37772 14.93801 1.000 33.05303 H ? A ? 6 HB2 1
   ATOM 149 HB3 . ALA A 6 ? 6.05317 2.47856 13.88593 1.000 33.05303 H ? A ? 6 HB3 1
   ATOM 150 H A ALA A 6 ? 8.27872 1.68212 13.22207 0.594 27.88010 H ? A ? 6 H 1
   ATOM 151 H B ALA A 6 ? 8.29205 1.66678 13.23472 0.406 27.88010 H ? A ? 6 H 1
   ATOM 152 N . ASP A 7 ? 6.02281 1.92192 10.94593 1.000 22.61473 N ? A ? 7 N 1
   ATOM 153 CA . ASP A 7 ? 5.26254 2.11383 9.70918 1.000 20.69274 C ? A ? 7 CA 1
   ATOM 154 C . ASP A 7 ? 5.39658 0.91642 8.77026 1.000 19.42548 C ? A ? 7 C 1
   ATOM 155 O . ASP A 7 ? 4.48025 0.64889 7.99154 1.000 21.13199 O ? A ? 7 O 1
   ATOM 156 H . ASP A 7 ? 6.63404 2.50803 11.09583 1.000 27.17303 H ? A ? 7 H 1
   ATOM 157 HA . ASP A 7 ? 4.32726 2.21575 9.94530 1.000 24.86664 H ? A ? 7 HA 1
   ATOM 158 CB A ASP A 7 ? 5.71127 3.39100 8.98911 0.709 24.83488 C ? A ? 7 CB 1
   ATOM 159 CG A ASP A 7 ? 5.02412 4.63774 9.51813 0.709 33.84270 C ? A ? 7 CG 1
   ATOM 160 OD1 A ASP A 7 ? 4.13640 4.51705 10.39603 0.709 33.94109 O ? A ? 7 OD1 1
   ATOM 161 OD2 A ASP A 7 ? 5.37488 5.74331 9.05114 0.709 29.64146 O ? A ? 7 OD2 1
   ATOM 162 HB2 A ASP A 7 ? 6.66739 3.50197 9.10919 0.709 29.83721 H ? A ? 7 HB2 1
   ATOM 163 HB3 A ASP A 7 ? 5.50249 3.31139 8.04520 0.709 29.83721 H ? A ? 7 HB3 1
   ATOM 164 CB C ASP A 7 ? 5.71576 3.39082 8.99749 0.291 25.11250 C ? A ? 7 CB 1
   ATOM 165 CG C ASP A 7 ? 5.30270 4.64615 9.73572 0.291 32.62718 C ? A ? 7 CG 1
   ATOM 166 OD1 C ASP A 7 ? 4.22576 4.63689 10.36884 0.291 33.52530 O ? A ? 7 OD1 1
   ATOM 167 OD2 C ASP A 7 ? 6.05708 5.64001 9.68783 0.291 28.00747 O ? A ? 7 OD2 1
   ATOM 168 HB2 C ASP A 7 ? 6.68321 3.38793 8.92734 0.291 30.17034 H ? A ? 7 HB2 1
   ATOM 169 HB3 C ASP A 7 ? 5.31905 3.41811 8.11275 0.291 30.17034 H ? A ? 7 HB3 1
   ATOM 170 N . ASP A 8 ? 6.53344 0.20777 8.79949 1.000 20.56665 N ? A ? 8 N 1
   ATOM 171 CA . ASP A 8 ? 6.70997 -0.97468 7.94890 1.000 19.72617 C ? A ? 8 CA 1
   ATOM 172 C . ASP A 8 ? 5.78667 -2.10931 8.37964 1.000 22.26302 C ? A ? 8 C 1
   ATOM 173 O . ASP A 8 ? 5.26146 -2.84628 7.53718 1.000 19.15392 O ? A ? 8 O 1
   ATOM 174 H . ASP A 8 ? 7.21060 0.38874 9.29778 1.000 24.71533 H ? A ? 8 H 1
   ATOM 175 HA . ASP A 8 ? 6.48989 -0.74090 7.03358 1.000 23.70675 H ? A ? 8 HA 1
   ATOM 176 CB A ASP A 8 ? 8.15968 -1.45414 7.99114 0.433 24.95887 C ? A ? 8 CB 1
   ATOM 177 CG A ASP A 8 ? 9.11568 -0.48646 7.34209 0.433 26.26418 C ? A ? 8 CG 1
   ATOM 178 OD1 A ASP A 8 ? 8.65631 0.50326 6.73143 0.433 24.15167 O ? A ? 8 OD1 1
   ATOM 179 OD2 A ASP A 8 ? 10.33146 -0.72851 7.45167 0.433 27.58905 O ? A ? 8 OD2 1
   ATOM 180 HB2 A ASP A 8 ? 8.42851 -1.56552 8.91647 0.433 29.98599 H ? A ? 8 HB2 1
   ATOM 181 HB3 A ASP A 8 ? 8.22601 -2.30065 7.52219 0.433 29.98599 H ? A ? 8 HB3 1
   ATOM 182 CB C ASP A 8 ? 8.16739 -1.44189 7.98017 0.567 24.97016 C ? A ? 8 CB 1
   ATOM 183 CG C ASP A 8 ? 9.12475 -0.38676 7.45711 0.567 26.26081 C ? A ? 8 CG 1
   ATOM 184 OD1 C ASP A 8 ? 8.89463 0.11275 6.33438 0.567 20.07770 O ? A ? 8 OD1 1
   ATOM 185 OD2 C ASP A 8 ? 10.08386 -0.04471 8.18115 0.567 26.30367 O ? A ? 8 OD2 1
   ATOM 186 HB2 C ASP A 8 ? 8.41544 -1.64684 8.89525 0.567 29.99954 H ? A ? 8 HB2 1
   ATOM 187 HB3 C ASP A 8 ? 8.25903 -2.23304 7.42647 0.567 29.99954 H ? A ? 8 HB3 1
   ATOM 188 N A ALA A 9 ? 5.56357 -2.24828 9.68701 0.571 19.47415 N ? A ? 9 N 1
   ATOM 189 CA A ALA A 9 ? 4.66597 -3.28159 10.19576 0.571 18.56861 C ? A ? 9 CA 1
   ATOM 190 C A ALA A 9 ? 3.22205 -2.96992 9.83643 0.571 18.80263 C ? A ? 9 C 1
   ATOM 191 O A ALA A 9 ? 2.47181 -3.84811 9.38343 0.571 18.62236 O ? A ? 9 O 1
   ATOM 192 CB A ALA A 9 ? 4.83295 -3.40206 11.71487 0.571 17.52861 C ? A ? 9 CB 1
   ATOM 193 H A ALA A 9 ? 5.91871 -1.75838 10.29814 0.571 23.40432 H ? A ? 9 H 1
   ATOM 194 HA A ALA A 9 ? 4.89757 -4.13393 9.79480 0.571 22.31768 H ? A ? 9 HA 1
   ATOM 195 HB1 A ALA A 9 ? 4.27170 -4.12421 12.03798 0.571 21.06968 H ? A ? 9 HB1 1
   ATOM 196 HB2 A ALA A 9 ? 5.76292 -3.59034 11.91641 0.571 21.06968 H ? A ? 9 HB2 1
   ATOM 197 HB3 A ALA A 9 ? 4.56743 -2.56608 12.12905 0.571 21.06968 H ? A ? 9 HB3 1
   ATOM 198 N B ALA A 9 ? 5.59155 -2.26929 9.68808 0.429 19.49639 N ? A ? 9 N 1
   ATOM 199 CA B ALA A 9 ? 4.66392 -3.27877 10.18737 0.429 18.56276 C ? A ? 9 CA 1
   ATOM 200 C B ALA A 9 ? 3.23233 -2.93293 9.80633 0.429 18.79116 C ? A ? 9 C 1
   ATOM 201 O B ALA A 9 ? 2.43464 -3.81975 9.47048 0.429 18.69464 O ? A ? 9 O 1
   ATOM 202 CB B ALA A 9 ? 4.80069 -3.39998 11.70875 0.429 17.53993 C ? A ? 9 CB 1
   ATOM 203 H B ALA A 9 ? 5.98076 -1.80990 10.30214 0.429 23.43101 H ? A ? 9 H 1
   ATOM 204 HA B ALA A 9 ? 4.88393 -4.13810 9.79487 0.429 22.31066 H ? A ? 9 HA 1
   ATOM 205 HB1 B ALA A 9 ? 4.21300 -4.10457 12.02352 0.429 21.08326 H ? A ? 9 HB1 1
   ATOM 206 HB2 B ALA A 9 ? 5.72109 -3.61482 11.92696 0.429 21.08326 H ? A ? 9 HB2 1
   ATOM 207 HB3 B ALA A 9 ? 4.55255 -2.55551 12.11641 0.429 21.08326 H ? A ? 9 HB3 1
   ATOM 208 N A ILE A 10 ? 2.82206 -1.71229 10.02080 0.571 15.72342 N ? A ? 10 N 1
   ATOM 209 CA A ILE A 10 ? 1.49313 -1.28320 9.60119 0.571 17.09753 C ? A ? 10 CA 1
   ATOM 210 C A ILE A 10 ? 1.30848 -1.51997 8.11062 0.571 17.87911 C ? A ? 10 C 1
   ATOM 211 O A ILE A 10 ? 0.26467 -2.01071 7.66627 0.571 17.60068 O ? A ? 10 O 1
   ATOM 212 CB A ILE A 10 ? 1.28126 0.19561 9.97472 0.571 16.52393 C ? A ? 10 CB 1
   ATOM 213 CG1 A ILE A 10 ? 1.18561 0.36220 11.49887 0.571 19.64127 C ? A ? 10 CG1 1
   ATOM 214 CG2 A ILE A 10 ? 0.04713 0.74426 9.27482 0.571 19.68579 C ? A ? 10 CG2 1
   ATOM 215 CD1 A ILE A 10 ? 1.41181 1.80017 11.98413 0.571 21.76406 C ? A ? 10 CD1 1
   ATOM 216 H A ILE A 10 ? 3.29754 -1.09417 10.38336 0.571 18.90345 H ? A ? 10 H 1
   ATOM 217 HA A ILE A 10 ? 0.82779 -1.81199 10.06874 0.571 20.55238 H ? A ? 10 HA 1
   ATOM 218 HB A ILE A 10 ? 2.04978 0.70475 9.67295 0.571 19.86406 H ? A ? 10 HB 1
   ATOM 219 HG12 A ILE A 10 ? 0.30036 0.08940 11.78665 0.571 23.60487 H ? A ? 10 HG12 1
   ATOM 220 HG13 A ILE A 10 ? 1.85773 -0.19922 11.91594 0.571 23.60487 H ? A ? 10 HG13 1
   ATOM 221 HG21 A ILE A 10 ? -0.22517 1.56588 9.71266 0.571 23.65830 H ? A ? 10 HG21 1
   ATOM 222 HG22 A ILE A 10 ? 0.26311 0.92044 8.34572 0.571 23.65830 H ? A ? 10 HG22 1
   ATOM 223 HG23 A ILE A 10 ? -0.66518 0.08817 9.33017 0.571 23.65830 H ? A ? 10 HG23 1
   ATOM 224 HD11 A ILE A 10 ? 1.38990 1.81337 12.95379 0.571 26.15222 H ? A ? 10 HD11 1
   ATOM 225 HD12 A ILE A 10 ? 2.27596 2.10770 11.66857 0.571 26.15222 H ? A ? 10 HD12 1
   ATOM 226 HD13 A ILE A 10 ? 0.70924 2.36729 11.62964 0.571 26.15222 H ? A ? 10 HD13 1
   ATOM 227 N B ILE A 10 ? 2.90042 -1.64361 9.83557 0.429 15.92683 N ? A ? 10 N 1
   ATOM 228 CA B ILE A 10 ? 1.55851 -1.20201 9.47080 0.429 16.98020 C ? A ? 10 CA 1
   ATOM 229 C B ILE A 10 ? 1.29582 -1.48020 7.99624 0.429 17.91657 C ? A ? 10 C 1
   ATOM 230 O B ILE A 10 ? 0.29998 -2.11157 7.63467 0.429 17.52085 O ? A ? 10 O 1
   ATOM 231 CB B ILE A 10 ? 1.38554 0.28825 9.81485 0.429 16.62734 C ? A ? 10 CB 1
   ATOM 232 CG1 B ILE A 10 ? 1.58263 0.51300 11.32180 0.429 20.33211 C ? A ? 10 CG1 1
   ATOM 233 CG2 B ILE A 10 ? 0.02462 0.78362 9.36375 0.429 19.72434 C ? A ? 10 CG2 1
   ATOM 234 CD1 B ILE A 10 ? 1.56719 1.97877 11.75321 0.429 21.52156 C ? A ? 10 CD1 1
   ATOM 235 H B ILE A 10 ? 3.43214 -1.00684 10.06227 0.429 19.14755 H ? A ? 10 H 1
   ATOM 236 HA B ILE A 10 ? 0.90762 -1.70572 9.98414 0.429 20.41159 H ? A ? 10 HA 1
   ATOM 237 HB B ILE A 10 ? 2.06303 0.79554 9.34096 0.429 19.98815 H ? A ? 10 HB 1
   ATOM 238 HG12 B ILE A 10 ? 0.86848 0.06054 11.79738 0.429 24.43388 H ? A ? 10 HG12 1
   ATOM 239 HG13 B ILE A 10 ? 2.44060 0.14116 11.57975 0.429 24.43388 H ? A ? 10 HG13 1
   ATOM 240 HG21 B ILE A 10 ? -0.08967 1.70180 9.65492 0.429 23.70455 H ? A ? 10 HG21 1
   ATOM 241 HG22 B ILE A 10 ? -0.02441 0.73489 8.39622 0.429 23.70455 H ? A ? 10 HG22 1
   ATOM 242 HG23 B ILE A 10 ? -0.66204 0.22356 9.75838 0.429 23.70455 H ? A ? 10 HG23 1
   ATOM 243 HD11 B ILE A 10 ? 1.89976 2.04398 12.66208 0.429 25.86122 H ? A ? 10 HD11 1
   ATOM 244 HD12 B ILE A 10 ? 2.13521 2.48984 11.15566 0.429 25.86122 H ? A ? 10 HD12 1
   ATOM 245 HD13 B ILE A 10 ? 0.65702 2.31129 11.70937 0.429 25.86122 H ? A ? 10 HD13 1
   ATOM 246 N A HIS A 11 ? 2.31020 -1.16469 7.31222 0.571 16.18163 N ? A ? 11 N 1
   ATOM 247 CA A HIS A 11 ? 2.18985 -1.32628 5.86380 0.571 17.32378 C ? A ? 11 CA 1
   ATOM 248 C A HIS A 11 ? 2.03065 -2.81344 5.49831 0.571 16.96694 C ? A ? 11 C 1
   ATOM 249 O A HIS A 11 ? 1.19660 -3.16185 4.65108 0.571 17.31204 O ? A ? 11 O 1
   ATOM 250 CB A HIS A 11 ? 3.40966 -0.63993 5.16373 0.571 16.94620 C ? A ? 11 CB 1
   ATOM 251 CG A HIS A 11 ? 3.46329 -0.87762 3.68443 0.571 17.61094 C ? A ? 11 CG 1
   ATOM 252 ND1 A HIS A 11 ? 2.52710 -0.34140 2.82598 0.571 21.76854 N ? A ? 11 ND1 1
   ATOM 253 CD2 A HIS A 11 ? 4.24878 -1.68447 2.94059 0.571 21.06107 C ? A ? 11 CD2 1
   ATOM 254 CE1 A HIS A 11 ? 2.77861 -0.78161 1.60525 0.571 20.49048 C ? A ? 11 CE1 1
   ATOM 255 NE2 A HIS A 11 ? 3.78867 -1.63368 1.65398 0.571 21.01043 N ? A ? 11 NE2 1
   ATOM 256 H A HIS A 11 ? 3.05839 -0.83308 7.57652 0.571 19.45330 H ? A ? 11 H 1
   ATOM 257 HA A HIS A 11 ? 1.39699 -0.87803 5.53012 0.571 20.82388 H ? A ? 11 HA 1
   ATOM 258 HB2 A HIS A 11 ? 3.35523 0.31762 5.30878 0.571 20.37078 H ? A ? 11 HB2 1
   ATOM 259 HB3 A HIS A 11 ? 4.22842 -0.98801 5.55022 0.571 20.37078 H ? A ? 11 HB3 1
   ATOM 260 HD2 A HIS A 11 ? 4.97103 -2.18379 3.24708 0.571 25.30863 H ? A ? 11 HD2 1
   ATOM 261 HE1 A HIS A 11 ? 2.31922 -0.53225 0.83604 0.571 24.62392 H ? A ? 11 HE1 1
   ATOM 262 HE2 A HIS A 11 ? 4.10280 -2.08004 0.98938 0.571 25.24786 H ? A ? 11 HE2 1
   ATOM 263 N B HIS A 11 ? 2.18025 -1.01213 7.12080 0.429 16.91218 N ? A ? 11 N 1
   ATOM 264 CA B HIS A 11 ? 1.96563 -1.21657 5.69143 0.429 14.69892 C ? A ? 11 CA 1
   ATOM 265 C B HIS A 11 ? 1.90419 -2.69899 5.34582 0.429 17.44821 C ? A ? 11 C 1
   ATOM 266 O B HIS A 11 ? 1.15097 -3.09723 4.45065 0.429 17.12200 O ? A ? 11 O 1
   ATOM 267 CB B HIS A 11 ? 3.07579 -0.51293 4.90654 0.429 19.33667 C ? A ? 11 CB 1
   ATOM 268 CG B HIS A 11 ? 3.12972 0.96714 5.13065 0.429 17.93731 C ? A ? 11 CG 1
   ATOM 269 ND1 B HIS A 11 ? 4.20180 1.74643 4.74401 0.429 20.58632 N ? A ? 11 ND1 1
   ATOM 270 CD2 B HIS A 11 ? 2.23915 1.81286 5.70278 0.429 25.09875 C ? A ? 11 CD2 1
   ATOM 271 CE1 B HIS A 11 ? 3.96881 3.00441 5.06896 0.429 21.99691 C ? A ? 11 CE1 1
   ATOM 272 NE2 B HIS A 11 ? 2.78941 3.07154 5.65762 0.429 29.61980 N ? A ? 11 NE2 1
   ATOM 273 H B HIS A 11 ? 2.89727 -0.58223 7.32246 0.429 20.32996 H ? A ? 11 H 1
   ATOM 274 HA B HIS A 11 ? 1.11655 -0.82464 5.43384 0.429 17.67405 H ? A ? 11 HA 1
   ATOM 275 HB2 B HIS A 11 ? 3.93076 -0.88417 5.17504 0.429 23.23935 H ? A ? 11 HB2 1
   ATOM 276 HB3 B HIS A 11 ? 2.93143 -0.66366 3.95926 0.429 23.23935 H ? A ? 11 HB3 1
   ATOM 277 HD2 B HIS A 11 ? 1.41102 1.58456 6.05913 0.429 30.15384 H ? A ? 11 HD2 1
   ATOM 278 HE1 B HIS A 11 ? 4.53898 3.72175 4.91007 0.429 26.43163 H ? A ? 11 HE1 1
   ATOM 279 HE2 B HIS A 11 ? 2.42411 3.78745 5.96360 0.429 35.57911 H ? A ? 11 HE2 1
   ATOM 280 N A TYR A 12 ? 2.80776 -3.70197 6.13495 0.571 17.61302 N ? A ? 12 N 1
   ATOM 281 CA A TYR A 12 ? 2.73252 -5.13763 5.84142 0.571 14.96975 C ? A ? 12 CA 1
   ATOM 282 C A TYR A 12 ? 1.34105 -5.69846 6.15047 0.571 14.17096 C ? A ? 12 C 1
   ATOM 283 O A TYR A 12 ? 0.73396 -6.37891 5.31654 0.571 15.11480 O ? A ? 12 O 1
   ATOM 284 CB A TYR A 12 ? 3.80974 -5.88348 6.64298 0.571 14.18021 C ? A ? 12 CB 1
   ATOM 285 CG A TYR A 12 ? 3.89151 -7.36261 6.34383 0.571 14.04457 C ? A ? 12 CG 1
   ATOM 286 CD1 A TYR A 12 ? 4.68206 -7.83535 5.30697 0.571 16.70108 C ? A ? 12 CD1 1
   ATOM 287 CD2 A TYR A 12 ? 3.17179 -8.29109 7.09271 0.571 16.92296 C ? A ? 12 CD2 1
   ATOM 288 CE1 A TYR A 12 ? 4.74220 -9.17896 5.01231 0.571 16.58388 C ? A ? 12 CE1 1
   ATOM 289 CE2 A TYR A 12 ? 3.22916 -9.64867 6.80246 0.571 15.10833 C ? A ? 12 CE2 1
   ATOM 290 CZ A TYR A 12 ? 4.03359 -10.07764 5.76106 0.571 13.75317 C ? A ? 12 CZ 1
   ATOM 291 OH A TYR A 12 ? 4.11812 -11.40630 5.44737 0.571 14.05038 O ? A ? 12 OH 1
   ATOM 292 H A TYR A 12 ? 3.38497 -3.49905 6.73931 0.571 21.17097 H ? A ? 12 H 1
   ATOM 293 HA A TYR A 12 ? 2.90231 -5.27501 4.89633 0.571 17.99905 H ? A ? 12 HA 1
   ATOM 294 HB2 A TYR A 12 ? 4.67409 -5.49372 6.43833 0.571 17.05160 H ? A ? 12 HB2 1
   ATOM 295 HB3 A TYR A 12 ? 3.61677 -5.78478 7.58845 0.571 17.05160 H ? A ? 12 HB3 1
   ATOM 296 HD1 A TYR A 12 ? 5.18036 -7.23418 4.80181 0.571 20.07665 H ? A ? 12 HD1 1
   ATOM 297 HD2 A TYR A 12 ? 2.64359 -7.99702 7.79941 0.571 20.34290 H ? A ? 12 HD2 1
   ATOM 298 HE1 A TYR A 12 ? 5.26544 -9.47582 4.30309 0.571 19.93601 H ? A ? 12 HE1 1
   ATOM 299 HE2 A TYR A 12 ? 2.73489 -10.25941 7.30004 0.571 18.16534 H ? A ? 12 HE2 1
   ATOM 300 HH A TYR A 12 ? 3.56676 -11.84509 5.90461 0.571 16.89580 H ? A ? 12 HH 1
   ATOM 301 N B TYR A 12 ? 2.70542 -3.52458 6.03192 0.429 17.09355 N ? A ? 12 N 1
   ATOM 302 CA B TYR A 12 ? 2.67751 -4.97308 5.82419 0.429 15.23694 C ? A ? 12 CA 1
   ATOM 303 C B TYR A 12 ? 1.28254 -5.53888 6.09995 0.429 14.52603 C ? A ? 12 C 1
   ATOM 304 O B TYR A 12 ? 0.62275 -6.07761 5.20292 0.429 15.21426 O ? A ? 12 O 1
   ATOM 305 CB B TYR A 12 ? 3.73196 -5.63974 6.72669 0.429 15.12469 C ? A ? 12 CB 1
   ATOM 306 CG B TYR A 12 ? 3.90075 -7.13252 6.51870 0.429 14.47274 C ? A ? 12 CG 1
   ATOM 307 CD1 B TYR A 12 ? 4.72975 -7.62643 5.52152 0.429 16.82382 C ? A ? 12 CD1 1
   ATOM 308 CD2 B TYR A 12 ? 3.24110 -8.05017 7.33201 0.429 16.12710 C ? A ? 12 CD2 1
   ATOM 309 CE1 B TYR A 12 ? 4.87619 -8.98314 5.32265 0.429 15.97286 C ? A ? 12 CE1 1
   ATOM 310 CE2 B TYR A 12 ? 3.38593 -9.41739 7.13666 0.429 14.70475 C ? A ? 12 CE2 1
   ATOM 311 CZ B TYR A 12 ? 4.20793 -9.87054 6.12897 0.429 14.82784 C ? A ? 12 CZ 1
   ATOM 312 OH B TYR A 12 ? 4.35958 -11.21891 5.92657 0.429 13.16742 O ? A ? 12 OH 1
   ATOM 313 H B TYR A 12 ? 3.27438 -3.26878 6.62391 0.429 20.54760 H ? A ? 12 H 1
   ATOM 314 HA B TYR A 12 ? 2.89946 -5.16885 4.90044 0.429 18.31968 H ? A ? 12 HA 1
   ATOM 315 HB2 B TYR A 12 ? 4.59092 -5.22311 6.55494 0.429 18.18498 H ? A ? 12 HB2 1
   ATOM 316 HB3 B TYR A 12 ? 3.47556 -5.50209 7.65201 0.429 18.18498 H ? A ? 12 HB3 1
   ATOM 317 HD1 B TYR A 12 ? 5.19467 -7.03214 4.97787 0.429 20.22393 H ? A ? 12 HD1 1
   ATOM 318 HD2 B TYR A 12 ? 2.69397 -7.74208 8.01804 0.429 19.38787 H ? A ? 12 HD2 1
   ATOM 319 HE1 B TYR A 12 ? 5.42749 -9.29676 4.64249 0.429 19.20278 H ? A ? 12 HE1 1
   ATOM 320 HE2 B TYR A 12 ? 2.93270 -10.02050 7.68048 0.429 17.68105 H ? A ? 12 HE2 1
   ATOM 321 HH B TYR A 12 ? 3.64545 -11.61963 6.11375 0.429 15.83626 H ? A ? 12 HH 1
   ATOM 322 N . ARG A 13 ? 0.80941 -5.41443 7.34136 1.000 15.48418 N ? A ? 13 N 1
   ATOM 323 CA . ARG A 13 ? -0.50792 -5.96061 7.67912 1.000 14.36733 C ? A ? 13 CA 1
   ATOM 324 C . ARG A 13 ? -1.59743 -5.36245 6.79459 1.000 15.55136 C ? A ? 13 C 1
   ATOM 325 O . ARG A 13 ? -2.47099 -6.08698 6.31536 1.000 15.45690 O ? A ? 13 O 1
   ATOM 326 CB . ARG A 13 ? -0.81265 -5.75907 9.15743 1.000 15.92503 C ? A ? 13 CB 1
   ATOM 327 CG . ARG A 13 ? -1.06649 -4.35008 9.63237 1.000 14.68213 C ? A ? 13 CG 1
   ATOM 328 CD . ARG A 13 ? -0.72818 -4.24228 11.12846 1.000 15.60073 C ? A ? 13 CD 1
   ATOM 329 NE . ARG A 13 ? -1.14461 -2.96954 11.71386 1.000 15.88120 N ? A ? 13 NE 1
   ATOM 330 CZ . ARG A 13 ? -0.65227 -2.43920 12.82786 1.000 18.22702 C ? A ? 13 CZ 1
   ATOM 331 NH1 . ARG A 13 ? 0.36881 -2.97687 13.45579 1.000 17.54615 N ? A ? 13 NH1 1
   ATOM 332 NH2 . ARG A 13 ? -1.19378 -1.32814 13.31438 1.000 18.21096 N ? A ? 13 NH2 1
   ATOM 333 HA . ARG A 13 ? -0.49729 -6.91794 7.52319 1.000 17.27614 H ? A ? 13 HA 1
   ATOM 334 HB2 . ARG A 13 ? -1.60744 -6.27312 9.36947 1.000 19.14538 H ? A ? 13 HB2 1
   ATOM 335 HB3 . ARG A 13 ? -0.05635 -6.09317 9.66467 1.000 19.14538 H ? A ? 13 HB3 1
   ATOM 336 HG2 . ARG A 13 ? -0.50570 -3.73099 9.13928 1.000 17.65391 H ? A ? 13 HG2 1
   ATOM 337 HG3 . ARG A 13 ? -2.00124 -4.12397 9.50579 1.000 17.65391 H ? A ? 13 HG3 1
   ATOM 338 HD2 . ARG A 13 ? -1.18095 -4.95430 11.60691 1.000 18.75623 H ? A ? 13 HD2 1
   ATOM 339 HD3 . ARG A 13 ? 0.23164 -4.32431 11.24208 1.000 18.75623 H ? A ? 13 HD3 1
   ATOM 340 HE . ARG A 13 ? -1.75826 -2.52807 11.30381 1.000 19.09279 H ? A ? 13 HE 1
   ATOM 341 HH11 . ARG A 13 ? 0.73609 -3.69059 13.14707 1.000 21.09073 H ? A ? 13 HH11 1
   ATOM 342 HH12 . ARG A 13 ? 0.66993 -2.61511 14.17555 1.000 21.09073 H ? A ? 13 HH12 1
   ATOM 343 HH21 . ARG A 13 ? -1.85640 -0.95938 12.90872 1.000 21.88850 H ? A ? 13 HH21 1
   ATOM 344 HH22 . ARG A 13 ? -0.88175 -0.97755 14.03502 1.000 21.88850 H ? A ? 13 HH22 1
   ATOM 345 H A ARG A 13 ? 1.17509 -4.92748 7.94862 0.571 18.61637 H ? A ? 13 H 1
   ATOM 346 H B ARG A 13 ? 1.21944 -5.02830 7.99128 0.429 18.61637 H ? A ? 13 H 1
   ATOM 347 N . GLN A 14 ? -1.55198 -4.05574 6.53631 1.000 15.00068 N ? A ? 14 N 1
   ATOM 348 CA . GLN A 14 ? -2.56470 -3.46778 5.66811 1.000 18.61454 C ? A ? 14 CA 1
   ATOM 349 C . GLN A 14 ? -2.51024 -4.07812 4.27591 1.000 16.99041 C ? A ? 14 C 1
   ATOM 350 O . GLN A 14 ? -3.54763 -4.37689 3.68601 1.000 15.11476 O ? A ? 14 O 1
   ATOM 351 H . GLN A 14 ? -0.96440 -3.50699 6.84163 1.000 18.03616 H ? A ? 14 H 1
   ATOM 352 HA . GLN A 14 ? -3.43939 -3.64758 6.04691 1.000 22.37279 H ? A ? 14 HA 1
   ATOM 353 CB A GLN A 14 ? -2.39233 -1.94925 5.58925 0.441 18.06624 C ? A ? 14 CB 1
   ATOM 354 CG A GLN A 14 ? -2.77090 -1.22166 6.85947 0.441 17.27994 C ? A ? 14 CG 1
   ATOM 355 CD A GLN A 14 ? -2.64563 0.28075 6.74212 0.441 19.46679 C ? A ? 14 CD 1
   ATOM 356 OE1 A GLN A 14 ? -2.02447 0.80203 5.80896 0.441 18.91410 O ? A ? 14 OE1 1
   ATOM 357 NE2 A GLN A 14 ? -3.24203 0.99129 7.69172 0.441 20.21832 N ? A ? 14 NE2 1
   ATOM 358 HB2 A GLN A 14 ? -1.46146 -1.75121 5.40174 0.441 21.71484 H ? A ? 14 HB2 1
   ATOM 359 HB3 A GLN A 14 ? -2.95419 -1.60910 4.87545 0.441 21.71484 H ? A ? 14 HB3 1
   ATOM 360 HG2 A GLN A 14 ? -3.69321 -1.42818 7.07763 0.441 20.77128 H ? A ? 14 HG2 1
   ATOM 361 HG3 A GLN A 14 ? -2.18679 -1.51484 7.57624 0.441 20.77128 H ? A ? 14 HG3 1
   ATOM 362 HE21 A GLN A 14 ? -3.66739 0.59265 8.32398 0.441 24.29733 H ? A ? 14 HE21 1
   ATOM 363 HE22 A GLN A 14 ? -3.20302 1.85023 7.67463 0.441 24.29733 H ? A ? 14 HE22 1
   ATOM 364 CB B GLN A 14 ? -2.39491 -1.95287 5.59602 0.559 18.06779 C ? A ? 14 CB 1
   ATOM 365 CG B GLN A 14 ? -2.78438 -1.25403 6.86896 0.559 17.28680 C ? A ? 14 CG 1
   ATOM 366 CD B GLN A 14 ? -2.44702 0.20768 6.84924 0.559 19.63447 C ? A ? 14 CD 1
   ATOM 367 OE1 B GLN A 14 ? -1.54461 0.64303 6.12415 0.559 18.39080 O ? A ? 14 OE1 1
   ATOM 368 NE2 B GLN A 14 ? -3.17462 0.98637 7.63986 0.559 20.29613 N ? A ? 14 NE2 1
   ATOM 369 HB2 B GLN A 14 ? -1.46375 -1.74921 5.41611 0.559 21.71669 H ? A ? 14 HB2 1
   ATOM 370 HB3 B GLN A 14 ? -2.95390 -1.60759 4.88244 0.559 21.71669 H ? A ? 14 HB3 1
   ATOM 371 HG2 B GLN A 14 ? -3.74197 -1.34004 6.99747 0.559 20.77951 H ? A ? 14 HG2 1
   ATOM 372 HG3 B GLN A 14 ? -2.31203 -1.66178 7.61161 0.559 20.77951 H ? A ? 14 HG3 1
   ATOM 373 HE21 B GLN A 14 ? -3.79740 0.64488 8.12476 0.559 24.39070 H ? A ? 14 HE21 1
   ATOM 374 HE22 B GLN A 14 ? -3.02340 1.83252 7.66736 0.559 24.39070 H ? A ? 14 HE22 1
   ATOM 375 N . SER A 15 ? -1.30542 -4.28266 3.73938 1.000 17.72992 N ? A ? 15 N 1
   ATOM 376 CA . SER A 15 ? -1.18809 -4.86750 2.40974 1.000 15.75796 C ? A ? 15 CA 1
   ATOM 377 C . SER A 15 ? -1.74619 -6.28778 2.37334 1.000 14.39601 C ? A ? 15 C 1
   ATOM 378 O . SER A 15 ? -2.41396 -6.66181 1.41072 1.000 16.10352 O ? A ? 15 O 1
   ATOM 379 H . SER A 15 ? -0.55685 -4.09458 4.11867 1.000 21.31125 H ? A ? 15 H 1
   ATOM 380 HA . SER A 15 ? -1.70288 -4.33461 1.78370 1.000 18.94490 H ? A ? 15 HA 1
   ATOM 381 CB A SER A 15 ? 0.26411 -4.85440 1.95081 0.528 16.81719 C ? A ? 15 CB 1
   ATOM 382 OG A SER A 15 ? 0.62429 -3.55495 1.52799 0.528 18.59778 O ? A ? 15 OG 1
   ATOM 383 HB2 A SER A 15 ? 0.83472 -5.11967 2.68900 0.528 20.21598 H ? A ? 15 HB2 1
   ATOM 384 HB3 A SER A 15 ? 0.37066 -5.47210 1.21054 0.528 20.21598 H ? A ? 15 HB3 1
   ATOM 385 HG A SER A 15 ? 0.54932 -3.01405 2.16628 0.528 22.35269 H ? A ? 15 HG 1
   ATOM 386 CB B SER A 15 ? 0.27025 -4.85051 1.95804 0.265 16.82100 C ? A ? 15 CB 1
   ATOM 387 OG B SER A 15 ? 0.70075 -3.52498 1.71660 0.265 18.58679 O ? A ? 15 OG 1
   ATOM 388 HB2 B SER A 15 ? 0.82194 -5.24098 2.65379 0.265 20.22055 H ? A ? 15 HB2 1
   ATOM 389 HB3 B SER A 15 ? 0.35451 -5.36490 1.14000 0.265 20.22055 H ? A ? 15 HB3 1
   ATOM 390 HG B SER A 15 ? 1.49588 -3.52599 1.44574 0.265 22.33949 H ? A ? 15 HG 1
   ATOM 391 CB C SER A 15 ? 0.27309 -4.85547 1.96320 0.207 16.82115 C ? A ? 15 CB 1
   ATOM 392 OG C SER A 15 ? 0.81107 -3.54894 2.03820 0.207 18.41516 O ? A ? 15 OG 1
   ATOM 393 HB2 C SER A 15 ? 0.78513 -5.44161 2.54212 0.207 20.22073 H ? A ? 15 HB2 1
   ATOM 394 HB3 C SER A 15 ? 0.32562 -5.16651 1.04592 0.207 20.22073 H ? A ? 15 HB3 1
   ATOM 395 HG C SER A 15 ? 1.61345 -3.55392 1.78966 0.207 22.13354 H ? A ? 15 HG 1
   ATOM 396 N B ALA A 16 ? -1.47185 -7.08626 3.40403 0.496 13.14233 N ? A ? 16 N 1
   ATOM 397 CA B ALA A 16 ? -1.96827 -8.45470 3.43441 0.496 14.99041 C ? A ? 16 CA 1
   ATOM 398 C B ALA A 16 ? -3.48583 -8.45994 3.46031 0.496 14.76239 C ? A ? 16 C 1
   ATOM 399 O B ALA A 16 ? -4.12741 -9.21408 2.72832 0.496 16.78187 O ? A ? 16 O 1
   ATOM 400 CB B ALA A 16 ? -1.40523 -9.20286 4.64627 0.496 17.35639 C ? A ? 16 CB 1
   ATOM 401 H B ALA A 16 ? -1.00512 -6.86048 4.09017 0.496 15.80614 H ? A ? 16 H 1
   ATOM 402 HA B ALA A 16 ? -1.66554 -8.91982 2.63884 0.496 18.02384 H ? A ? 16 HA 1
   ATOM 403 HB1 B ALA A 16 ? -1.73289 -10.11576 4.63401 0.496 20.86301 H ? A ? 16 HB1 1
   ATOM 404 HB2 B ALA A 16 ? -0.43644 -9.19847 4.59796 0.496 20.86301 H ? A ? 16 HB2 1
   ATOM 405 HB3 B ALA A 16 ? -1.69804 -8.75719 5.45654 0.496 20.86301 H ? A ? 16 HB3 1
   ATOM 406 N C ALA A 16 ? -1.47747 -7.08735 3.40708 0.504 13.12778 N ? A ? 16 N 1
   ATOM 407 CA C ALA A 16 ? -1.96840 -8.45836 3.42116 0.504 14.99473 C ? A ? 16 CA 1
   ATOM 408 C C ALA A 16 ? -3.48713 -8.47630 3.47541 0.504 14.77124 C ? A ? 16 C 1
   ATOM 409 O C ALA A 16 ? -4.12761 -9.26374 2.77655 0.504 16.78661 O ? A ? 16 O 1
   ATOM 410 CB C ALA A 16 ? -1.38153 -9.22914 4.60558 0.504 17.32825 C ? A ? 16 CB 1
   ATOM 411 H C ALA A 16 ? -1.02050 -6.86172 4.09981 0.504 15.78868 H ? A ? 16 H 1
   ATOM 412 HA C ALA A 16 ? -1.67736 -8.90549 2.61106 0.504 18.02903 H ? A ? 16 HA 1
   ATOM 413 HB1 C ALA A 16 ? -1.71767 -10.13887 4.58809 0.504 20.82925 H ? A ? 16 HB1 1
   ATOM 414 HB2 C ALA A 16 ? -0.41432 -9.23242 4.53218 0.504 20.82925 H ? A ? 16 HB2 1
   ATOM 415 HB3 C ALA A 16 ? -1.64924 -8.79338 5.42980 0.504 20.82925 H ? A ? 16 HB3 1
   ATOM 416 N . PHE A 17 ? -4.07532 -7.61075 4.29989 1.000 14.40697 N ? A ? 17 N 1
   ATOM 417 CA . PHE A 17 ? -5.53502 -7.52295 4.36376 1.000 12.71696 C ? A ? 17 CA 1
   ATOM 418 C . PHE A 17 ? -6.12201 -7.08807 3.03079 1.000 14.65437 C ? A ? 17 C 1
   ATOM 419 O . PHE A 17 ? -7.15608 -7.60507 2.59664 1.000 15.96201 O ? A ? 17 O 1
   ATOM 420 CB . PHE A 17 ? -5.92640 -6.54349 5.46091 1.000 14.21816 C ? A ? 17 CB 1
   ATOM 421 CG . PHE A 17 ? -5.77202 -7.07064 6.85637 1.000 13.89037 C ? A ? 17 CG 1
   ATOM 422 CD1 . PHE A 17 ? -6.32018 -8.29304 7.23719 1.000 13.92996 C ? A ? 17 CD1 1
   ATOM 423 CD2 . PHE A 17 ? -5.09930 -6.31021 7.81771 1.000 13.15755 C ? A ? 17 CD2 1
   ATOM 424 CE1 . PHE A 17 ? -6.21846 -8.72741 8.55351 1.000 14.60680 C ? A ? 17 CE1 1
   ATOM 425 CE2 . PHE A 17 ? -4.97890 -6.74900 9.10966 1.000 13.54408 C ? A ? 17 CE2 1
   ATOM 426 CZ . PHE A 17 ? -5.53205 -7.96126 9.48177 1.000 15.05462 C ? A ? 17 CZ 1
   ATOM 427 HA . PHE A 17 ? -5.90042 -8.39590 4.57669 1.000 15.29570 H ? A ? 17 HA 1
   ATOM 428 HB2 . PHE A 17 ? -5.36751 -5.75448 5.38339 1.000 17.09713 H ? A ? 17 HB2 1
   ATOM 429 HB3 . PHE A 17 ? -6.85843 -6.30291 5.34114 1.000 17.09713 H ? A ? 17 HB3 1
   ATOM 430 HD1 . PHE A 17 ? -6.75622 -8.82099 6.60788 1.000 16.75130 H ? A ? 17 HD1 1
   ATOM 431 HD2 . PHE A 17 ? -4.72739 -5.49283 7.57590 1.000 15.82441 H ? A ? 17 HD2 1
   ATOM 432 HE1 . PHE A 17 ? -6.61031 -9.53065 8.81072 1.000 17.56351 H ? A ? 17 HE1 1
   ATOM 433 HE2 . PHE A 17 ? -4.52566 -6.23240 9.73624 1.000 16.28824 H ? A ? 17 HE2 1
   ATOM 434 HZ . PHE A 17 ? -5.44295 -8.26265 10.35706 1.000 18.10089 H ? A ? 17 HZ 1
   ATOM 435 H B PHE A 17 ? -3.66113 -7.08124 4.83624 0.496 17.32371 H ? A ? 17 H 1
   ATOM 436 H C PHE A 17 ? -3.66047 -7.07083 4.82524 0.504 17.32371 H ? A ? 17 H 1
   ATOM 437 N . SER A 18 ? -5.51566 -6.08606 2.39779 1.000 14.42650 N ? A ? 18 N 1
   ATOM 438 CA . SER A 18 ? -6.01209 -5.60315 1.11648 1.000 17.38389 C ? A ? 18 CA 1
   ATOM 439 C . SER A 18 ? -6.02296 -6.72749 0.08854 1.000 17.33460 C ? A ? 18 C 1
   ATOM 440 O . SER A 18 ? -7.01647 -6.91901 -0.62346 1.000 16.39968 O ? A ? 18 O 1
   ATOM 441 H . SER A 18 ? -4.81978 -5.67227 2.68783 1.000 17.34715 H ? A ? 18 H 1
   ATOM 442 HA . SER A 18 ? -6.92500 -5.28781 1.20622 1.000 20.89601 H ? A ? 18 HA 1
   ATOM 443 CB A SER A 18 ? -5.15503 -4.42970 0.64159 0.240 16.39593 C ? A ? 18 CB 1
   ATOM 444 OG A SER A 18 ? -5.53278 -4.02044 -0.65608 0.240 18.72048 O ? A ? 18 OG 1
   ATOM 445 HB2 A SER A 18 ? -5.27206 -3.68601 1.25325 0.241 19.71047 H ? A ? 18 HB2 1
   ATOM 446 HB3 A SER A 18 ? -4.22480 -4.70424 0.62726 0.241 19.71047 H ? A ? 18 HB3 1
   ATOM 447 HG A SER A 18 ? -6.36468 -4.09083 -0.74875 0.241 22.49992 H ? A ? 18 HG 1
   ATOM 448 CB B SER A 18 ? -5.15425 -4.42123 0.66329 0.655 16.31696 C ? A ? 18 CB 1
   ATOM 449 OG B SER A 18 ? -5.55269 -3.95168 -0.59945 0.655 18.65526 O ? A ? 18 OG 1
   ATOM 450 HB2 B SER A 18 ? -5.24558 -3.70233 1.30806 0.655 19.61570 H ? A ? 18 HB2 1
   ATOM 451 HB3 B SER A 18 ? -4.22855 -4.70675 0.61365 0.655 19.61570 H ? A ? 18 HB3 1
   ATOM 452 HG B SER A 18 ? -6.37083 -4.10169 -0.71672 0.655 22.42166 H ? A ? 18 HG 1
   ATOM 453 CB C SER A 18 ? -5.15418 -4.43317 0.63511 0.105 16.42116 C ? A ? 18 CB 1
   ATOM 454 OG C SER A 18 ? -5.53095 -4.03521 -0.66852 0.105 18.71833 O ? A ? 18 OG 1
   ATOM 455 HB2 C SER A 18 ? -5.27300 -3.68458 1.24041 0.105 19.74073 H ? A ? 18 HB2 1
   ATOM 456 HB3 C SER A 18 ? -4.22374 -4.70718 0.62499 0.105 19.74073 H ? A ? 18 HB3 1
   ATOM 457 HG C SER A 18 ? -6.36502 -4.08548 -0.75446 0.105 22.49734 H ? A ? 18 HG 1
   ATOM 458 N A LEU A 19 ? -4.93493 -7.49032 -0.00073 0.083 15.01479 N ? A ? 19 N 1
   ATOM 459 CA A LEU A 19 ? -4.89138 -8.60776 -0.93766 0.083 17.25795 C ? A ? 19 CA 1
   ATOM 460 C A LEU A 19 ? -5.92919 -9.66438 -0.58019 0.083 15.09723 C ? A ? 19 C 1
   ATOM 461 O A LEU A 19 ? -6.59201 -10.21771 -1.46584 0.083 15.66618 O ? A ? 19 O 1
   ATOM 462 CB A LEU A 19 ? -3.49365 -9.22357 -0.95917 0.083 14.76184 C ? A ? 19 CB 1
   ATOM 463 CG A LEU A 19 ? -2.32282 -8.30294 -1.31500 0.083 15.33737 C ? A ? 19 CG 1
   ATOM 464 CD1 A LEU A 19 ? -1.01616 -9.09505 -1.33940 0.083 16.85603 C ? A ? 19 CD1 1
   ATOM 465 CD2 A LEU A 19 ? -2.55863 -7.61184 -2.64443 0.083 16.88866 C ? A ? 19 CD2 1
   ATOM 466 H A LEU A 19 ? -4.21880 -7.38355 0.46334 0.083 18.05309 H ? A ? 19 H 1
   ATOM 467 HA A LEU A 19 ? -5.08804 -8.27537 -1.82745 0.083 20.74489 H ? A ? 19 HA 1
   ATOM 468 HB2 A LEU A 19 ? -3.31259 -9.57968 -0.07525 0.083 17.74956 H ? A ? 19 HB2 1
   ATOM 469 HB3 A LEU A 19 ? -3.49546 -9.94106 -1.61193 0.083 17.74956 H ? A ? 19 HB3 1
   ATOM 470 HG A LEU A 19 ? -2.24783 -7.61280 -0.63752 0.083 18.44019 H ? A ? 19 HG 1
   ATOM 471 HD11 A LEU A 19 ? -0.28586 -8.49308 -1.55197 0.083 20.26259 H ? A ? 19 HD11 1
   ATOM 472 HD12 A LEU A 19 ? -0.87254 -9.49426 -0.46710 0.083 20.26259 H ? A ? 19 HD12 1
   ATOM 473 HD13 A LEU A 19 ? -1.08003 -9.78888 -2.01425 0.083 20.26259 H ? A ? 19 HD13 1
   ATOM 474 HD21 A LEU A 19 ? -1.75732 -7.12554 -2.89407 0.083 20.30174 H ? A ? 19 HD21 1
   ATOM 475 HD22 A LEU A 19 ? -2.76231 -8.28100 -3.31647 0.083 20.30174 H ? A ? 19 HD22 1
   ATOM 476 HD23 A LEU A 19 ? -3.30354 -6.99729 -2.55313 0.083 20.30174 H ? A ? 19 HD23 1
   ATOM 477 N B LEU A 19 ? -4.94519 -7.50031 0.00295 0.254 15.02008 N ? A ? 19 N 1
   ATOM 478 CA B LEU A 19 ? -4.92237 -8.60096 -0.95459 0.254 17.22739 C ? A ? 19 CA 1
   ATOM 479 C B LEU A 19 ? -5.93073 -9.67961 -0.58238 0.254 15.12538 C ? A ? 19 C 1
   ATOM 480 O B LEU A 19 ? -6.57434 -10.26257 -1.46373 0.254 15.66592 O ? A ? 19 O 1
   ATOM 481 CB B LEU A 19 ? -3.52024 -9.18730 -1.05011 0.254 14.79130 C ? A ? 19 CB 1
   ATOM 482 CG B LEU A 19 ? -2.72962 -8.71593 -2.26940 0.254 16.84615 C ? A ? 19 CG 1
   ATOM 483 CD1 B LEU A 19 ? -2.80932 -7.20498 -2.43056 0.254 16.73177 C ? A ? 19 CD1 1
   ATOM 484 CD2 B LEU A 19 ? -1.28822 -9.18383 -2.15957 0.254 16.29458 C ? A ? 19 CD2 1
   ATOM 485 H B LEU A 19 ? -4.23178 -7.41202 0.47502 0.254 18.05944 H ? A ? 19 H 1
   ATOM 486 HA B LEU A 19 ? -5.16123 -8.25586 -1.82909 0.254 20.70821 H ? A ? 19 HA 1
   ATOM 487 HB2 B LEU A 19 ? -3.02246 -8.93098 -0.25801 0.254 17.78491 H ? A ? 19 HB2 1
   ATOM 488 HB3 B LEU A 19 ? -3.59098 -10.15347 -1.09927 0.254 17.78491 H ? A ? 19 HB3 1
   ATOM 489 HG B LEU A 19 ? -3.11673 -9.10291 -3.07020 0.254 20.25073 H ? A ? 19 HG 1
   ATOM 490 HD11 B LEU A 19 ? -2.08830 -6.91059 -3.00881 0.254 20.11347 H ? A ? 19 HD11 1
   ATOM 491 HD12 B LEU A 19 ? -3.66491 -6.97416 -2.82501 0.254 20.11347 H ? A ? 19 HD12 1
   ATOM 492 HD13 B LEU A 19 ? -2.72438 -6.78942 -1.55821 0.254 20.11347 H ? A ? 19 HD13 1
   ATOM 493 HD21 B LEU A 19 ? -0.79753 -8.88082 -2.93951 0.254 19.58885 H ? A ? 19 HD21 1
   ATOM 494 HD22 B LEU A 19 ? -0.89514 -8.80973 -1.35555 0.254 19.58885 H ? A ? 19 HD22 1
   ATOM 495 HD23 B LEU A 19 ? -1.27322 -10.15270 -2.11517 0.254 19.58885 H ? A ? 19 HD23 1
   ATOM 496 N C LEU A 19 ? -4.93413 -7.49274 0.00564 0.433 15.00370 N ? A ? 19 N 1
   ATOM 497 CA C LEU A 19 ? -4.87909 -8.61077 -0.93129 0.433 17.24141 C ? A ? 19 CA 1
   ATOM 498 C C LEU A 19 ? -5.91807 -9.66982 -0.58140 0.433 15.06010 C ? A ? 19 C 1
   ATOM 499 O C LEU A 19 ? -6.56978 -10.22997 -1.47331 0.433 15.68175 O ? A ? 19 O 1
   ATOM 500 CB C LEU A 19 ? -3.48018 -9.22450 -0.93832 0.433 14.76294 C ? A ? 19 CB 1
   ATOM 501 CG C LEU A 19 ? -2.31596 -8.37630 -1.47555 0.433 15.16872 C ? A ? 19 CG 1
   ATOM 502 CD1 C LEU A 19 ? -0.96296 -8.95260 -1.04600 0.433 17.98754 C ? A ? 19 CD1 1
   ATOM 503 CD2 C LEU A 19 ? -2.38370 -8.28026 -2.98584 0.433 18.99624 C ? A ? 19 CD2 1
   ATOM 504 H C LEU A 19 ? -4.22186 -7.38658 0.47575 0.433 18.03979 H ? A ? 19 H 1
   ATOM 505 HA C LEU A 19 ? -5.06749 -8.27917 -1.82317 0.433 20.72504 H ? A ? 19 HA 1
   ATOM 506 HB2 C LEU A 19 ? -3.25622 -9.45500 -0.02311 0.433 17.75087 H ? A ? 19 HB2 1
   ATOM 507 HB3 C LEU A 19 ? -3.51409 -10.02606 -1.48352 0.433 17.75087 H ? A ? 19 HB3 1
   ATOM 508 HG C LEU A 19 ? -2.39123 -7.48400 -1.10268 0.433 18.23781 H ? A ? 19 HG 1
   ATOM 509 HD11 C LEU A 19 ? -0.25420 -8.39845 -1.40861 0.433 21.62040 H ? A ? 19 HD11 1
   ATOM 510 HD12 C LEU A 19 ? -0.91543 -8.95845 -0.07719 0.433 21.62040 H ? A ? 19 HD12 1
   ATOM 511 HD13 C LEU A 19 ? -0.88258 -9.85728 -1.38659 0.433 21.62040 H ? A ? 19 HD13 1
   ATOM 512 HD21 C LEU A 19 ? -1.62312 -7.76932 -3.30422 0.433 22.83084 H ? A ? 19 HD21 1
   ATOM 513 HD22 C LEU A 19 ? -2.36149 -9.17473 -3.36047 0.433 22.83084 H ? A ? 19 HD22 1
   ATOM 514 HD23 C LEU A 19 ? -3.20884 -7.83668 -3.23738 0.433 22.83084 H ? A ? 19 HD23 1
   ATOM 515 N D LEU A 19 ? -4.94340 -7.50152 0.00541 0.230 15.01238 N ? A ? 19 N 1
   ATOM 516 CA D LEU A 19 ? -4.90882 -8.60378 -0.95101 0.230 17.24727 C ? A ? 19 CA 1
   ATOM 517 C D LEU A 19 ? -5.91654 -9.68703 -0.58362 0.230 15.10419 C ? A ? 19 C 1
   ATOM 518 O D LEU A 19 ? -6.54474 -10.28132 -1.46908 0.230 15.66134 O ? A ? 19 O 1
   ATOM 519 CB D LEU A 19 ? -3.50118 -9.18673 -1.03276 0.230 14.73870 C ? A ? 19 CB 1
   ATOM 520 CG D LEU A 19 ? -2.42911 -8.27228 -1.63406 0.230 15.31996 C ? A ? 19 CG 1
   ATOM 521 CD1 D LEU A 19 ? -1.10111 -9.00491 -1.72760 0.230 16.92661 C ? A ? 19 CD1 1
   ATOM 522 CD2 D LEU A 19 ? -2.86548 -7.75579 -3.00037 0.230 17.42993 C ? A ? 19 CD2 1
   ATOM 523 H D LEU A 19 ? -4.23245 -7.41217 0.48098 0.230 18.05020 H ? A ? 19 H 1
   ATOM 524 HA D LEU A 19 ? -5.14178 -8.26100 -1.82801 0.230 20.73207 H ? A ? 19 HA 1
   ATOM 525 HB2 D LEU A 19 ? -3.21478 -9.41253 -0.13393 0.230 17.72179 H ? A ? 19 HB2 1
   ATOM 526 HB3 D LEU A 19 ? -3.53650 -9.98653 -1.58045 0.230 17.72179 H ? A ? 19 HB3 1
   ATOM 527 HG D LEU A 19 ? -2.30628 -7.50332 -1.05569 0.230 18.41930 H ? A ? 19 HG 1
   ATOM 528 HD11 D LEU A 19 ? -0.43764 -8.40864 -2.10861 0.230 20.34728 H ? A ? 19 HD11 1
   ATOM 529 HD12 D LEU A 19 ? -0.82799 -9.27843 -0.83794 0.230 20.34728 H ? A ? 19 HD12 1
   ATOM 530 HD13 D LEU A 19 ? -1.20974 -9.78443 -2.29456 0.230 20.34728 H ? A ? 19 HD13 1
   ATOM 531 HD21 D LEU A 19 ? -2.08685 -7.42956 -3.47808 0.230 20.95127 H ? A ? 19 HD21 1
   ATOM 532 HD22 D LEU A 19 ? -3.27734 -8.48120 -3.49540 0.230 20.95127 H ? A ? 19 HD22 1
   ATOM 533 HD23 D LEU A 19 ? -3.50344 -7.03563 -2.87674 0.230 20.95127 H ? A ? 19 HD23 1
   ATOM 534 N . MET A 20 ? -6.08425 -9.96141 0.71142 1.000 16.13622 N ? A ? 20 N 1
   ATOM 535 CA . MET A 20 ? -7.11632 -10.90271 1.14281 1.000 16.79124 C ? A ? 20 CA 1
   ATOM 536 C . MET A 20 ? -8.48708 -10.42964 0.67967 1.000 15.11942 C ? A ? 20 C 1
   ATOM 537 O . MET A 20 ? -9.28472 -11.21732 0.17838 1.000 18.27542 O ? A ? 20 O 1
   ATOM 538 HA . MET A 20 ? -6.94245 -11.77390 0.75331 1.000 20.18483 H ? A ? 20 HA 1
   ATOM 539 CB A MET A 20 ? -7.06208 -11.09173 2.65795 0.514 19.96613 C ? A ? 20 CB 1
   ATOM 540 CG A MET A 20 ? -7.78912 -12.33261 3.13897 0.514 17.71472 C ? A ? 20 CG 1
   ATOM 541 SD A MET A 20 ? -7.28674 -12.85851 4.78450 0.514 17.81241 S ? A ? 20 SD 1
   ATOM 542 CE A MET A 20 ? -7.42832 -11.33982 5.73436 0.514 12.61746 C ? A ? 20 CE 1
   ATOM 543 H A MET A 20 ? -5.61036 -9.63540 1.35075 0.083 19.39881 H ? A ? 20 H 1
   ATOM 544 HB2 A MET A 20 ? -6.13425 -11.16632 2.93083 0.514 23.99471 H ? A ? 20 HB2 1
   ATOM 545 HB3 A MET A 20 ? -7.47241 -10.32293 3.08395 0.514 23.99471 H ? A ? 20 HB3 1
   ATOM 546 HG2 A MET A 20 ? -8.74132 -12.14921 3.16282 0.514 21.29301 H ? A ? 20 HG2 1
   ATOM 547 HG3 A MET A 20 ? -7.60685 -13.06114 2.52503 0.514 21.29301 H ? A ? 20 HG3 1
   ATOM 548 HE1 A MET A 20 ? -7.36741 -11.55135 6.67905 0.514 15.17630 H ? A ? 20 HE1 1
   ATOM 549 HE2 A MET A 20 ? -6.70778 -10.74134 5.48227 0.514 15.17630 H ? A ? 20 HE2 1
   ATOM 550 HE3 A MET A 20 ? -8.28441 -10.92603 5.54257 0.514 15.17630 H ? A ? 20 HE3 1
   ATOM 551 CB B MET A 20 ? -7.13081 -11.03351 2.67054 0.486 20.00986 C ? A ? 20 CB 1
   ATOM 552 CG B MET A 20 ? -5.92893 -11.65957 3.30621 0.486 14.40858 C ? A ? 20 CG 1
   ATOM 553 SD B MET A 20 ? -5.73836 -11.29608 5.06673 0.486 14.37970 S ? A ? 20 SD 1
   ATOM 554 CE B MET A 20 ? -7.30104 -11.84484 5.75551 0.486 13.40153 C ? A ? 20 CE 1
   ATOM 555 H B MET A 20 ? -5.61282 -9.62761 1.34855 0.254 19.39881 H ? A ? 20 H 1
   ATOM 556 HB2 B MET A 20 ? -7.21878 -10.14381 3.04683 0.486 24.04717 H ? A ? 20 HB2 1
   ATOM 557 HB3 B MET A 20 ? -7.89632 -11.57549 2.91783 0.486 24.04717 H ? A ? 20 HB3 1
   ATOM 558 HG2 B MET A 20 ? -5.99521 -12.62268 3.21171 0.486 17.32564 H ? A ? 20 HG2 1
   ATOM 559 HG3 B MET A 20 ? -5.13496 -11.33559 2.85285 0.486 17.32564 H ? A ? 20 HG3 1
   ATOM 560 HE1 B MET A 20 ? -7.29613 -11.68933 6.71295 0.486 16.11719 H ? A ? 20 HE1 1
   ATOM 561 HE2 B MET A 20 ? -8.02155 -11.34353 5.34266 0.486 16.11719 H ? A ? 20 HE2 1
   ATOM 562 HE3 B MET A 20 ? -7.41079 -12.79150 5.57472 0.486 16.11719 H ? A ? 20 HE3 1
   ATOM 563 H C MET A 20 ? -5.61640 -9.63048 1.35267 0.433 19.39881 H ? A ? 20 H 1
   ATOM 564 H D MET A 20 ? -5.62062 -9.62114 1.35084 0.230 19.39881 H ? A ? 20 H 1
   ATOM 565 N . ALA A 21 ? -8.77640 -9.13724 0.84221 1.000 16.10708 N ? A ? 21 N 1
   ATOM 566 CA . ALA A 21 ? -10.07207 -8.60543 0.45183 1.000 16.30321 C ? A ? 21 CA 1
   ATOM 567 C . ALA A 21 ? -10.33214 -8.76565 -1.03391 1.000 17.38952 C ? A ? 21 C 1
   ATOM 568 O . ALA A 21 ? -11.45267 -9.06215 -1.43330 1.000 17.60101 O ? A ? 21 O 1
   ATOM 569 CB . ALA A 21 ? -10.20530 -7.13853 0.85400 1.000 18.66913 C ? A ? 21 CB 1
   ATOM 570 H . ALA A 21 ? -8.24000 -8.55314 1.17494 1.000 19.36384 H ? A ? 21 H 1
   ATOM 571 HA . ALA A 21 ? -10.74800 -9.11012 0.93068 1.000 19.59920 H ? A ? 21 HA 1
   ATOM 572 HB1 . ALA A 21 ? -11.07816 -6.81451 0.58192 1.000 22.43830 H ? A ? 21 HB1 1
   ATOM 573 HB2 . ALA A 21 ? -10.11050 -7.06512 1.81656 1.000 22.43830 H ? A ? 21 HB2 1
   ATOM 574 HB3 . ALA A 21 ? -9.50992 -6.62577 0.41307 1.000 22.43830 H ? A ? 21 HB3 1
   ATOM 575 N A HIS A 22 ? -9.30989 -8.58355 -1.87071 0.124 15.09323 N ? A ? 22 N 1
   ATOM 576 CA A HIS A 22 ? -9.51669 -8.75554 -3.30515 0.124 15.07801 C ? A ? 22 CA 1
   ATOM 577 C A HIS A 22 ? -9.94061 -10.18283 -3.62522 0.124 17.83505 C ? A ? 22 C 1
   ATOM 578 O A HIS A 22 ? -10.93149 -10.40825 -4.32927 0.124 17.79098 O ? A ? 22 O 1
   ATOM 579 CB A HIS A 22 ? -8.24930 -8.39806 -4.07959 0.124 16.66692 C ? A ? 22 CB 1
   ATOM 580 CG A HIS A 22 ? -8.33948 -8.69449 -5.54604 0.124 15.80152 C ? A ? 22 CG 1
   ATOM 581 ND1 A HIS A 22 ? -9.09414 -7.93530 -6.41425 0.124 18.88909 N ? A ? 22 ND1 1
   ATOM 582 CD2 A HIS A 22 ? -7.77969 -9.67476 -6.29493 0.124 17.29930 C ? A ? 22 CD2 1
   ATOM 583 CE1 A HIS A 22 ? -8.98893 -8.42921 -7.63489 0.124 18.05671 C ? A ? 22 CE1 1
   ATOM 584 NE2 A HIS A 22 ? -8.19809 -9.48552 -7.58992 0.124 16.28488 N ? A ? 22 NE2 1
   ATOM 585 H A HIS A 22 ? -8.51057 -8.36650 -1.63925 0.124 18.14722 H ? A ? 22 H 1
   ATOM 586 HA A HIS A 22 ? -10.21988 -8.14933 -3.58608 0.124 18.12896 H ? A ? 22 HA 1
   ATOM 587 HB2 A HIS A 22 ? -8.07858 -7.44855 -3.97860 0.124 20.03566 H ? A ? 22 HB2 1
   ATOM 588 HB3 A HIS A 22 ? -7.50781 -8.90870 -3.71854 0.124 20.03566 H ? A ? 22 HB3 1
   ATOM 589 HD1 A HIS A 22 ? -9.56096 -7.24700 -6.19533 0.124 22.70226 H ? A ? 22 HD1 1
   ATOM 590 HD2 A HIS A 22 ? -7.21735 -10.34963 -5.98962 0.124 20.79450 H ? A ? 22 HD2 1
   ATOM 591 HE1 A HIS A 22 ? -9.40167 -8.09053 -8.39636 0.124 21.70339 H ? A ? 22 HE1 1
   ATOM 592 N B HIS A 22 ? -9.31520 -8.58445 -1.87432 0.389 15.05498 N ? A ? 22 N 1
   ATOM 593 CA B HIS A 22 ? -9.55680 -8.73517 -3.30449 0.389 14.97652 C ? A ? 22 CA 1
   ATOM 594 C B HIS A 22 ? -9.91756 -10.17512 -3.64251 0.389 17.86454 C ? A ? 22 C 1
   ATOM 595 O B HIS A 22 ? -10.89319 -10.43143 -4.35643 0.389 17.80835 O ? A ? 22 O 1
   ATOM 596 CB B HIS A 22 ? -8.34292 -8.30465 -4.12281 0.389 16.61906 C ? A ? 22 CB 1
   ATOM 597 CG B HIS A 22 ? -8.50117 -8.55599 -5.59211 0.389 15.68993 C ? A ? 22 CG 1
   ATOM 598 ND1 B HIS A 22 ? -9.27374 -7.75583 -6.40637 0.389 19.00309 N ? A ? 22 ND1 1
   ATOM 599 CD2 B HIS A 22 ? -8.01683 -9.53887 -6.38654 0.389 17.11383 C ? A ? 22 CD2 1
   ATOM 600 CE1 B HIS A 22 ? -9.23993 -8.22161 -7.64153 0.389 17.79671 C ? A ? 22 CE1 1
   ATOM 601 NE2 B HIS A 22 ? -8.48178 -9.30236 -7.65716 0.389 15.84560 N ? A ? 22 NE2 1
   ATOM 602 H B HIS A 22 ? -8.50977 -8.38220 -1.65076 0.388 18.10133 H ? A ? 22 H 1
   ATOM 603 HA B HIS A 22 ? -10.29483 -8.15239 -3.54236 0.388 18.00717 H ? A ? 22 HA 1
   ATOM 604 HB2 B HIS A 22 ? -8.20047 -7.35352 -3.99651 0.388 19.97822 H ? A ? 22 HB2 1
   ATOM 605 HB3 B HIS A 22 ? -7.56676 -8.79980 -3.81737 0.388 19.97822 H ? A ? 22 HB3 1
   ATOM 606 HD1 B HIS A 22 ? -9.71026 -7.06075 -6.14965 0.388 22.83906 H ? A ? 22 HD1 1
   ATOM 607 HD2 B HIS A 22 ? -7.47073 -10.24341 -6.12140 0.388 20.57194 H ? A ? 22 HD2 1
   ATOM 608 HE1 B HIS A 22 ? -9.67571 -7.85158 -8.37507 0.388 21.39140 H ? A ? 22 HE1 1
   ATOM 609 N D HIS A 22 ? -9.31771 -8.54655 -1.87132 0.487 15.07790 N ? A ? 22 N 1
   ATOM 610 CA D HIS A 22 ? -9.54484 -8.65373 -3.30775 0.487 14.93386 C ? A ? 22 CA 1
   ATOM 611 C D HIS A 22 ? -9.91733 -10.07775 -3.68876 0.487 17.92580 C ? A ? 22 C 1
   ATOM 612 O D HIS A 22 ? -10.82768 -10.29908 -4.49849 0.487 17.82001 O ? A ? 22 O 1
   ATOM 613 CB D HIS A 22 ? -8.30798 -8.22389 -4.09786 0.487 16.60503 C ? A ? 22 CB 1
   ATOM 614 CG D HIS A 22 ? -8.37837 -8.58774 -5.55060 0.487 15.65961 C ? A ? 22 CG 1
   ATOM 615 ND1 D HIS A 22 ? -9.06639 -7.83245 -6.47560 0.487 18.91893 N ? A ? 22 ND1 1
   ATOM 616 CD2 D HIS A 22 ? -7.88174 -9.64967 -6.23049 0.487 17.34308 C ? A ? 22 CD2 1
   ATOM 617 CE1 D HIS A 22 ? -8.97279 -8.40097 -7.66377 0.487 18.04102 C ? A ? 22 CE1 1
   ATOM 618 NE2 D HIS A 22 ? -8.26074 -9.50493 -7.54323 0.487 16.20648 N ? A ? 22 NE2 1
   ATOM 619 H D HIS A 22 ? -8.51535 -8.34126 -1.63966 0.487 18.12883 H ? A ? 22 H 1
   ATOM 620 HA D HIS A 22 ? -10.27054 -8.05384 -3.54096 0.487 17.95598 H ? A ? 22 HA 1
   ATOM 621 HB2 D HIS A 22 ? -8.21507 -7.26034 -4.03584 0.487 19.96138 H ? A ? 22 HB2 1
   ATOM 622 HB3 D HIS A 22 ? -7.52726 -8.65752 -3.71923 0.487 19.96138 H ? A ? 22 HB3 1
   ATOM 623 HD2 D HIS A 22 ? -7.37845 -10.34622 -5.87496 0.487 20.84705 H ? A ? 22 HD2 1
   ATOM 624 HE1 D HIS A 22 ? -9.34570 -8.07782 -8.45207 0.487 21.68457 H ? A ? 22 HE1 1
   ATOM 625 HE2 D HIS A 22 ? -8.06549 -10.04610 -8.18245 0.487 19.48312 H ? A ? 22 HE2 1
   ATOM 626 N A ASN A 23 ? -9.19566 -11.16277 -3.11260 0.124 17.57542 N ? A ? 23 N 1
   ATOM 627 CA A ASN A 23 ? -9.52561 -12.55728 -3.38004 0.124 15.99202 C ? A ? 23 CA 1
   ATOM 628 C A ASN A 23 ? -10.85292 -12.95576 -2.74700 0.124 17.14816 C ? A ? 23 C 1
   ATOM 629 O A ASN A 23 ? -11.59374 -13.76040 -3.32114 0.124 17.82899 O ? A ? 23 O 1
   ATOM 630 CB A ASN A 23 ? -8.40561 -13.46324 -2.87339 0.124 17.48698 C ? A ? 23 CB 1
   ATOM 631 CG A ASN A 23 ? -7.15088 -13.35249 -3.71271 0.124 14.36585 C ? A ? 23 CG 1
   ATOM 632 OD1 A ASN A 23 ? -7.06152 -13.94510 -4.78457 0.124 14.27918 O ? A ? 23 OD1 1
   ATOM 633 ND2 A ASN A 23 ? -6.17583 -12.58684 -3.23191 0.124 16.04378 N ? A ? 23 ND2 1
   ATOM 634 H A ASN A 23 ? -8.50438 -11.04708 -2.61426 0.124 21.12585 H ? A ? 23 H 1
   ATOM 635 HA A ASN A 23 ? -9.60458 -12.67991 -4.33902 0.124 19.22577 H ? A ? 23 HA 1
   ATOM 636 HB2 A ASN A 23 ? -8.18248 -13.21356 -1.96302 0.124 21.01973 H ? A ? 23 HB2 1
   ATOM 637 HB3 A ASN A 23 ? -8.70610 -14.38512 -2.90040 0.124 21.01973 H ? A ? 23 HB3 1
   ATOM 638 HD21 A ASN A 23 ? -5.44418 -12.49403 -3.67426 0.124 19.28788 H ? A ? 23 HD21 1
   ATOM 639 HD22 A ASN A 23 ? -6.27686 -12.18446 -2.47860 0.124 19.28788 H ? A ? 23 HD22 1
   ATOM 640 N B ASN A 23 ? -9.13829 -11.12822 -3.13463 0.389 17.64036 N ? A ? 23 N 1
   ATOM 641 CA B ASN A 23 ? -9.39022 -12.53116 -3.44302 0.389 15.82576 C ? A ? 23 CA 1
   ATOM 642 C B ASN A 23 ? -10.72090 -12.99457 -2.86249 0.389 17.26270 C ? A ? 23 C 1
   ATOM 643 O B ASN A 23 ? -11.56050 -13.55002 -3.58082 0.389 17.16075 O ? A ? 23 O 1
   ATOM 644 CB B ASN A 23 ? -8.23421 -13.37869 -2.92460 0.389 17.63368 C ? A ? 23 CB 1
   ATOM 645 CG B ASN A 23 ? -7.03675 -13.31436 -3.83882 0.389 13.98124 C ? A ? 23 CG 1
   ATOM 646 OD1 B ASN A 23 ? -6.86902 -14.17158 -4.70215 0.389 13.62689 O ? A ? 23 OD1 1
   ATOM 647 ND2 B ASN A 23 ? -6.21207 -12.27423 -3.67891 0.389 15.77432 N ? A ? 23 ND2 1
   ATOM 648 H B ASN A 23 ? -8.46638 -10.99041 -2.61585 0.388 21.20378 H ? A ? 23 H 1
   ATOM 649 HA B ASN A 23 ? -9.44031 -12.64500 -4.40501 0.388 19.02626 H ? A ? 23 HA 1
   ATOM 650 HB2 B ASN A 23 ? -7.96682 -13.05402 -2.05053 0.388 21.19577 H ? A ? 23 HB2 1
   ATOM 651 HB3 B ASN A 23 ? -8.51919 -14.30377 -2.86197 0.388 21.19577 H ? A ? 23 HB3 1
   ATOM 652 HD21 B ASN A 23 ? -5.51618 -12.19649 -4.17821 0.388 18.96454 H ? A ? 23 HD21 1
   ATOM 653 HD22 B ASN A 23 ? -6.37749 -11.68292 -3.07676 0.388 18.96454 H ? A ? 23 HD22 1
   ATOM 654 N D ASN A 23 ? -9.22286 -11.05510 -3.11062 0.487 17.64079 N ? A ? 23 N 1
   ATOM 655 CA D ASN A 23 ? -9.48211 -12.45154 -3.42911 0.487 15.94040 C ? A ? 23 CA 1
   ATOM 656 C D ASN A 23 ? -10.77486 -12.95217 -2.79496 0.487 17.17743 C ? A ? 23 C 1
   ATOM 657 O D ASN A 23 ? -11.48771 -13.75159 -3.40939 0.487 17.78894 O ? A ? 23 O 1
   ATOM 658 CB D ASN A 23 ? -8.29242 -13.29062 -2.98745 0.487 17.70807 C ? A ? 23 CB 1
   ATOM 659 CG D ASN A 23 ? -7.07425 -13.03621 -3.85441 0.487 13.85507 C ? A ? 23 CG 1
   ATOM 660 OD1 D ASN A 23 ? -6.13874 -12.32714 -3.45861 0.487 15.82638 O ? A ? 23 OD1 1
   ATOM 661 ND2 D ASN A 23 ? -7.09838 -13.58156 -5.06117 0.487 14.01628 N ? A ? 23 ND2 1
   ATOM 662 H D ASN A 23 ? -8.59799 -10.93474 -2.53213 0.487 21.20429 H ? A ? 23 H 1
   ATOM 663 HA D ASN A 23 ? -9.58150 -12.55711 -4.38821 0.487 19.16382 H ? A ? 23 HA 1
   ATOM 664 HB2 D ASN A 23 ? -8.06585 -13.06754 -2.07105 0.487 21.28503 H ? A ? 23 HB2 1
   ATOM 665 HB3 D ASN A 23 ? -8.52177 -14.23084 -3.05303 0.487 21.28503 H ? A ? 23 HB3 1
   ATOM 666 HD21 D ASN A 23 ? -6.43452 -13.47067 -5.59650 0.487 16.85488 H ? A ? 23 HD21 1
   ATOM 667 HD22 D ASN A 23 ? -7.77792 -14.04655 -5.30939 0.487 16.85488 H ? A ? 23 HD22 1
   ATOM 668 N A PHE A 24 ? -11.16932 -12.40560 -1.57474 0.124 15.28028 N ? A ? 24 N 1
   ATOM 669 CA A PHE A 24 ? -12.40677 -12.76541 -0.88922 0.124 17.48850 C ? A ? 24 CA 1
   ATOM 670 C A PHE A 24 ? -13.62058 -12.16944 -1.59380 0.124 18.41942 C ? A ? 24 C 1
   ATOM 671 O A PHE A 24 ? -14.66207 -12.82280 -1.71171 0.124 17.76546 O ? A ? 24 O 1
   ATOM 672 CB A PHE A 24 ? -12.34155 -12.29852 0.56634 0.124 15.44641 C ? A ? 24 CB 1
   ATOM 673 CG A PHE A 24 ? -13.41155 -12.88336 1.43891 0.124 16.43357 C ? A ? 24 CG 1
   ATOM 674 CD1 A PHE A 24 ? -13.36963 -14.21821 1.80363 0.124 17.14150 C ? A ? 24 CD1 1
   ATOM 675 CD2 A PHE A 24 ? -14.45285 -12.09733 1.90512 0.124 17.15794 C ? A ? 24 CD2 1
   ATOM 676 CE1 A PHE A 24 ? -14.35146 -14.76296 2.60890 0.124 18.26953 C ? A ? 24 CE1 1
   ATOM 677 CE2 A PHE A 24 ? -15.43739 -12.63611 2.71397 0.124 18.91984 C ? A ? 24 CE2 1
   ATOM 678 CZ A PHE A 24 ? -15.38362 -13.97124 3.06658 0.124 17.76920 C ? A ? 24 CZ 1
   ATOM 679 H A PHE A 24 ? -10.68859 -11.82639 -1.15881 0.124 18.37169 H ? A ? 24 H 1
   ATOM 680 HA A PHE A 24 ? -12.50518 -13.73039 -0.89407 0.124 21.02154 H ? A ? 24 HA 1
   ATOM 681 HB2 A PHE A 24 ? -11.48337 -12.55602 0.93797 0.124 18.57103 H ? A ? 24 HB2 1
   ATOM 682 HB3 A PHE A 24 ? -12.43657 -11.33344 0.58853 0.124 18.57103 H ? A ? 24 HB3 1
   ATOM 683 HD1 A PHE A 24 ? -12.67210 -14.75482 1.50296 0.124 20.60514 H ? A ? 24 HD1 1
   ATOM 684 HD2 A PHE A 24 ? -14.49037 -11.19785 1.67182 0.124 20.62488 H ? A ? 24 HD2 1
   ATOM 685 HE1 A PHE A 24 ? -14.31626 -15.66259 2.84198 0.124 21.95878 H ? A ? 24 HE1 1
   ATOM 686 HE2 A PHE A 24 ? -16.13387 -12.10102 3.01974 0.124 22.73915 H ? A ? 24 HE2 1
   ATOM 687 HZ A PHE A 24 ? -16.04293 -14.33546 3.61206 0.124 21.35838 H ? A ? 24 HZ 1
   ATOM 688 N B PHE A 24 ? -10.92843 -12.76997 -1.56461 0.389 14.89976 N ? A ? 24 N 1
   ATOM 689 CA B PHE A 24 ? -12.17229 -13.17914 -0.91789 0.389 16.63754 C ? A ? 24 CA 1
   ATOM 690 C B PHE A 24 ? -13.37812 -12.55579 -1.61335 0.389 18.26713 C ? A ? 24 C 1
   ATOM 691 O B PHE A 24 ? -14.38082 -13.23283 -1.87164 0.389 17.99972 O ? A ? 24 O 1
   ATOM 692 CB B PHE A 24 ? -12.12715 -12.79392 0.57023 0.389 16.32455 C ? A ? 24 CB 1
   ATOM 693 CG B PHE A 24 ? -13.18966 -13.45931 1.40076 0.389 16.61819 C ? A ? 24 CG 1
   ATOM 694 CD1 B PHE A 24 ? -13.29108 -14.84031 1.44481 0.389 16.47728 C ? A ? 24 CD1 1
   ATOM 695 CD2 B PHE A 24 ? -14.07792 -12.70785 2.14434 0.389 16.65188 C ? A ? 24 CD2 1
   ATOM 696 CE1 B PHE A 24 ? -14.27378 -15.45610 2.19566 0.389 17.51471 C ? A ? 24 CE1 1
   ATOM 697 CE2 B PHE A 24 ? -15.05815 -13.31807 2.90669 0.389 18.67720 C ? A ? 24 CE2 1
   ATOM 698 CZ B PHE A 24 ? -15.15639 -14.69328 2.92947 0.389 15.35564 C ? A ? 24 CZ 1
   ATOM 699 H B PHE A 24 ? -10.36768 -12.38435 -1.03882 0.388 17.91506 H ? A ? 24 H 1
   ATOM 700 HA B PHE A 24 ? -12.26730 -14.14287 -0.97357 0.388 20.00040 H ? A ? 24 HA 1
   ATOM 701 HB2 B PHE A 24 ? -11.26457 -13.04988 0.93263 0.388 19.62481 H ? A ? 24 HB2 1
   ATOM 702 HB3 B PHE A 24 ? -12.24819 -11.83464 0.64788 0.388 19.62481 H ? A ? 24 HB3 1
   ATOM 703 HD1 B PHE A 24 ? -12.68937 -15.35997 0.96230 0.388 19.80808 H ? A ? 24 HD1 1
   ATOM 704 HD2 B PHE A 24 ? -14.01656 -11.77995 2.13259 0.388 20.01760 H ? A ? 24 HD2 1
   ATOM 705 HE1 B PHE A 24 ? -14.33958 -16.38371 2.20591 0.388 21.05300 H ? A ? 24 HE1 1
   ATOM 706 HE2 B PHE A 24 ? -15.65041 -12.80102 3.40345 0.388 22.44798 H ? A ? 24 HE2 1
   ATOM 707 HZ B PHE A 24 ? -15.81665 -15.10505 3.43878 0.388 18.46212 H ? A ? 24 HZ 1
   ATOM 708 N D PHE A 24 ? -11.09307 -12.48833 -1.58789 0.487 15.01566 N ? A ? 24 N 1
   ATOM 709 CA D PHE A 24 ? -12.33617 -12.87776 -0.92657 0.487 17.48146 C ? A ? 24 CA 1
   ATOM 710 C D PHE A 24 ? -13.54743 -12.26725 -1.62568 0.487 18.47423 C ? A ? 24 C 1
   ATOM 711 O D PHE A 24 ? -14.57567 -12.92950 -1.79945 0.487 17.68575 O ? A ? 24 O 1
   ATOM 712 CB D PHE A 24 ? -12.29138 -12.44925 0.54394 0.487 15.12574 C ? A ? 24 CB 1
   ATOM 713 CG D PHE A 24 ? -13.39503 -13.02850 1.37497 0.487 16.19879 C ? A ? 24 CG 1
   ATOM 714 CD1 D PHE A 24 ? -13.45634 -14.39321 1.60947 0.487 16.94529 C ? A ? 24 CD1 1
   ATOM 715 CD2 D PHE A 24 ? -14.36868 -12.21231 1.92820 0.487 17.07604 C ? A ? 24 CD2 1
   ATOM 716 CE1 D PHE A 24 ? -14.47557 -14.93834 2.37368 0.487 18.10586 C ? A ? 24 CE1 1
   ATOM 717 CE2 D PHE A 24 ? -15.38697 -12.75059 2.70074 0.487 19.05157 C ? A ? 24 CE2 1
   ATOM 718 CZ D PHE A 24 ? -15.43042 -14.11711 2.92692 0.487 17.64079 C ? A ? 24 CZ 1
   ATOM 719 H D PHE A 24 ? -10.60709 -11.94679 -1.12948 0.487 18.05414 H ? A ? 24 H 1
   ATOM 720 HA D PHE A 24 ? -12.42623 -13.84295 -0.96126 0.487 21.01310 H ? A ? 24 HA 1
   ATOM 721 HB2 D PHE A 24 ? -11.44875 -12.73853 0.92760 0.487 18.18624 H ? A ? 24 HB2 1
   ATOM 722 HB3 D PHE A 24 ? -12.36230 -11.48292 0.58954 0.487 18.18624 H ? A ? 24 HB3 1
   ATOM 723 HD1 D PHE A 24 ? -12.80476 -14.95041 1.24910 0.487 20.36970 H ? A ? 24 HD1 1
   ATOM 724 HD2 D PHE A 24 ? -14.33901 -11.29467 1.78002 0.487 20.52659 H ? A ? 24 HD2 1
   ATOM 725 HE1 D PHE A 24 ? -14.51399 -15.85715 2.51223 0.487 21.76238 H ? A ? 24 HE1 1
   ATOM 726 HE2 D PHE A 24 ? -16.03846 -12.19632 3.06577 0.487 22.89723 H ? A ? 24 HE2 1
   ATOM 727 HZ D PHE A 24 ? -16.10601 -14.47943 3.45342 0.487 21.20430 H ? A ? 24 HZ 1
   ATOM 728 N A GLY A 25 ? -13.50718 -10.92840 -2.06876 0.124 17.66523 N ? A ? 25 N 1
   ATOM 729 CA A GLY A 25 ? -14.59882 -10.30325 -2.79306 0.124 20.42889 C ? A ? 25 CA 1
   ATOM 730 C A GLY A 25 ? -14.87497 -10.92774 -4.14315 0.124 17.67521 C ? A ? 25 C 1
   ATOM 731 O A GLY A 25 ? -15.98821 -10.79149 -4.66128 0.124 19.18562 O ? A ? 25 O 1
   ATOM 732 H A GLY A 25 ? -12.80929 -10.43330 -1.98267 0.124 21.23363 H ? A ? 25 H 1
   ATOM 733 HA2 A GLY A 25 ? -15.40754 -10.36868 -2.26146 0.124 24.55001 H ? A ? 25 HA2 1
   ATOM 734 HA3 A GLY A 25 ? -14.38803 -9.36689 -2.93337 0.124 24.55001 H ? A ? 25 HA3 1
   ATOM 735 N B GLY A 25 ? -13.28664 -11.26991 -1.94949 0.389 17.04189 N ? A ? 25 N 1
   ATOM 736 CA B GLY A 25 ? -14.40561 -10.60249 -2.59128 0.389 19.85929 C ? A ? 25 CA 1
   ATOM 737 C B GLY A 25 ? -14.75254 -11.19392 -3.94254 0.389 16.59835 C ? A ? 25 C 1
   ATOM 738 O B GLY A 25 ? -15.92700 -11.28737 -4.30614 0.389 19.53478 O ? A ? 25 O 1
   ATOM 739 H B GLY A 25 ? -12.59776 -10.77221 -1.81780 0.388 20.48561 H ? A ? 25 H 1
   ATOM 740 HA2 B GLY A 25 ? -15.18712 -10.67107 -2.02081 0.388 23.86649 H ? A ? 25 HA2 1
   ATOM 741 HA3 B GLY A 25 ? -14.18792 -9.66568 -2.71740 0.388 23.86649 H ? A ? 25 HA3 1
   ATOM 742 N D GLY A 25 ? -13.44474 -11.00432 -2.03432 0.487 17.58624 N ? A ? 25 N 1
   ATOM 743 CA D GLY A 25 ? -14.56258 -10.35404 -2.69582 0.487 20.55591 C ? A ? 25 CA 1
   ATOM 744 C D GLY A 25 ? -14.92324 -10.97570 -4.02893 0.487 17.40199 C ? A ? 25 C 1
   ATOM 745 O D GLY A 25 ? -16.07851 -10.90614 -4.45827 0.487 18.55238 O ? A ? 25 O 1
   ATOM 746 H D GLY A 25 ? -12.74678 -10.51070 -1.94056 0.487 21.13884 H ? A ? 25 H 1
   ATOM 747 HA2 D GLY A 25 ? -15.34210 -10.40280 -2.12060 0.487 24.70244 H ? A ? 25 HA2 1
   ATOM 748 HA3 D GLY A 25 ? -14.34076 -9.42222 -2.84877 0.487 24.70244 H ? A ? 25 HA3 1
   ATOM 749 N A ASP A 26 ? -13.88132 -11.59181 -4.73646 0.124 19.34432 N ? A ? 26 N 1
   ATOM 750 CA A ASP A 26 ? -14.11767 -12.28939 -5.99443 0.124 19.55782 C ? A ? 26 CA 1
   ATOM 751 C A ASP A 26 ? -14.93590 -13.55221 -5.76445 0.124 19.50158 C ? A ? 26 C 1
   ATOM 752 O A ASP A 26 ? -15.85587 -13.85221 -6.53377 0.124 19.61297 O ? A ? 26 O 1
   ATOM 753 CB A ASP A 26 ? -12.78843 -12.62255 -6.66706 0.124 18.88454 C ? A ? 26 CB 1
   ATOM 754 CG A ASP A 26 ? -12.92609 -12.81024 -8.16308 0.124 19.84331 C ? A ? 26 CG 1
   ATOM 755 OD1 A ASP A 26 ? -13.14349 -11.80449 -8.87010 0.124 21.18679 O ? A ? 26 OD1 1
   ATOM 756 OD2 A ASP A 26 ? -12.81782 -13.96076 -8.63545 0.124 20.78038 O ? A ? 26 OD2 1
   ATOM 757 H A ASP A 26 ? -13.07782 -11.65154 -4.43575 0.124 23.24853 H ? A ? 26 H 1
   ATOM 758 HA A ASP A 26 ? -14.61409 -11.70885 -6.59228 0.124 23.50473 H ? A ? 26 HA 1
   ATOM 759 HB2 A ASP A 26 ? -12.16369 -11.89711 -6.51107 0.124 22.69679 H ? A ? 26 HB2 1
   ATOM 760 HB3 A ASP A 26 ? -12.44074 -13.44640 -6.29120 0.124 22.69679 H ? A ? 26 HB3 1
   ATOM 761 N B ASP A 26 ? -13.73869 -11.58545 -4.71362 0.389 19.69876 N ? A ? 26 N 1
   ATOM 762 CA B ASP A 26 ? -14.00958 -12.22602 -5.99342 0.389 19.54344 C ? A ? 26 CA 1
   ATOM 763 C B ASP A 26 ? -14.80305 -13.50937 -5.80665 0.389 19.32670 C ? A ? 26 C 1
   ATOM 764 O B ASP A 26 ? -15.58835 -13.88641 -6.68249 0.389 20.09903 O ? A ? 26 O 1
   ATOM 765 CB B ASP A 26 ? -12.70413 -12.51451 -6.72552 0.389 18.81402 C ? A ? 26 CB 1
   ATOM 766 CG B ASP A 26 ? -12.92235 -12.87091 -8.17840 0.389 19.77636 C ? A ? 26 CG 1
   ATOM 767 OD1 B ASP A 26 ? -13.47444 -12.02728 -8.91470 0.389 21.19046 O ? A ? 26 OD1 1
   ATOM 768 OD2 B ASP A 26 ? -12.53148 -13.98410 -8.59155 0.389 20.69765 O ? A ? 26 OD2 1
   ATOM 769 H B ASP A 26 ? -12.90540 -11.49328 -4.52197 0.388 23.67386 H ? A ? 26 H 1
   ATOM 770 HA B ASP A 26 ? -14.53067 -11.62089 -6.54404 0.388 23.48747 H ? A ? 26 HA 1
   ATOM 771 HB2 B ASP A 26 ? -12.13996 -11.72624 -6.69037 0.388 22.61217 H ? A ? 26 HB2 1
   ATOM 772 HB3 B ASP A 26 ? -12.25805 -13.26117 -6.29610 0.388 22.61217 H ? A ? 26 HB3 1
   ATOM 773 N D ASP A 26 ? -13.94748 -11.56478 -4.71655 0.487 19.21468 N ? A ? 26 N 1
   ATOM 774 CA D ASP A 26 ? -14.25053 -12.23571 -5.97406 0.487 19.65366 C ? A ? 26 CA 1
   ATOM 775 C D ASP A 26 ? -15.05822 -13.50111 -5.72111 0.487 19.61880 C ? A ? 26 C 1
   ATOM 776 O D ASP A 26 ? -16.07276 -13.74423 -6.38403 0.487 18.26461 O ? A ? 26 O 1
   ATOM 777 CB D ASP A 26 ? -12.96232 -12.54841 -6.72794 0.487 18.56475 C ? A ? 26 CB 1
   ATOM 778 CG D ASP A 26 ? -13.21094 -12.90225 -8.17843 0.487 19.54930 C ? A ? 26 CG 1
   ATOM 779 OD1 D ASP A 26 ? -13.98529 -12.18293 -8.84764 0.487 20.65164 O ? A ? 26 OD1 1
   ATOM 780 OD2 D ASP A 26 ? -12.62387 -13.89605 -8.65722 0.487 20.70054 O ? A ? 26 OD2 1
   ATOM 781 H D ASP A 26 ? -13.12060 -11.58926 -4.48144 0.487 23.09297 H ? A ? 26 H 1
   ATOM 782 HA D ASP A 26 ? -14.77838 -11.64452 -6.53332 0.487 23.61974 H ? A ? 26 HA 1
   ATOM 783 HB2 D ASP A 26 ? -12.38351 -11.77044 -6.70288 0.487 22.31304 H ? A ? 26 HB2 1
   ATOM 784 HB3 D ASP A 26 ? -12.52275 -13.30272 -6.30523 0.487 22.31304 H ? A ? 26 HB3 1
   ATOM 785 N A MET A 27 ? -14.62232 -14.30080 -4.70370 0.124 19.83784 N ? A ? 27 N 1
   ATOM 786 CA A MET A 27 ? -15.44270 -15.45460 -4.35517 0.124 20.54279 C ? A ? 27 CA 1
   ATOM 787 C A MET A 27 ? -16.86411 -15.02718 -4.02484 0.124 18.69183 C ? A ? 27 C 1
   ATOM 788 O A MET A 27 ? -17.82894 -15.68659 -4.42664 0.124 20.90863 O ? A ? 27 O 1
   ATOM 789 CB A MET A 27 ? -14.83209 -16.20590 -3.17292 0.124 19.26666 C ? A ? 27 CB 1
   ATOM 790 CG A MET A 27 ? -13.67127 -17.10862 -3.54507 0.124 20.48259 C ? A ? 27 CG 1
   ATOM 791 SD A MET A 27 ? -13.07448 -18.08853 -2.15423 0.124 18.83402 S ? A ? 27 SD 1
   ATOM 792 CE A MET A 27 ? -12.43066 -16.80452 -1.07995 0.124 18.95943 C ? A ? 27 CE 1
   ATOM 793 H A MET A 27 ? -13.95293 -14.16277 -4.18172 0.124 23.84076 H ? A ? 27 H 1
   ATOM 794 HA A MET A 27 ? -15.45650 -16.05958 -5.11327 0.124 24.68669 H ? A ? 27 HA 1
   ATOM 795 HB2 A MET A 27 ? -14.50676 -15.55829 -2.52820 0.124 23.15534 H ? A ? 27 HB2 1
   ATOM 796 HB3 A MET A 27 ? -15.51845 -16.75987 -2.76927 0.124 23.15534 H ? A ? 27 HB3 1
   ATOM 797 HG2 A MET A 27 ? -13.95724 -17.71999 -4.24174 0.124 24.61446 H ? A ? 27 HG2 1
   ATOM 798 HG3 A MET A 27 ? -12.93602 -16.56237 -3.86433 0.124 24.61446 H ? A ? 27 HG3 1
   ATOM 799 HE1 A MET A 27 ? -12.00985 -17.21840 -0.31020 0.124 22.78666 H ? A ? 27 HE1 1
   ATOM 800 HE2 A MET A 27 ? -11.77917 -16.27948 -1.57065 0.124 22.78666 H ? A ? 27 HE2 1
   ATOM 801 HE3 A MET A 27 ? -13.16292 -16.23748 -0.79157 0.124 22.78666 H ? A ? 27 HE3 1
   ATOM 802 N B MET A 27 ? -14.61702 -14.18932 -4.67197 0.389 19.86270 N ? A ? 27 N 1
   ATOM 803 CA B MET A 27 ? -15.40629 -15.38277 -4.38708 0.389 20.58253 C ? A ? 27 CA 1
   ATOM 804 C B MET A 27 ? -16.84061 -15.00706 -4.04663 0.389 18.60066 C ? A ? 27 C 1
   ATOM 805 O B MET A 27 ? -17.78540 -15.68535 -4.46125 0.389 20.91733 O ? A ? 27 O 1
   ATOM 806 CB B MET A 27 ? -14.77330 -16.16704 -3.23867 0.389 19.28905 C ? A ? 27 CB 1
   ATOM 807 CG B MET A 27 ? -13.28004 -16.39438 -3.42499 0.389 19.26134 C ? A ? 27 CG 1
   ATOM 808 SD B MET A 27 ? -12.45040 -17.10350 -1.98866 0.389 22.24878 S ? A ? 27 SD 1
   ATOM 809 CE B MET A 27 ? -13.18471 -18.73470 -1.91666 0.389 19.11941 C ? A ? 27 CE 1
   ATOM 810 H B MET A 27 ? -14.04823 -13.98198 -4.06116 0.388 23.87059 H ? A ? 27 H 1
   ATOM 811 HA B MET A 27 ? -15.40409 -15.95515 -5.17020 0.388 24.73438 H ? A ? 27 HA 1
   ATOM 812 HB2 B MET A 27 ? -14.90019 -15.67367 -2.41320 0.388 23.18221 H ? A ? 27 HB2 1
   ATOM 813 HB3 B MET A 27 ? -15.20256 -17.03462 -3.17596 0.388 23.18221 H ? A ? 27 HB3 1
   ATOM 814 HG2 B MET A 27 ? -13.14971 -17.00305 -4.16892 0.388 23.14896 H ? A ? 27 HG2 1
   ATOM 815 HG3 B MET A 27 ? -12.85827 -15.54200 -3.61593 0.388 23.14896 H ? A ? 27 HG3 1
   ATOM 816 HE1 B MET A 27 ? -12.78889 -19.22699 -1.18053 0.388 22.97864 H ? A ? 27 HE1 1
   ATOM 817 HE2 B MET A 27 ? -14.14060 -18.64490 -1.77848 0.388 22.97864 H ? A ? 27 HE2 1
   ATOM 818 HE3 B MET A 27 ? -13.01320 -19.19542 -2.75285 0.388 22.97864 H ? A ? 27 HE3 1
   ATOM 819 N D MET A 27 ? -14.64065 -14.30890 -4.74037 0.487 19.87771 N ? A ? 27 N 1
   ATOM 820 CA D MET A 27 ? -15.44773 -15.46105 -4.35424 0.487 20.60404 C ? A ? 27 CA 1
   ATOM 821 C D MET A 27 ? -16.86727 -15.03231 -4.01975 0.487 18.57887 C ? A ? 27 C 1
   ATOM 822 O D MET A 27 ? -17.83314 -15.69026 -4.41838 0.487 20.94339 O ? A ? 27 O 1
   ATOM 823 CB D MET A 27 ? -14.82435 -16.18810 -3.16185 0.487 19.23859 C ? A ? 27 CB 1
   ATOM 824 CG D MET A 27 ? -13.68722 -17.11823 -3.54796 0.487 20.64972 C ? A ? 27 CG 1
   ATOM 825 SD D MET A 27 ? -13.04779 -18.09600 -2.17738 0.487 18.86621 S ? A ? 27 SD 1
   ATOM 826 CE D MET A 27 ? -12.23923 -16.82350 -1.19968 0.487 19.33876 C ? A ? 27 CE 1
   ATOM 827 H D MET A 27 ? -13.91111 -14.21151 -4.29554 0.487 23.88860 H ? A ? 27 H 1
   ATOM 828 HA D MET A 27 ? -15.46075 -16.08537 -5.09650 0.487 24.76019 H ? A ? 27 HA 1
   ATOM 829 HB2 D MET A 27 ? -14.47264 -15.52942 -2.54270 0.487 23.12165 H ? A ? 27 HB2 1
   ATOM 830 HB3 D MET A 27 ? -15.50900 -16.71999 -2.72683 0.487 23.12165 H ? A ? 27 HB3 1
   ATOM 831 HG2 D MET A 27 ? -14.00492 -17.73392 -4.22685 0.487 24.81501 H ? A ? 27 HG2 1
   ATOM 832 HG3 D MET A 27 ? -12.95519 -16.58694 -3.89834 0.487 24.81501 H ? A ? 27 HG3 1
   ATOM 833 HE1 D MET A 27 ? -11.83868 -17.23336 -0.41708 0.487 23.24186 H ? A ? 27 HE1 1
   ATOM 834 HE2 D MET A 27 ? -11.55327 -16.39934 -1.73861 0.487 23.24186 H ? A ? 27 HE2 1
   ATOM 835 HE3 D MET A 27 ? -12.89945 -16.16688 -0.92788 0.487 23.24186 H ? A ? 27 HE3 1
   ATOM 836 N . GLY A 28 ? -17.01335 -13.92593 -3.28996 1.000 19.32529 N ? A ? 28 N 1
   ATOM 837 CA . GLY A 28 ? -18.34258 -13.46490 -2.93940 1.000 21.15132 C ? A ? 28 CA 1
   ATOM 838 C . GLY A 28 ? -19.14214 -13.02997 -4.14906 1.000 26.32059 C ? A ? 28 C 1
   ATOM 839 O . GLY A 28 ? -20.33636 -13.32318 -4.24707 1.000 22.70112 O ? A ? 28 O 1
   ATOM 840 HA2 . GLY A 28 ? -18.82398 -14.18121 -2.49661 1.000 25.41693 H ? A ? 28 HA2 1
   ATOM 841 HA3 . GLY A 28 ? -18.27096 -12.71083 -2.33347 1.000 25.41693 H ? A ? 28 HA3 1
   ATOM 842 H A GLY A 28 ? -16.37064 -13.43983 -2.98958 0.124 23.22569 H ? A ? 28 H 1
   ATOM 843 H B GLY A 28 ? -16.37660 -13.44502 -2.96923 0.388 23.22569 H ? A ? 28 H 1
   ATOM 844 H D GLY A 28 ? -16.36987 -13.43808 -2.99409 0.487 23.22569 H ? A ? 28 H 1
   ATOM 845 N . ALA A 29 ? -18.50201 -12.31391 -5.07842 1.000 20.07405 N ? A ? 29 N 1
   ATOM 846 CA . ALA A 29 ? -19.18825 -11.89830 -6.30203 1.000 24.44305 C ? A ? 29 CA 1
   ATOM 847 C . ALA A 29 ? -19.66814 -13.10686 -7.10152 1.000 22.58796 C ? A ? 29 C 1
   ATOM 848 O . ALA A 29 ? -20.76256 -13.08745 -7.67962 1.000 26.69965 O ? A ? 29 O 1
   ATOM 849 CB . ALA A 29 ? -18.25800 -11.02336 -7.14661 1.000 19.33057 C ? A ? 29 CB 1
   ATOM 850 H . ALA A 29 ? -17.68218 -12.05966 -5.02514 1.000 24.12420 H ? A ? 29 H 1
   ATOM 851 HA . ALA A 29 ? -19.96636 -11.36946 -6.06587 1.000 29.36701 H ? A ? 29 HA 1
   ATOM 852 HB1 . ALA A 29 ? -18.75695 -10.66476 -7.89718 1.000 23.23204 H ? A ? 29 HB1 1
   ATOM 853 HB2 . ALA A 29 ? -17.92085 -10.29867 -6.59702 1.000 23.23204 H ? A ? 29 HB2 1
   ATOM 854 HB3 . ALA A 29 ? -17.52057 -11.56525 -7.46825 1.000 23.23204 H ? A ? 29 HB3 1
   ATOM 855 N . MET A 30 ? -18.87095 -14.17670 -7.14325 1.000 20.82990 N ? A ? 30 N 1
   ATOM 856 CA . MET A 30 ? -19.29202 -15.37220 -7.86974 1.000 23.30151 C ? A ? 30 CA 1
   ATOM 857 C . MET A 30 ? -20.46881 -16.04207 -7.18201 1.000 28.47826 C ? A ? 30 C 1
   ATOM 858 O . MET A 30 ? -21.42930 -16.44639 -7.84072 1.000 24.42201 O ? A ? 30 O 1
   ATOM 859 H . MET A 30 ? -18.09938 -14.23400 -6.76777 1.000 25.03122 H ? A ? 30 H 1
   ATOM 860 HA . MET A 30 ? -19.54565 -15.09821 -8.76500 1.000 27.99716 H ? A ? 30 HA 1
   ATOM 861 CB A MET A 30 ? -18.14206 -16.36827 -7.98524 0.566 22.73146 C ? A ? 30 CB 1
   ATOM 862 CG A MET A 30 ? -17.06592 -16.01689 -8.98910 0.566 22.44217 C ? A ? 30 CG 1
   ATOM 863 SD A MET A 30 ? -15.85931 -17.33722 -9.06674 0.566 27.84038 S ? A ? 30 SD 1
   ATOM 864 CE A MET A 30 ? -14.87704 -16.85392 -10.47497 0.566 25.18388 C ? A ? 30 CE 1
   ATOM 865 HB2 A MET A 30 ? -17.71378 -16.44002 -7.11787 0.566 27.31310 H ? A ? 30 HB2 1
   ATOM 866 HB3 A MET A 30 ? -18.50912 -17.22741 -8.24609 0.566 27.31310 H ? A ? 30 HB3 1
   ATOM 867 HG2 A MET A 30 ? -17.46161 -15.90262 -9.86732 0.566 26.96595 H ? A ? 30 HG2 1
   ATOM 868 HG3 A MET A 30 ? -16.61876 -15.19997 -8.71784 0.566 26.96595 H ? A ? 30 HG3 1
   ATOM 869 HE1 A MET A 30 ? -14.62652 -17.64789 -10.97272 0.566 30.25600 H ? A ? 30 HE1 1
   ATOM 870 HE2 A MET A 30 ? -15.40109 -16.26248 -11.03753 0.566 30.25600 H ? A ? 30 HE2 1
   ATOM 871 HE3 A MET A 30 ? -14.08177 -16.39468 -10.16264 0.566 30.25600 H ? A ? 30 HE3 1
   ATOM 872 CB B MET A 30 ? -18.12099 -16.34087 -8.02083 0.434 22.77169 C ? A ? 30 CB 1
   ATOM 873 CG B MET A 30 ? -17.03734 -15.81766 -8.95735 0.434 23.26471 C ? A ? 30 CG 1
   ATOM 874 SD B MET A 30 ? -15.85354 -17.05445 -9.48480 0.434 21.26039 S ? A ? 30 SD 1
   ATOM 875 CE B MET A 30 ? -14.90269 -16.17381 -10.72253 0.434 27.37993 C ? A ? 30 CE 1
   ATOM 876 HB2 B MET A 30 ? -17.71953 -16.48855 -7.15024 0.434 27.36137 H ? A ? 30 HB2 1
   ATOM 877 HB3 B MET A 30 ? -18.44976 -17.17933 -8.38110 0.434 27.36137 H ? A ? 30 HB3 1
   ATOM 878 HG2 B MET A 30 ? -17.46180 -15.46045 -9.75305 0.434 27.95299 H ? A ? 30 HG2 1
   ATOM 879 HG3 B MET A 30 ? -16.54538 -15.11727 -8.50093 0.434 27.95299 H ? A ? 30 HG3 1
   ATOM 880 HE1 B MET A 30 ? -14.21725 -16.76390 -11.07306 0.434 32.89126 H ? A ? 30 HE1 1
   ATOM 881 HE2 B MET A 30 ? -15.49620 -15.89490 -11.43727 0.434 32.89126 H ? A ? 30 HE2 1
   ATOM 882 HE3 B MET A 30 ? -14.49195 -15.39707 -10.31159 0.434 32.89126 H ? A ? 30 HE3 1
   ATOM 883 N A LEU A 31 ? -20.41362 -16.17161 -5.85461 0.286 24.32390 N ? A ? 31 N 1
   ATOM 884 CA A LEU A 31 ? -21.48046 -16.84954 -5.12639 0.286 22.67651 C ? A ? 31 CA 1
   ATOM 885 C A LEU A 31 ? -22.75571 -16.02215 -5.05328 0.286 26.18078 C ? A ? 31 C 1
   ATOM 886 O A LEU A 31 ? -23.83327 -16.58460 -4.82986 0.286 28.02717 O ? A ? 31 O 1
   ATOM 887 CB A LEU A 31 ? -21.01953 -17.19092 -3.70918 0.286 22.02672 C ? A ? 31 CB 1
   ATOM 888 CG A LEU A 31 ? -19.87469 -18.20154 -3.61943 0.286 20.38024 C ? A ? 31 CG 1
   ATOM 889 CD1 A LEU A 31 ? -19.44313 -18.40567 -2.17973 0.286 18.27775 C ? A ? 31 CD1 1
   ATOM 890 CD2 A LEU A 31 ? -20.26820 -19.53223 -4.24442 0.286 20.99312 C ? A ? 31 CD2 1
   ATOM 891 H A LEU A 31 ? -19.77487 -15.87804 -5.35922 0.286 29.22403 H ? A ? 31 H 1
   ATOM 892 HA A LEU A 31 ? -21.68316 -17.67707 -5.59008 0.286 27.24716 H ? A ? 31 HA 1
   ATOM 893 HB2 A LEU A 31 ? -20.71963 -16.37396 -3.28078 0.286 26.46741 H ? A ? 31 HB2 1
   ATOM 894 HB3 A LEU A 31 ? -21.77314 -17.56238 -3.22442 0.286 26.46741 H ? A ? 31 HB3 1
   ATOM 895 HG A LEU A 31 ? -19.11950 -17.84823 -4.11517 0.286 24.49163 H ? A ? 31 HG 1
   ATOM 896 HD11 A LEU A 31 ? -18.73603 -19.06915 -2.15305 0.286 21.96865 H ? A ? 31 HD11 1
   ATOM 897 HD12 A LEU A 31 ? -19.11962 -17.56302 -1.82452 0.286 21.96865 H ? A ? 31 HD12 1
   ATOM 898 HD13 A LEU A 31 ? -20.20417 -18.71235 -1.66238 0.286 21.96865 H ? A ? 31 HD13 1
   ATOM 899 HD21 A LEU A 31 ? -19.61739 -20.20516 -3.99042 0.286 25.22709 H ? A ? 31 HD21 1
   ATOM 900 HD22 A LEU A 31 ? -21.14774 -19.78453 -3.92246 0.286 25.22709 H ? A ? 31 HD22 1
   ATOM 901 HD23 A LEU A 31 ? -20.28443 -19.43537 -5.20943 0.286 25.22709 H ? A ? 31 HD23 1
   ATOM 902 N B LEU A 31 ? -20.39404 -16.19828 -5.86014 0.714 24.39031 N ? A ? 31 N 1
   ATOM 903 CA B LEU A 31 ? -21.48458 -16.83671 -5.13116 0.714 22.57897 C ? A ? 31 CA 1
   ATOM 904 C B LEU A 31 ? -22.76890 -16.03269 -5.24414 0.714 26.15959 C ? A ? 31 C 1
   ATOM 905 O B LEU A 31 ? -23.86300 -16.60369 -5.33422 0.714 29.29433 O ? A ? 31 O 1
   ATOM 906 CB B LEU A 31 ? -21.10683 -17.00551 -3.66036 0.714 21.29928 C ? A ? 31 CB 1
   ATOM 907 CG B LEU A 31 ? -20.07397 -18.09260 -3.35916 0.714 18.92412 C ? A ? 31 CG 1
   ATOM 908 CD1 B LEU A 31 ? -19.52194 -17.89689 -1.96737 0.714 19.11245 C ? A ? 31 CD1 1
   ATOM 909 CD2 B LEU A 31 ? -20.67003 -19.48016 -3.49990 0.714 21.55306 C ? A ? 31 CD2 1
   ATOM 910 H B LEU A 31 ? -19.73319 -15.94718 -5.37043 0.714 29.30372 H ? A ? 31 H 1
   ATOM 911 HA B LEU A 31 ? -21.63599 -17.71527 -5.51340 0.714 27.13011 H ? A ? 31 HA 1
   ATOM 912 HB2 B LEU A 31 ? -20.74140 -16.16498 -3.34275 0.714 25.59449 H ? A ? 31 HB2 1
   ATOM 913 HB3 B LEU A 31 ? -21.91059 -17.22638 -3.16428 0.714 25.59449 H ? A ? 31 HB3 1
   ATOM 914 HG B LEU A 31 ? -19.35041 -18.02405 -4.00154 0.714 22.74429 H ? A ? 31 HG 1
   ATOM 915 HD11 B LEU A 31 ? -18.90079 -18.61532 -1.77009 0.714 22.97028 H ? A ? 31 HD11 1
   ATOM 916 HD12 B LEU A 31 ? -19.06372 -17.04291 -1.92658 0.714 22.97028 H ? A ? 31 HD12 1
   ATOM 917 HD13 B LEU A 31 ? -20.25495 -17.90963 -1.33221 0.714 22.97028 H ? A ? 31 HD13 1
   ATOM 918 HD21 B LEU A 31 ? -19.98437 -20.13924 -3.30917 0.714 25.89902 H ? A ? 31 HD21 1
   ATOM 919 HD22 B LEU A 31 ? -21.40310 -19.57417 -2.87168 0.714 25.89902 H ? A ? 31 HD22 1
   ATOM 920 HD23 B LEU A 31 ? -20.99494 -19.59380 -4.40678 0.714 25.89902 H ? A ? 31 HD23 1
   ATOM 921 N . LYS A 32 ? -22.66048 -14.70803 -5.22223 1.000 19.47665 N ? A ? 32 N 1
   ATOM 922 CA . LYS A 32 ? -23.83513 -13.84108 -5.24303 1.000 29.25745 C ? A ? 32 CA 1
   ATOM 923 C . LYS A 32 ? -24.38258 -13.63417 -6.64466 1.000 28.19322 C ? A ? 32 C 1
   ATOM 924 O . LYS A 32 ? -25.38827 -12.93966 -6.79861 1.000 33.93790 O ? A ? 32 O 1
   ATOM 925 HA . LYS A 32 ? -24.52999 -14.25143 -4.70481 1.000 35.14429 H ? A ? 32 HA 1
   ATOM 926 CB A LYS A 32 ? -23.50813 -12.48291 -4.61683 0.555 30.30331 C ? A ? 32 CB 1
   ATOM 927 CG A LYS A 32 ? -23.34104 -12.53473 -3.10489 0.555 35.66195 C ? A ? 32 CG 1
   ATOM 928 CD A LYS A 32 ? -22.79372 -11.22602 -2.54950 0.555 41.41866 C ? A ? 32 CD 1
   ATOM 929 CE A LYS A 32 ? -22.51584 -11.33011 -1.05568 0.555 41.45778 C ? A ? 32 CE 1
   ATOM 930 NZ A LYS A 32 ? -21.79948 -10.12666 -0.53344 0.555 44.91253 N ? A ? 32 NZ 1
   ATOM 931 H A LYS A 32 ? -21.91724 -14.28858 -5.32837 0.286 23.40733 H ? A ? 32 H 1
   ATOM 932 HB2 A LYS A 32 ? -22.67768 -12.15552 -4.99639 0.555 36.39932 H ? A ? 32 HB2 1
   ATOM 933 HB3 A LYS A 32 ? -24.22958 -11.86553 -4.81494 0.555 36.39932 H ? A ? 32 HB3 1
   ATOM 934 HG2 A LYS A 32 ? -24.20332 -12.70189 -2.69326 0.555 42.82969 H ? A ? 32 HG2 1
   ATOM 935 HG3 A LYS A 32 ? -22.72084 -13.24446 -2.87569 0.555 42.82969 H ? A ? 32 HG3 1
   ATOM 936 HD2 A LYS A 32 ? -21.96300 -11.00761 -3.00016 0.555 49.73774 H ? A ? 32 HD2 1
   ATOM 937 HD3 A LYS A 32 ? -23.44344 -10.51976 -2.69078 0.555 49.73774 H ? A ? 32 HD3 1
   ATOM 938 HE2 A LYS A 32 ? -23.35698 -11.41210 -0.57959 0.555 49.78469 H ? A ? 32 HE2 1
   ATOM 939 HE3 A LYS A 32 ? -21.96223 -12.10867 -0.88758 0.555 49.78469 H ? A ? 32 HE3 1
   ATOM 940 HZ1 A LYS A 32 ? -21.64955 -10.21653 0.33922 0.555 53.93039 H ? A ? 32 HZ1 1
   ATOM 941 HZ2 A LYS A 32 ? -21.01995 -10.03094 -0.95209 0.555 53.93039 H ? A ? 32 HZ2 1
   ATOM 942 HZ3 A LYS A 32 ? -22.29129 -9.39727 -0.66840 0.555 53.93039 H ? A ? 32 HZ3 1
   ATOM 943 CB B LYS A 32 ? -23.50532 -12.48482 -4.61707 0.445 30.33486 C ? A ? 32 CB 1
   ATOM 944 CG B LYS A 32 ? -23.28960 -12.54629 -3.11331 0.445 35.65662 C ? A ? 32 CG 1
   ATOM 945 CD B LYS A 32 ? -22.66653 -11.26381 -2.58003 0.445 41.24909 C ? A ? 32 CD 1
   ATOM 946 CE B LYS A 32 ? -22.29939 -11.39803 -1.10889 0.445 41.22328 C ? A ? 32 CE 1
   ATOM 947 NZ B LYS A 32 ? -21.52950 -10.21991 -0.61180 0.445 44.15787 N ? A ? 32 NZ 1
   ATOM 948 H B LYS A 32 ? -21.91289 -14.28379 -5.19509 0.714 23.40733 H ? A ? 32 H 1
   ATOM 949 HB2 B LYS A 32 ? -22.69153 -12.14406 -5.02021 0.445 36.43718 H ? A ? 32 HB2 1
   ATOM 950 HB3 B LYS A 32 ? -24.24029 -11.87505 -4.78704 0.445 36.43718 H ? A ? 32 HB3 1
   ATOM 951 HG2 B LYS A 32 ? -24.14377 -12.67538 -2.67214 0.445 42.82330 H ? A ? 32 HG2 1
   ATOM 952 HG3 B LYS A 32 ? -22.69392 -13.28294 -2.90496 0.445 42.82330 H ? A ? 32 HG3 1
   ATOM 953 HD2 B LYS A 32 ? -21.85912 -11.06588 -3.07984 0.445 49.53425 H ? A ? 32 HD2 1
   ATOM 954 HD3 B LYS A 32 ? -23.30044 -10.53535 -2.67173 0.445 49.53425 H ? A ? 32 HD3 1
   ATOM 955 HE2 B LYS A 32 ? -23.11124 -11.47236 -0.58328 0.445 49.50329 H ? A ? 32 HE2 1
   ATOM 956 HE3 B LYS A 32 ? -21.75219 -12.18976 -0.98790 0.445 49.50329 H ? A ? 32 HE3 1
   ATOM 957 HZ1 B LYS A 32 ? -21.26243 -10.36195 0.22522 0.445 53.02479 H ? A ? 32 HZ1 1
   ATOM 958 HZ2 B LYS A 32 ? -20.81438 -10.08537 -1.12425 0.445 53.02479 H ? A ? 32 HZ2 1
   ATOM 959 HZ3 B LYS A 32 ? -22.04064 -9.49162 -0.63224 0.445 53.02479 H ? A ? 32 HZ3 1
   ATOM 960 N A GLY A 33 ? -23.75268 -14.21367 -7.66286 0.455 27.83111 N ? A ? 33 N 1
   ATOM 961 CA A GLY A 33 ? -24.20518 -14.04938 -9.02863 0.455 32.33424 C ? A ? 33 CA 1
   ATOM 962 C A GLY A 33 ? -23.77548 -12.76150 -9.69634 0.455 33.66997 C ? A ? 33 C 1
   ATOM 963 O A GLY A 33 ? -24.12537 -12.54164 -10.86422 0.455 29.34754 O ? A ? 33 O 1
   ATOM 964 H A GLY A 33 ? -23.05516 -14.71017 -7.58190 0.455 33.43268 H ? A ? 33 H 1
   ATOM 965 HA2 A GLY A 33 ? -23.86197 -14.78535 -9.55915 0.455 38.83644 H ? A ? 33 HA2 1
   ATOM 966 HA3 A GLY A 33 ? -25.17471 -14.07773 -9.03910 0.455 38.83644 H ? A ? 33 HA3 1
   ATOM 967 N B GLY A 33 ? -23.76659 -14.21786 -7.66453 0.545 27.84700 N ? A ? 33 N 1
   ATOM 968 CA B GLY A 33 ? -24.26588 -14.00249 -9.00675 0.545 32.39391 C ? A ? 33 CA 1
   ATOM 969 C B GLY A 33 ? -24.01240 -12.61556 -9.54652 0.545 33.19525 C ? A ? 33 C 1
   ATOM 970 O B GLY A 33 ? -24.71177 -12.17779 -10.46183 0.545 27.83940 O ? A ? 33 O 1
   ATOM 971 H B GLY A 33 ? -23.07712 -14.72835 -7.60421 0.545 33.45174 H ? A ? 33 H 1
   ATOM 972 HA2 B GLY A 33 ? -23.84144 -14.63766 -9.60450 0.545 38.90804 H ? A ? 33 HA2 1
   ATOM 973 HA3 B GLY A 33 ? -25.22385 -14.15471 -9.01275 0.545 38.90804 H ? A ? 33 HA3 1
   ATOM 974 N . LYS A 34 ? -23.02571 -11.90314 -8.99999 1.000 26.64164 N ? A ? 34 N 1
   ATOM 975 CA . LYS A 34 ? -22.59924 -10.62623 -9.57217 1.000 27.44456 C ? A ? 34 CA 1
   ATOM 976 C . LYS A 34 ? -21.65155 -10.81482 -10.73507 1.000 24.50037 C ? A ? 34 C 1
   ATOM 977 O . LYS A 34 ? -21.51037 -9.90735 -11.57733 1.000 30.59083 O ? A ? 34 O 1
   ATOM 978 CB . LYS A 34 ? -21.95318 -9.78286 -8.48123 1.000 28.90144 C ? A ? 34 CB 1
   ATOM 979 CG . LYS A 34 ? -22.87971 -9.51552 -7.30440 1.000 37.47135 C ? A ? 34 CG 1
   ATOM 980 CD . LYS A 34 ? -22.20885 -8.59766 -6.28016 1.000 51.41754 C ? A ? 34 CD 1
   ATOM 981 CE . LYS A 34 ? -23.13080 -8.29489 -5.09987 1.000 65.43675 C ? A ? 34 CE 1
   ATOM 982 NZ . LYS A 34 ? -22.39839 -7.70057 -3.93274 1.000 49.46196 N ? A ? 34 NZ 1
   ATOM 983 HA . LYS A 34 ? -23.36753 -10.13782 -9.90694 1.000 32.96882 H ? A ? 34 HA 1
   ATOM 984 HB2 . LYS A 34 ? -21.17109 -10.24847 -8.14593 1.000 34.71707 H ? A ? 34 HB2 1
   ATOM 985 HB3 . LYS A 34 ? -21.69391 -8.92731 -8.85768 1.000 34.71707 H ? A ? 34 HB3 1
   ATOM 986 HG2 . LYS A 34 ? -23.68867 -9.08384 -7.62083 1.000 45.00097 H ? A ? 34 HG2 1
   ATOM 987 HG3 . LYS A 34 ? -23.09965 -10.35374 -6.86862 1.000 45.00097 H ? A ? 34 HG3 1
   ATOM 988 HD2 . LYS A 34 ? -21.41001 -9.02898 -5.93854 1.000 61.73639 H ? A ? 34 HD2 1
   ATOM 989 HD3 . LYS A 34 ? -21.97602 -7.75814 -6.70666 1.000 61.73639 H ? A ? 34 HD3 1
   ATOM 990 HE2 . LYS A 34 ? -23.80953 -7.66205 -5.38225 1.000 78.55945 H ? A ? 34 HE2 1
   ATOM 991 HE3 . LYS A 34 ? -23.54815 -9.11913 -4.80431 1.000 78.55945 H ? A ? 34 HE3 1
   ATOM 992 HZ1 . LYS A 34 ? -22.84110 -7.86699 -3.17881 1.000 59.38970 H ? A ? 34 HZ1 1
   ATOM 993 HZ2 . LYS A 34 ? -21.58349 -8.05339 -3.87307 1.000 59.38970 H ? A ? 34 HZ2 1
   ATOM 994 HZ3 . LYS A 34 ? -22.32487 -6.81965 -4.03608 1.000 59.38970 H ? A ? 34 HZ3 1
   ATOM 995 H A LYS A 34 ? -22.75142 -12.03656 -8.19590 0.455 32.00532 H ? A ? 34 H 1
   ATOM 996 H B LYS A 34 ? -22.58751 -12.13724 -8.29800 0.545 32.00532 H ? A ? 34 H 1
   ATOM 997 N A LYS A 35 ? -20.99407 -11.96140 -10.80868 0.531 29.70456 N ? A ? 35 N 1
   ATOM 998 CA A LYS A 35 ? -20.16843 -12.31515 -11.94749 0.531 26.91341 C ? A ? 35 CA 1
   ATOM 999 C A LYS A 35 ? -20.30720 -13.81466 -12.14053 0.531 26.72051 C ? A ? 35 C 1
   ATOM 1000 O A LYS A 35 ? -20.71211 -14.53100 -11.21925 0.531 29.00539 O ? A ? 35 O 1
   ATOM 1001 CB A LYS A 35 ? -18.68697 -11.94346 -11.79321 0.531 27.99949 C ? A ? 35 CB 1
   ATOM 1002 CG A LYS A 35 ? -17.90997 -12.78445 -10.81550 0.531 27.77615 C ? A ? 35 CG 1
   ATOM 1003 CD A LYS A 35 ? -16.52696 -12.18504 -10.54975 0.531 28.29862 C ? A ? 35 CD 1
   ATOM 1004 CE A LYS A 35 ? -15.66683 -12.09512 -11.81413 0.531 28.68078 C ? A ? 35 CE 1
   ATOM 1005 NZ A LYS A 35 ? -14.28335 -11.60618 -11.52331 0.531 27.54936 N ? A ? 35 NZ 1
   ATOM 1006 H A LYS A 35 ? -21.01236 -12.56399 -10.19537 0.531 35.68081 H ? A ? 35 H 1
   ATOM 1007 HA A LYS A 35 ? -20.48139 -11.83530 -12.73024 0.531 32.33144 H ? A ? 35 HA 1
   ATOM 1008 HB2 A LYS A 35 ? -18.25743 -12.03417 -12.65818 0.531 33.63473 H ? A ? 35 HB2 1
   ATOM 1009 HB3 A LYS A 35 ? -18.63260 -11.02346 -11.49065 0.531 33.63473 H ? A ? 35 HB3 1
   ATOM 1010 HG2 A LYS A 35 ? -18.39128 -12.82929 -9.97454 0.531 33.36673 H ? A ? 35 HG2 1
   ATOM 1011 HG3 A LYS A 35 ? -17.79282 -13.67624 -11.17867 0.531 33.36673 H ? A ? 35 HG3 1
   ATOM 1012 HD2 A LYS A 35 ? -16.63346 -11.28830 -10.19560 0.531 33.99369 H ? A ? 35 HD2 1
   ATOM 1013 HD3 A LYS A 35 ? -16.05878 -12.74174 -9.90803 0.531 33.99369 H ? A ? 35 HD3 1
   ATOM 1014 HE2 A LYS A 35 ? -15.59790 -12.97544 -12.21560 0.531 34.45229 H ? A ? 35 HE2 1
   ATOM 1015 HE3 A LYS A 35 ? -16.08058 -11.47770 -12.43744 0.531 34.45229 H ? A ? 35 HE3 1
   ATOM 1016 HZ1 A LYS A 35 ? -13.84562 -11.46077 -12.28445 0.531 33.09458 H ? A ? 35 HZ1 1
   ATOM 1017 HZ2 A LYS A 35 ? -14.31987 -10.84631 -11.06141 0.531 33.09458 H ? A ? 35 HZ2 1
   ATOM 1018 HZ3 A LYS A 35 ? -13.84000 -12.21299 -11.04653 0.531 33.09458 H ? A ? 35 HZ3 1
   ATOM 1019 N B LYS A 35 ? -20.99880 -11.95635 -10.80633 0.469 29.69011 N ? A ? 35 N 1
   ATOM 1020 CA B LYS A 35 ? -20.21304 -12.31176 -11.97143 0.469 26.96724 C ? A ? 35 CA 1
   ATOM 1021 C B LYS A 35 ? -20.31919 -13.80889 -12.15051 0.469 26.73845 C ? A ? 35 C 1
   ATOM 1022 O B LYS A 35 ? -20.71106 -14.52663 -11.21926 0.469 28.99176 O ? A ? 35 O 1
   ATOM 1023 CB B LYS A 35 ? -18.74241 -11.89860 -11.85594 0.469 28.04472 C ? A ? 35 CB 1
   ATOM 1024 CG B LYS A 35 ? -18.12133 -12.18738 -10.52317 0.469 25.28907 C ? A ? 35 CG 1
   ATOM 1025 CD B LYS A 35 ? -16.61293 -12.03072 -10.58180 0.469 28.35724 C ? A ? 35 CD 1
   ATOM 1026 CE B LYS A 35 ? -16.00656 -12.95895 -11.63028 0.469 28.46689 C ? A ? 35 CE 1
   ATOM 1027 NZ B LYS A 35 ? -14.53210 -13.03440 -11.56440 0.469 28.17048 N ? A ? 35 NZ 1
   ATOM 1028 H B LYS A 35 ? -20.99438 -12.55097 -10.18503 0.469 35.66348 H ? A ? 35 H 1
   ATOM 1029 HA B LYS A 35 ? -20.57673 -11.85916 -12.74847 0.469 32.39604 H ? A ? 35 HA 1
   ATOM 1030 HB2 B LYS A 35 ? -18.23265 -12.37843 -12.52737 0.469 33.68901 H ? A ? 35 HB2 1
   ATOM 1031 HB3 B LYS A 35 ? -18.67656 -10.94310 -12.00951 0.469 33.68901 H ? A ? 35 HB3 1
   ATOM 1032 HG2 B LYS A 35 ? -18.46908 -11.56737 -9.86320 0.469 30.38223 H ? A ? 35 HG2 1
   ATOM 1033 HG3 B LYS A 35 ? -18.32551 -13.09896 -10.26197 0.469 30.38223 H ? A ? 35 HG3 1
   ATOM 1034 HD2 B LYS A 35 ? -16.39196 -11.11602 -10.81718 0.469 34.06404 H ? A ? 35 HD2 1
   ATOM 1035 HD3 B LYS A 35 ? -16.23121 -12.25248 -9.71808 0.469 34.06404 H ? A ? 35 HD3 1
   ATOM 1036 HE2 B LYS A 35 ? -16.35605 -13.85392 -11.49694 0.469 34.19561 H ? A ? 35 HE2 1
   ATOM 1037 HE3 B LYS A 35 ? -16.24836 -12.63640 -12.51255 0.469 34.19561 H ? A ? 35 HE3 1
   ATOM 1038 HZ1 B LYS A 35 ? -14.25490 -13.83000 -11.85124 0.469 33.83992 H ? A ? 35 HZ1 1
   ATOM 1039 HZ2 B LYS A 35 ? -14.17176 -12.40137 -12.07579 0.469 33.83992 H ? A ? 35 HZ2 1
   ATOM 1040 HZ3 B LYS A 35 ? -14.25856 -12.91846 -10.72545 0.469 33.83992 H ? A ? 35 HZ3 1
   ATOM 1041 N . PRO A 36 ? -19.99774 -14.31298 -13.33911 1.000 25.16037 N ? A ? 36 N 1
   ATOM 1042 CA . PRO A 36 ? -20.16625 -15.76339 -13.58991 1.000 26.04229 C ? A ? 36 CA 1
   ATOM 1043 C . PRO A 36 ? -19.29522 -16.59448 -12.66837 1.000 28.98064 C ? A ? 36 C 1
   ATOM 1044 O . PRO A 36 ? -18.14934 -16.26049 -12.37292 1.000 22.32058 O ? A ? 36 O 1
   ATOM 1045 HA . PRO A 36 ? -21.09357 -16.02468 -13.47712 1.000 31.28610 H ? A ? 36 HA 1
   ATOM 1046 CB A PRO A 36 ? -19.77233 -15.92199 -15.06341 0.366 29.27719 C ? A ? 36 CB 1
   ATOM 1047 CG A PRO A 36 ? -20.02848 -14.54765 -15.63873 0.366 30.61276 C ? A ? 36 CG 1
   ATOM 1048 CD A PRO A 36 ? -19.66934 -13.56348 -14.56010 0.366 29.30651 C ? A ? 36 CD 1
   ATOM 1049 HB2 A PRO A 36 ? -18.83702 -16.16798 -15.13807 0.366 35.16798 H ? A ? 36 HB2 1
   ATOM 1050 HB3 A PRO A 36 ? -20.32706 -16.59329 -15.49064 0.366 35.16798 H ? A ? 36 HB3 1
   ATOM 1051 HG2 A PRO A 36 ? -19.47213 -14.41425 -16.42204 0.366 36.77066 H ? A ? 36 HG2 1
   ATOM 1052 HG3 A PRO A 36 ? -20.96467 -14.46501 -15.87877 0.366 36.77066 H ? A ? 36 HG3 1
   ATOM 1053 HD2 A PRO A 36 ? -18.72594 -13.33990 -14.59037 0.366 35.20316 H ? A ? 36 HD2 1
   ATOM 1054 HD3 A PRO A 36 ? -20.20383 -12.75705 -14.63009 0.366 35.20316 H ? A ? 36 HD3 1
   ATOM 1055 CB B PRO A 36 ? -19.76706 -15.92409 -15.06104 0.634 29.24893 C ? A ? 36 CB 1
   ATOM 1056 CG B PRO A 36 ? -20.04643 -14.54860 -15.64353 0.634 30.61546 C ? A ? 36 CG 1
   ATOM 1057 CD B PRO A 36 ? -19.67000 -13.56709 -14.56411 0.634 29.26990 C ? A ? 36 CD 1
   ATOM 1058 HB2 B PRO A 36 ? -18.82780 -16.15537 -15.13324 0.634 35.13406 H ? A ? 36 HB2 1
   ATOM 1059 HB3 B PRO A 36 ? -20.31027 -16.60598 -15.48629 0.634 35.13406 H ? A ? 36 HB3 1
   ATOM 1060 HG2 B PRO A 36 ? -19.50542 -14.41220 -16.43700 0.634 36.77390 H ? A ? 36 HG2 1
   ATOM 1061 HG3 B PRO A 36 ? -20.98736 -14.47151 -15.86626 0.634 36.77390 H ? A ? 36 HG3 1
   ATOM 1062 HD2 B PRO A 36 ? -18.72463 -13.35297 -14.60059 0.634 35.15923 H ? A ? 36 HD2 1
   ATOM 1063 HD3 B PRO A 36 ? -20.19682 -12.75535 -14.63058 0.634 35.15923 H ? A ? 36 HD3 1
   ATOM 1064 N . PHE A 37 ? -19.87946 -17.68102 -12.14818 1.000 23.46322 N ? A ? 37 N 1
   ATOM 1065 CA . PHE A 37 ? -19.15414 -18.59905 -11.24694 1.000 22.77849 C ? A ? 37 CA 1
   ATOM 1066 C . PHE A 37 ? -18.24611 -19.52221 -12.04287 1.000 21.93989 C ? A ? 37 C 1
   ATOM 1067 O . PHE A 37 ? -18.64118 -20.05935 -13.06900 1.000 23.96564 O ? A ? 37 O 1
   ATOM 1068 H . PHE A 37 ? -20.69399 -17.91208 -12.29904 1.000 28.19121 H ? A ? 37 H 1
   ATOM 1069 HA . PHE A 37 ? -18.62217 -18.05766 -10.64295 1.000 27.36953 H ? A ? 37 HA 1
   ATOM 1070 CB A PHE A 37 ? -20.11010 -19.45899 -10.39775 0.633 28.35655 C ? A ? 37 CB 1
   ATOM 1071 CG A PHE A 37 ? -19.41409 -20.34584 -9.39302 0.633 22.94973 C ? A ? 37 CG 1
   ATOM 1072 CD1 A PHE A 37 ? -18.87245 -21.56073 -9.77611 0.633 24.19668 C ? A ? 37 CD1 1
   ATOM 1073 CD2 A PHE A 37 ? -19.30956 -19.96515 -8.06809 0.633 19.54384 C ? A ? 37 CD2 1
   ATOM 1074 CE1 A PHE A 37 ? -18.23773 -22.36960 -8.85864 0.633 22.96413 C ? A ? 37 CE1 1
   ATOM 1075 CE2 A PHE A 37 ? -18.67469 -20.77188 -7.14247 0.633 19.70645 C ? A ? 37 CE2 1
   ATOM 1076 CZ A PHE A 37 ? -18.13645 -21.97278 -7.53456 0.633 21.37723 C ? A ? 37 CZ 1
   ATOM 1077 HB2 A PHE A 37 ? -20.70551 -18.87013 -9.90822 0.633 34.06320 H ? A ? 37 HB2 1
   ATOM 1078 HB3 A PHE A 37 ? -20.62252 -20.03096 -10.99035 0.633 34.06320 H ? A ? 37 HB3 1
   ATOM 1079 HD1 A PHE A 37 ? -18.93765 -21.83413 -10.66262 0.633 29.07136 H ? A ? 37 HD1 1
   ATOM 1080 HD2 A PHE A 37 ? -19.67216 -19.15338 -7.79524 0.633 23.48795 H ? A ? 37 HD2 1
   ATOM 1081 HE1 A PHE A 37 ? -17.87671 -23.18312 -9.12836 0.633 27.59231 H ? A ? 37 HE1 1
   ATOM 1082 HE2 A PHE A 37 ? -18.61213 -20.50154 -6.25483 0.633 23.68308 H ? A ? 37 HE2 1
   ATOM 1083 HZ A PHE A 37 ? -17.70631 -22.51687 -6.91501 0.633 25.68802 H ? A ? 37 HZ 1
   ATOM 1084 CB B PHE A 37 ? -20.12849 -19.44619 -10.39691 0.367 28.20892 C ? A ? 37 CB 1
   ATOM 1085 CG B PHE A 37 ? -19.49389 -20.11376 -9.20192 0.367 23.01434 C ? A ? 37 CG 1
   ATOM 1086 CD1 B PHE A 37 ? -18.77647 -21.28818 -9.34247 0.367 23.21777 C ? A ? 37 CD1 1
   ATOM 1087 CD2 B PHE A 37 ? -19.63677 -19.57397 -7.93774 0.367 22.42449 C ? A ? 37 CD2 1
   ATOM 1088 CE1 B PHE A 37 ? -18.20315 -21.90258 -8.24351 0.367 24.74874 C ? A ? 37 CE1 1
   ATOM 1089 CE2 B PHE A 37 ? -19.06853 -20.18571 -6.83782 0.367 22.57489 C ? A ? 37 CE2 1
   ATOM 1090 CZ B PHE A 37 ? -18.34911 -21.34652 -6.99208 0.367 20.85816 C ? A ? 37 CZ 1
   ATOM 1091 HB2 B PHE A 37 ? -20.83559 -18.86870 -10.06918 0.367 33.88605 H ? A ? 37 HB2 1
   ATOM 1092 HB3 B PHE A 37 ? -20.50278 -20.14333 -10.95799 0.367 33.88605 H ? A ? 37 HB3 1
   ATOM 1093 HD1 B PHE A 37 ? -18.67846 -21.66898 -10.18525 0.367 27.89668 H ? A ? 37 HD1 1
   ATOM 1094 HD2 B PHE A 37 ? -20.12198 -18.78843 -7.82632 0.367 26.94473 H ? A ? 37 HD2 1
   ATOM 1095 HE1 B PHE A 37 ? -17.71984 -22.69001 -8.34968 0.367 29.73383 H ? A ? 37 HE1 1
   ATOM 1096 HE2 B PHE A 37 ? -19.17267 -19.81213 -5.99255 0.367 27.12522 H ? A ? 37 HE2 1
   ATOM 1097 HZ B PHE A 37 ? -17.96145 -21.75590 -6.25248 0.367 25.06513 H ? A ? 37 HZ 1
   ATOM 1098 N A ASP A 38 ? -17.02459 -19.71667 -11.55490 0.549 23.46885 N ? A ? 38 N 1
   ATOM 1099 CA A ASP A 38 ? -16.09902 -20.65919 -12.16682 0.549 22.82483 C ? A ? 38 CA 1
   ATOM 1100 C A ASP A 38 ? -15.39051 -21.40336 -11.04901 0.549 24.40749 C ? A ? 38 C 1
   ATOM 1101 O A ASP A 38 ? -14.79233 -20.77229 -10.17375 0.549 23.09043 O ? A ? 38 O 1
   ATOM 1102 CB A ASP A 38 ? -15.10946 -19.93337 -13.07688 0.549 26.64212 C ? A ? 38 CB 1
   ATOM 1103 CG A ASP A 38 ? -14.12257 -20.87400 -13.71468 0.549 28.14372 C ? A ? 38 CG 1
   ATOM 1104 OD1 A ASP A 38 ? -13.25819 -21.39872 -12.98591 0.549 24.97522 O ? A ? 38 OD1 1
   ATOM 1105 OD2 A ASP A 38 ? -14.22468 -21.10245 -14.94008 0.549 28.48690 O ? A ? 38 OD2 1
   ATOM 1106 H A ASP A 38 ? -16.70842 -19.31099 -10.86565 0.549 28.19797 H ? A ? 38 H 1
   ATOM 1107 HA A ASP A 38 ? -16.57603 -21.30784 -12.70775 0.549 27.42514 H ? A ? 38 HA 1
   ATOM 1108 HB2 A ASP A 38 ? -15.59862 -19.48438 -13.78401 0.549 32.00589 H ? A ? 38 HB2 1
   ATOM 1109 HB3 A ASP A 38 ? -14.61315 -19.28490 -12.55336 0.549 32.00589 H ? A ? 38 HB3 1
   ATOM 1110 N C ASP A 38 ? -17.00762 -19.66440 -11.57816 0.323 23.49680 N ? A ? 38 N 1
   ATOM 1111 CA C ASP A 38 ? -16.00653 -20.50265 -12.22131 0.323 23.04073 C ? A ? 38 CA 1
   ATOM 1112 C C ASP A 38 ? -15.31046 -21.26863 -11.10938 0.323 24.36338 C ? A ? 38 C 1
   ATOM 1113 O C ASP A 38 ? -14.64786 -20.66034 -10.26617 0.323 23.17016 O ? A ? 38 O 1
   ATOM 1114 CB C ASP A 38 ? -15.01656 -19.65762 -13.02196 0.323 26.53186 C ? A ? 38 CB 1
   ATOM 1115 CG C ASP A 38 ? -13.98920 -20.49597 -13.75272 0.323 27.46708 C ? A ? 38 CG 1
   ATOM 1116 OD1 C ASP A 38 ? -13.33561 -21.33455 -13.10214 0.323 25.18103 O ? A ? 38 OD1 1
   ATOM 1117 OD2 C ASP A 38 ? -13.84081 -20.31366 -14.98183 0.323 25.86076 O ? A ? 38 OD2 1
   ATOM 1118 H C ASP A 38 ? -16.71656 -19.27263 -10.87006 0.323 28.23151 H ? A ? 38 H 1
   ATOM 1119 HA C ASP A 38 ? -16.41403 -21.13048 -12.83830 0.323 27.68422 H ? A ? 38 HA 1
   ATOM 1120 HB2 C ASP A 38 ? -15.50410 -19.13885 -13.68081 0.323 31.87358 H ? A ? 38 HB2 1
   ATOM 1121 HB3 C ASP A 38 ? -14.54443 -19.06502 -12.41630 0.323 31.87358 H ? A ? 38 HB3 1
   ATOM 1122 N D ASP A 38 ? -17.01289 -19.67997 -11.56079 0.128 23.54136 N ? A ? 38 N 1
   ATOM 1123 CA D ASP A 38 ? -16.02865 -20.57290 -12.15832 0.128 23.06681 C ? A ? 38 CA 1
   ATOM 1124 C D ASP A 38 ? -15.38760 -21.35849 -11.02652 0.128 24.32960 C ? A ? 38 C 1
   ATOM 1125 O D ASP A 38 ? -14.81784 -20.76335 -10.10761 0.128 23.07585 O ? A ? 38 O 1
   ATOM 1126 CB D ASP A 38 ? -14.97632 -19.78958 -12.94313 0.128 26.42024 C ? A ? 38 CB 1
   ATOM 1127 CG D ASP A 38 ? -13.96745 -20.69083 -13.62155 0.128 27.00081 C ? A ? 38 CG 1
   ATOM 1128 OD1 D ASP A 38 ? -14.18285 -21.92097 -13.64381 0.128 27.29504 O ? A ? 38 OD1 1
   ATOM 1129 OD2 D ASP A 38 ? -12.95797 -20.16206 -14.13104 0.128 24.69611 O ? A ? 38 OD2 1
   ATOM 1130 H D ASP A 38 ? -16.71710 -19.26647 -10.86715 0.128 28.28498 H ? A ? 38 H 1
   ATOM 1131 HA D ASP A 38 ? -16.45663 -21.18940 -12.77287 0.128 27.71552 H ? A ? 38 HA 1
   ATOM 1132 HB2 D ASP A 38 ? -15.41830 -19.26380 -13.62806 0.128 31.73963 H ? A ? 38 HB2 1
   ATOM 1133 HB3 D ASP A 38 ? -14.49680 -19.20588 -12.33465 0.128 31.73963 H ? A ? 38 HB3 1
   ATOM 1134 N A SER A 39 ? -15.46683 -22.74024 -11.06869 0.549 22.85075 N ? A ? 39 N 1
   ATOM 1135 CA A SER A 39 ? -15.00517 -23.52623 -9.92751 0.549 22.71499 C ? A ? 39 CA 1
   ATOM 1136 C A SER A 39 ? -13.48674 -23.53399 -9.81964 0.549 23.00434 C ? A ? 39 C 1
   ATOM 1137 O A SER A 39 ? -12.94668 -23.71691 -8.72373 0.549 20.55151 O ? A ? 39 O 1
   ATOM 1138 CB A SER A 39 ? -15.52740 -24.96387 -10.01791 0.549 25.25449 C ? A ? 39 CB 1
   ATOM 1139 OG A SER A 39 ? -14.99131 -25.66087 -11.13624 0.549 24.47966 O ? A ? 39 OG 1
   ATOM 1140 H A SER A 39 ? -15.77730 -23.20599 -11.72160 0.549 27.45624 H ? A ? 39 H 1
   ATOM 1141 HA A SER A 39 ? -15.36522 -23.12492 -9.12115 0.549 27.29334 H ? A ? 39 HA 1
   ATOM 1142 HB2 A SER A 39 ? -15.27717 -25.43644 -9.20862 0.549 30.34074 H ? A ? 39 HB2 1
   ATOM 1143 HB3 A SER A 39 ? -16.49342 -24.93846 -10.10202 0.549 30.34074 H ? A ? 39 HB3 1
   ATOM 1144 HG A SER A 39 ? -15.17008 -25.24729 -11.84517 0.549 29.41094 H ? A ? 39 HG 1
   ATOM 1145 N C SER A 39 ? -15.47157 -22.59516 -11.08994 0.323 22.96426 N ? A ? 39 N 1
   ATOM 1146 CA C SER A 39 ? -15.01854 -23.37694 -9.94167 0.323 22.79530 C ? A ? 39 CA 1
   ATOM 1147 C C SER A 39 ? -13.50092 -23.35708 -9.81088 0.323 23.09113 C ? A ? 39 C 1
   ATOM 1148 O C SER A 39 ? -12.96986 -23.37468 -8.69686 0.323 20.72683 O ? A ? 39 O 1
   ATOM 1149 CB C SER A 39 ? -15.51798 -24.81346 -10.06057 0.323 25.26753 C ? A ? 39 CB 1
   ATOM 1150 OG C SER A 39 ? -15.21194 -25.33922 -11.33833 0.323 23.30424 O ? A ? 39 OG 1
   ATOM 1151 H C SER A 39 ? -15.83387 -23.05713 -11.71837 0.323 27.59246 H ? A ? 39 H 1
   ATOM 1152 HA C SER A 39 ? -15.39337 -22.98569 -9.13711 0.323 27.38971 H ? A ? 39 HA 1
   ATOM 1153 HB2 C SER A 39 ? -15.08668 -25.35652 -9.38236 0.323 30.35638 H ? A ? 39 HB2 1
   ATOM 1154 HB3 C SER A 39 ? -16.47960 -24.82658 -9.93404 0.323 30.35638 H ? A ? 39 HB3 1
   ATOM 1155 HG C SER A 39 ? -14.43769 -25.10686 -11.56669 0.323 28.00044 H ? A ? 39 HG 1
   ATOM 1156 N D SER A 39 ? -15.49102 -22.68871 -11.08106 0.128 22.97285 N ? A ? 39 N 1
   ATOM 1157 CA D SER A 39 ? -15.02637 -23.50546 -9.96339 0.128 22.81577 C ? A ? 39 CA 1
   ATOM 1158 C D SER A 39 ? -13.50994 -23.46683 -9.82210 0.128 23.06021 C ? A ? 39 C 1
   ATOM 1159 O D SER A 39 ? -12.99164 -23.55513 -8.70431 0.128 20.84705 O ? A ? 39 O 1
   ATOM 1160 CB D SER A 39 ? -15.49807 -24.94985 -10.13310 0.128 25.21420 C ? A ? 39 CB 1
   ATOM 1161 OG D SER A 39 ? -14.89685 -25.55985 -11.26355 0.128 24.72391 O ? A ? 39 OG 1
   ATOM 1162 H D SER A 39 ? -15.81968 -23.13234 -11.74043 0.128 27.60277 H ? A ? 39 H 1
   ATOM 1163 HA D SER A 39 ? -15.41344 -23.15306 -9.14676 0.128 27.41427 H ? A ? 39 HA 1
   ATOM 1164 HB2 D SER A 39 ? -15.25772 -25.45365 -9.33980 0.128 30.29239 H ? A ? 39 HB2 1
   ATOM 1165 HB3 D SER A 39 ? -16.46105 -24.95379 -10.24951 0.128 30.29239 H ? A ? 39 HB3 1
   ATOM 1166 HG D SER A 39 ? -15.09086 -25.13040 -11.95891 0.128 29.70404 H ? A ? 39 HG 1
   ATOM 1167 N . GLU A 40 ? -12.78631 -23.34144 -10.93514 1.000 21.62594 N ? A ? 40 N 1
   ATOM 1168 CA . GLU A 40 ? -11.33181 -23.32308 -10.87206 1.000 20.53718 C ? A ? 40 CA 1
   ATOM 1169 C . GLU A 40 ? -10.81810 -21.98259 -10.35759 1.000 19.20157 C ? A ? 40 C 1
   ATOM 1170 O . GLU A 40 ? -9.89714 -21.94938 -9.53922 1.000 23.50705 O ? A ? 40 O 1
   ATOM 1171 HA . GLU A 40 ? -11.02887 -24.00312 -10.25023 1.000 24.67996 H ? A ? 40 HA 1
   ATOM 1172 CB A GLU A 40 ? -10.75864 -23.62105 -12.26549 0.248 23.41045 C ? A ? 40 CB 1
   ATOM 1173 CG A GLU A 40 ? -11.45556 -24.76645 -13.02597 0.248 26.35973 C ? A ? 40 CG 1
   ATOM 1174 CD A GLU A 40 ? -12.56201 -24.30100 -13.97904 0.248 29.48961 C ? A ? 40 CD 1
   ATOM 1175 OE1 A GLU A 40 ? -13.70792 -24.08293 -13.53125 0.248 26.18066 O ? A ? 40 OE1 1
   ATOM 1176 OE2 A GLU A 40 ? -12.29005 -24.16685 -15.19292 0.248 30.19592 O ? A ? 40 OE2 1
   ATOM 1177 H A GLU A 40 ? -13.12121 -23.22244 -11.71826 0.549 25.98648 H ? A ? 40 H 1
   ATOM 1178 HB2 A GLU A 40 ? -10.83893 -22.82087 -12.80786 0.248 28.12789 H ? A ? 40 HB2 1
   ATOM 1179 HB3 A GLU A 40 ? -9.82445 -23.86318 -12.16768 0.248 28.12789 H ? A ? 40 HB3 1
   ATOM 1180 HG2 A GLU A 40 ? -10.79227 -25.23871 -13.55315 0.248 31.66702 H ? A ? 40 HG2 1
   ATOM 1181 HG3 A GLU A 40 ? -11.85707 -25.36924 -12.38073 0.248 31.66702 H ? A ? 40 HG3 1
   ATOM 1182 CB C GLU A 40 ? -10.74080 -23.67864 -12.23451 0.752 23.25457 C ? A ? 40 CB 1
   ATOM 1183 CG C GLU A 40 ? -10.77468 -25.19478 -12.47666 0.752 28.84392 C ? A ? 40 CG 1
   ATOM 1184 CD C GLU A 40 ? -12.19432 -25.75917 -12.54409 0.752 31.88872 C ? A ? 40 CD 1
   ATOM 1185 OE1 C GLU A 40 ? -12.85186 -25.55377 -13.59103 0.752 31.71976 O ? A ? 40 OE1 1
   ATOM 1186 OE2 C GLU A 40 ? -12.64531 -26.40383 -11.55653 0.752 26.07974 O ? A ? 40 OE2 1
   ATOM 1187 H C GLU A 40 ? -13.11433 -23.34110 -11.73012 0.323 25.98648 H ? A ? 40 H 1
   ATOM 1188 HB2 C GLU A 40 ? -11.25686 -23.24491 -12.93197 0.752 27.94083 H ? A ? 40 HB2 1
   ATOM 1189 HB3 C GLU A 40 ? -9.81786 -23.38250 -12.27184 0.752 27.94083 H ? A ? 40 HB3 1
   ATOM 1190 HG2 C GLU A 40 ? -10.33579 -25.38893 -13.31962 0.752 34.64805 H ? A ? 40 HG2 1
   ATOM 1191 HG3 C GLU A 40 ? -10.31046 -25.64008 -11.75064 0.752 34.64805 H ? A ? 40 HG3 1
   ATOM 1192 H D GLU A 40 ? -13.11159 -23.26646 -11.72771 0.128 25.98648 H ? A ? 40 H 1
   ATOM 1193 N . ILE A 41 ? -11.39075 -20.87310 -10.81838 1.000 21.83225 N ? A ? 41 N 1
   ATOM 1194 CA . ILE A 41 ? -11.00753 -19.56944 -10.28500 1.000 22.70580 C ? A ? 41 CA 1
   ATOM 1195 C . ILE A 41 ? -11.38222 -19.48596 -8.81196 1.000 21.51842 C ? A ? 41 C 1
   ATOM 1196 O . ILE A 41 ? -10.60071 -19.00388 -7.99544 1.000 19.42857 O ? A ? 41 O 1
   ATOM 1197 H . ILE A 41 ? -11.99463 -20.84755 -11.43016 1.000 26.23405 H ? A ? 41 H 1
   ATOM 1198 HA . ILE A 41 ? -10.04575 -19.46890 -10.36094 1.000 27.28230 H ? A ? 41 HA 1
   ATOM 1199 CB A ILE A 41 ? -11.65205 -18.44211 -11.10428 0.508 22.31505 C ? A ? 41 CB 1
   ATOM 1200 CG1 A ILE A 41 ? -11.17277 -18.50958 -12.55948 0.508 28.38427 C ? A ? 41 CG1 1
   ATOM 1201 CG2 A ILE A 41 ? -11.32815 -17.09141 -10.49850 0.508 24.65627 C ? A ? 41 CG2 1
   ATOM 1202 CD1 A ILE A 41 ? -11.95842 -17.63327 -13.49430 0.508 26.74219 C ? A ? 41 CD1 1
   ATOM 1203 HB A ILE A 41 ? -12.61468 -18.56022 -11.08762 0.508 26.81340 H ? A ? 41 HB 1
   ATOM 1204 HG12 A ILE A 41 ? -10.24576 -18.22643 -12.59641 0.508 34.09647 H ? A ? 41 HG12 1
   ATOM 1205 HG13 A ILE A 41 ? -11.25304 -19.42413 -12.87262 0.508 34.09647 H ? A ? 41 HG13 1
   ATOM 1206 HG21 A ILE A 41 ? -11.62627 -16.39428 -11.10351 0.508 29.62288 H ? A ? 41 HG21 1
   ATOM 1207 HG22 A ILE A 41 ? -11.78622 -17.00896 -9.64745 0.508 29.62288 H ? A ? 41 HG22 1
   ATOM 1208 HG23 A ILE A 41 ? -10.36947 -17.02652 -10.36579 0.508 29.62288 H ? A ? 41 HG23 1
   ATOM 1209 HD11 A ILE A 41 ? -11.75452 -17.88435 -14.40878 0.508 32.12598 H ? A ? 41 HD11 1
   ATOM 1210 HD12 A ILE A 41 ? -12.90497 -17.75533 -13.32098 0.508 32.12598 H ? A ? 41 HD12 1
   ATOM 1211 HD13 A ILE A 41 ? -11.71098 -16.70774 -13.34239 0.508 32.12598 H ? A ? 41 HD13 1
   ATOM 1212 CB B ILE A 41 ? -11.65379 -18.44176 -11.10487 0.199 22.47337 C ? A ? 41 CB 1
   ATOM 1213 CG1 B ILE A 41 ? -11.12126 -18.46977 -12.54115 0.199 28.23790 C ? A ? 41 CG1 1
   ATOM 1214 CG2 B ILE A 41 ? -11.38544 -17.09352 -10.46145 0.199 24.58906 C ? A ? 41 CG2 1
   ATOM 1215 CD1 B ILE A 41 ? -11.72668 -17.42724 -13.44653 0.199 27.53007 C ? A ? 41 CD1 1
   ATOM 1216 HB B ILE A 41 ? -12.61325 -18.58305 -11.12437 0.199 27.00339 H ? A ? 41 HB 1
   ATOM 1217 HG12 B ILE A 41 ? -10.16319 -18.31967 -12.51948 0.199 33.92082 H ? A ? 41 HG12 1
   ATOM 1218 HG13 B ILE A 41 ? -11.31218 -19.33962 -12.92561 0.199 33.92082 H ? A ? 41 HG13 1
   ATOM 1219 HG21 B ILE A 41 ? -11.82591 -16.40258 -10.98058 0.199 29.54221 H ? A ? 41 HG21 1
   ATOM 1220 HG22 B ILE A 41 ? -11.73446 -17.10042 -9.55645 0.199 29.54221 H ? A ? 41 HG22 1
   ATOM 1221 HG23 B ILE A 41 ? -10.42844 -16.93599 -10.44572 0.199 29.54221 H ? A ? 41 HG23 1
   ATOM 1222 HD11 B ILE A 41 ? -11.51352 -17.64624 -14.36713 0.199 33.07143 H ? A ? 41 HD11 1
   ATOM 1223 HD12 B ILE A 41 ? -12.68866 -17.42118 -13.32218 0.199 33.07143 H ? A ? 41 HD12 1
   ATOM 1224 HD13 B ILE A 41 ? -11.35830 -16.55918 -13.21921 0.199 33.07143 H ? A ? 41 HD13 1
   ATOM 1225 CB C ILE A 41 ? -11.65187 -18.44131 -11.10465 0.293 22.42615 C ? A ? 41 CB 1
   ATOM 1226 CG1 C ILE A 41 ? -11.10013 -18.45274 -12.53483 0.293 28.29340 C ? A ? 41 CG1 1
   ATOM 1227 CG2 C ILE A 41 ? -11.40647 -17.09550 -10.44651 0.293 24.59674 C ? A ? 41 CG2 1
   ATOM 1228 CD1 C ILE A 41 ? -11.74600 -17.44711 -13.45244 0.293 27.52376 C ? A ? 41 CD1 1
   ATOM 1229 HB C ILE A 41 ? -12.60956 -18.59157 -11.13866 0.293 26.94672 H ? A ? 41 HB 1
   ATOM 1230 HG12 C ILE A 41 ? -10.15098 -18.25524 -12.50297 0.293 33.98743 H ? A ? 41 HG12 1
   ATOM 1231 HG13 C ILE A 41 ? -11.24316 -19.33330 -12.91570 0.293 33.98743 H ? A ? 41 HG13 1
   ATOM 1232 HG21 C ILE A 41 ? -11.74801 -16.39473 -11.02372 0.293 29.55143 H ? A ? 41 HG21 1
   ATOM 1233 HG22 C ILE A 41 ? -11.86537 -17.07336 -9.59222 0.293 29.55143 H ? A ? 41 HG22 1
   ATOM 1234 HG23 C ILE A 41 ? -10.45286 -16.97851 -10.31287 0.293 29.55143 H ? A ? 41 HG23 1
   ATOM 1235 HD11 C ILE A 41 ? -11.54965 -17.68660 -14.37167 0.293 33.06386 H ? A ? 41 HD11 1
   ATOM 1236 HD12 C ILE A 41 ? -12.70482 -17.45601 -13.30588 0.293 33.06386 H ? A ? 41 HD12 1
   ATOM 1237 HD13 C ILE A 41 ? -11.38962 -16.56644 -13.25670 0.293 33.06386 H ? A ? 41 HD13 1
   ATOM 1238 N . PHE A 42 ? -12.55562 -20.00729 -8.44311 1.000 21.16347 N ? A ? 42 N 1
   ATOM 1239 CA . PHE A 42 ? -12.97007 -20.00070 -7.04243 1.000 21.49838 C ? A ? 42 CA 1
   ATOM 1240 C . PHE A 42 ? -11.95527 -20.71304 -6.16250 1.000 19.26265 C ? A ? 42 C 1
   ATOM 1241 O . PHE A 42 ? -11.57642 -20.20865 -5.10228 1.000 17.65230 O ? A ? 42 O 1
   ATOM 1242 H . PHE A 42 ? -13.12320 -20.36684 -8.97994 1.000 25.43152 H ? A ? 42 H 1
   ATOM 1243 HA . PHE A 42 ? -13.03125 -19.07877 -6.74711 1.000 25.83340 H ? A ? 42 HA 1
   ATOM 1244 CB A PHE A 42 ? -14.35847 -20.63846 -6.89058 0.619 19.30903 C ? A ? 42 CB 1
   ATOM 1245 CG A PHE A 42 ? -15.00479 -20.37577 -5.54708 0.619 18.20745 C ? A ? 42 CG 1
   ATOM 1246 CD1 A PHE A 42 ? -14.69532 -21.15438 -4.45304 0.619 20.30270 C ? A ? 42 CD1 1
   ATOM 1247 CD2 A PHE A 42 ? -15.92358 -19.34109 -5.38451 0.619 19.98061 C ? A ? 42 CD2 1
   ATOM 1248 CE1 A PHE A 42 ? -15.27639 -20.91283 -3.22070 0.619 21.13606 C ? A ? 42 CE1 1
   ATOM 1249 CE2 A PHE A 42 ? -16.50078 -19.09465 -4.15088 0.619 17.85991 C ? A ? 42 CE2 1
   ATOM 1250 CZ A PHE A 42 ? -16.18184 -19.88272 -3.07478 0.619 19.59701 C ? A ? 42 CZ 1
   ATOM 1251 HB2 A PHE A 42 ? -14.94346 -20.27962 -7.57609 0.619 23.20618 H ? A ? 42 HB2 1
   ATOM 1252 HB3 A PHE A 42 ? -14.27398 -21.59900 -6.99605 0.619 23.20618 H ? A ? 42 HB3 1
   ATOM 1253 HD1 A PHE A 42 ? -14.08726 -21.85213 -4.54425 0.619 24.39858 H ? A ? 42 HD1 1
   ATOM 1254 HD2 A PHE A 42 ? -16.15161 -18.81002 -6.11312 0.619 24.01208 H ? A ? 42 HD2 1
   ATOM 1255 HE1 A PHE A 42 ? -15.05633 -21.44523 -2.49061 0.619 25.39862 H ? A ? 42 HE1 1
   ATOM 1256 HE2 A PHE A 42 ? -17.10493 -18.39460 -4.05171 0.619 21.46723 H ? A ? 42 HE2 1
   ATOM 1257 HZ A PHE A 42 ? -16.57564 -19.72273 -2.24761 0.619 23.55176 H ? A ? 42 HZ 1
   ATOM 1258 CB B PHE A 42 ? -14.35034 -20.64900 -6.91392 0.126 19.44486 C ? A ? 42 CB 1
   ATOM 1259 CG B PHE A 42 ? -15.03268 -20.38129 -5.60271 0.126 18.43261 C ? A ? 42 CG 1
   ATOM 1260 CD1 B PHE A 42 ? -15.89432 -19.30485 -5.46212 0.126 20.04413 C ? A ? 42 CD1 1
   ATOM 1261 CD2 B PHE A 42 ? -14.82717 -21.21275 -4.51717 0.126 20.27428 C ? A ? 42 CD2 1
   ATOM 1262 CE1 B PHE A 42 ? -16.52893 -19.06051 -4.26074 0.126 18.10504 C ? A ? 42 CE1 1
   ATOM 1263 CE2 B PHE A 42 ? -15.45905 -20.97188 -3.31298 0.126 20.86269 C ? A ? 42 CE2 1
   ATOM 1264 CZ B PHE A 42 ? -16.31011 -19.89344 -3.18518 0.126 19.71456 C ? A ? 42 CZ 1
   ATOM 1265 HB2 B PHE A 42 ? -14.92156 -20.30613 -7.61893 0.126 23.36917 H ? A ? 42 HB2 1
   ATOM 1266 HB3 B PHE A 42 ? -14.25204 -21.60976 -7.00435 0.126 23.36917 H ? A ? 42 HB3 1
   ATOM 1267 HD1 B PHE A 42 ? -16.04674 -18.74061 -6.18552 0.126 24.08831 H ? A ? 42 HD1 1
   ATOM 1268 HD2 B PHE A 42 ? -14.25676 -21.94272 -4.59891 0.126 24.36449 H ? A ? 42 HD2 1
   ATOM 1269 HE1 B PHE A 42 ? -17.10376 -18.33420 -4.17743 0.126 21.76139 H ? A ? 42 HE1 1
   ATOM 1270 HE2 B PHE A 42 ? -15.31100 -21.53621 -2.58874 0.126 25.07058 H ? A ? 42 HE2 1
   ATOM 1271 HZ B PHE A 42 ? -16.73528 -19.72902 -2.37456 0.126 23.69282 H ? A ? 42 HZ 1
   ATOM 1272 CB C PHE A 42 ? -14.35401 -20.64083 -6.90037 0.255 19.40803 C ? A ? 42 CB 1
   ATOM 1273 CG C PHE A 42 ? -14.94610 -20.51660 -5.51958 0.255 18.39246 C ? A ? 42 CG 1
   ATOM 1274 CD1 C PHE A 42 ? -14.67133 -21.46066 -4.54696 0.255 20.52308 C ? A ? 42 CD1 1
   ATOM 1275 CD2 C PHE A 42 ? -15.78397 -19.45692 -5.19919 0.255 20.23519 C ? A ? 42 CD2 1
   ATOM 1276 CE1 C PHE A 42 ? -15.21394 -21.35068 -3.27754 0.255 21.14791 C ? A ? 42 CE1 1
   ATOM 1277 CE2 C PHE A 42 ? -16.32686 -19.33909 -3.92994 0.255 18.05819 C ? A ? 42 CE2 1
   ATOM 1278 CZ C PHE A 42 ? -16.04208 -20.28856 -2.96984 0.255 20.49332 C ? A ? 42 CZ 1
   ATOM 1279 HB2 C PHE A 42 ? -14.96143 -20.21018 -7.52204 0.255 23.32498 H ? A ? 42 HB2 1
   ATOM 1280 HB3 C PHE A 42 ? -14.28255 -21.58583 -7.10717 0.255 23.32498 H ? A ? 42 HB3 1
   ATOM 1281 HD1 C PHE A 42 ? -14.11515 -22.17842 -4.74792 0.255 24.66305 H ? A ? 42 HD1 1
   ATOM 1282 HD2 C PHE A 42 ? -15.98337 -18.81798 -5.84486 0.255 24.31757 H ? A ? 42 HD2 1
   ATOM 1283 HE1 C PHE A 42 ? -15.02083 -21.99186 -2.63218 0.255 25.41284 H ? A ? 42 HE1 1
   ATOM 1284 HE2 C PHE A 42 ? -16.88207 -18.62159 -3.72542 0.255 21.70517 H ? A ? 42 HE2 1
   ATOM 1285 HZ C PHE A 42 ? -16.40680 -20.21359 -2.11763 0.255 24.62733 H ? A ? 42 HZ 1
   ATOM 1286 N A ALA A 43 ? -11.49668 -21.89521 -6.59007 0.276 19.93277 N ? A ? 43 N 1
   ATOM 1287 CA A ALA A 43 ? -10.52094 -22.63800 -5.79917 0.276 20.06385 C ? A ? 43 CA 1
   ATOM 1288 C A ALA A 43 ? -9.18439 -21.91318 -5.73564 0.276 18.86191 C ? A ? 43 C 1
   ATOM 1289 O A ALA A 43 ? -8.49011 -21.98828 -4.71768 0.276 20.18216 O ? A ? 43 O 1
   ATOM 1290 CB A ALA A 43 ? -10.32826 -24.03888 -6.37391 0.276 20.17863 C ? A ? 43 CB 1
   ATOM 1291 H A ALA A 43 ? -11.73242 -22.27976 -7.32229 0.276 23.95467 H ? A ? 43 H 1
   ATOM 1292 HA A ALA A 43 ? -10.86215 -22.72869 -4.89570 0.276 24.11196 H ? A ? 43 HA 1
   ATOM 1293 HB1 A ALA A 43 ? -9.67277 -24.51256 -5.83833 0.276 24.24970 H ? A ? 43 HB1 1
   ATOM 1294 HB2 A ALA A 43 ? -11.17636 -24.50909 -6.35086 0.276 24.24970 H ? A ? 43 HB2 1
   ATOM 1295 HB3 A ALA A 43 ? -10.01606 -23.96449 -7.28928 0.276 24.24970 H ? A ? 43 HB3 1
   ATOM 1296 N B ALA A 43 ? -11.49600 -21.89405 -6.58979 0.503 19.92398 N ? A ? 43 N 1
   ATOM 1297 CA B ALA A 43 ? -10.52022 -22.63232 -5.79610 0.503 20.06030 C ? A ? 43 CA 1
   ATOM 1298 C B ALA A 43 ? -9.19736 -21.88270 -5.72149 0.503 18.80318 C ? A ? 43 C 1
   ATOM 1299 O B ALA A 43 ? -8.52787 -21.90201 -4.68517 0.503 20.21982 O ? A ? 43 O 1
   ATOM 1300 CB B ALA A 43 ? -10.30729 -24.02677 -6.37625 0.503 20.15229 C ? A ? 43 CB 1
   ATOM 1301 H B ALA A 43 ? -11.73073 -22.27963 -7.32180 0.503 23.94412 H ? A ? 43 H 1
   ATOM 1302 HA B ALA A 43 ? -10.86721 -22.73439 -4.89606 0.503 24.10771 H ? A ? 43 HA 1
   ATOM 1303 HB1 B ALA A 43 ? -9.65148 -24.49626 -5.83735 0.503 24.21809 H ? A ? 43 HB1 1
   ATOM 1304 HB2 B ALA A 43 ? -11.15038 -24.50628 -6.36339 0.503 24.21809 H ? A ? 43 HB2 1
   ATOM 1305 HB3 B ALA A 43 ? -9.98774 -23.94394 -7.28835 0.503 24.21809 H ? A ? 43 HB3 1
   ATOM 1306 N C ALA A 43 ? -11.49897 -21.89622 -6.58673 0.221 19.93425 N ? A ? 43 N 1
   ATOM 1307 CA C ALA A 43 ? -10.51940 -22.63464 -5.79526 0.221 20.06858 C ? A ? 43 CA 1
   ATOM 1308 C C ALA A 43 ? -9.19659 -21.88486 -5.72210 0.221 18.86629 C ? A ? 43 C 1
   ATOM 1309 O C ALA A 43 ? -8.52316 -21.90406 -4.68654 0.221 20.19362 O ? A ? 43 O 1
   ATOM 1310 CB C ALA A 43 ? -10.30890 -24.02882 -6.38173 0.221 20.18137 C ? A ? 43 CB 1
   ATOM 1311 H C ALA A 43 ? -11.73765 -22.28423 -7.31617 0.222 23.95645 H ? A ? 43 H 1
   ATOM 1312 HA C ALA A 43 ? -10.86217 -22.73759 -4.89370 0.222 24.11765 H ? A ? 43 HA 1
   ATOM 1313 HB1 C ALA A 43 ? -9.65312 -24.50131 -5.84544 0.222 24.25299 H ? A ? 43 HB1 1
   ATOM 1314 HB2 C ALA A 43 ? -11.15265 -24.50718 -6.36972 0.222 24.25299 H ? A ? 43 HB2 1
   ATOM 1315 HB3 C ALA A 43 ? -9.99032 -23.94292 -7.29389 0.222 24.25299 H ? A ? 43 HB3 1
   ATOM 1316 N . MET A 44 ? -8.80251 -21.23313 -6.81898 1.000 19.30932 N ? A ? 44 N 1
   ATOM 1317 CA . MET A 44 ? -7.59616 -20.40123 -6.78824 1.000 18.67418 C ? A ? 44 CA 1
   ATOM 1318 C . MET A 44 ? -7.74540 -19.29185 -5.75459 1.000 17.74269 C ? A ? 44 C 1
   ATOM 1319 O . MET A 44 ? -6.82701 -19.02464 -4.96467 1.000 19.47200 O ? A ? 44 O 1
   ATOM 1320 HA . MET A 44 ? -6.83631 -20.95881 -6.55885 1.000 22.44436 H ? A ? 44 HA 1
   ATOM 1321 CB A MET A 44 ? -7.32032 -19.80754 -8.14589 0.164 21.42808 C ? A ? 44 CB 1
   ATOM 1322 CG A MET A 44 ? -6.31464 -18.70288 -8.04599 0.164 20.96283 C ? A ? 44 CG 1
   ATOM 1323 SD A MET A 44 ? -5.74855 -18.41954 -9.74155 0.164 25.06797 S ? A ? 44 SD 1
   ATOM 1324 CE A MET A 44 ? -7.31240 -18.21448 -10.47563 0.164 24.47975 C ? A ? 44 CE 1
   ATOM 1325 H A MET A 44 ? -9.21643 -21.23522 -7.57281 0.276 23.20653 H ? A ? 44 H 1
   ATOM 1326 HB2 A MET A 44 ? -6.96797 -20.49401 -8.73369 0.164 25.74904 H ? A ? 44 HB2 1
   ATOM 1327 HB3 A MET A 44 ? -8.14163 -19.44543 -8.51362 0.164 25.74904 H ? A ? 44 HB3 1
   ATOM 1328 HG2 A MET A 44 ? -6.72283 -17.89633 -7.69418 0.164 25.19075 H ? A ? 44 HG2 1
   ATOM 1329 HG3 A MET A 44 ? -5.56708 -18.96724 -7.48727 0.164 25.19075 H ? A ? 44 HG3 1
   ATOM 1330 HE1 A MET A 44 ? -7.19447 -17.95978 -11.40414 0.164 29.41104 H ? A ? 44 HE1 1
   ATOM 1331 HE2 A MET A 44 ? -7.79890 -19.05192 -10.42158 0.164 29.41104 H ? A ? 44 HE2 1
   ATOM 1332 HE3 A MET A 44 ? -7.79549 -17.52007 -10.00095 0.164 29.41104 H ? A ? 44 HE3 1
   ATOM 1333 CB B MET A 44 ? -7.33218 -19.81198 -8.17929 0.380 21.44952 C ? A ? 44 CB 1
   ATOM 1334 CG B MET A 44 ? -6.19086 -18.79444 -8.24595 0.380 21.02695 C ? A ? 44 CG 1
   ATOM 1335 SD B MET A 44 ? -6.72941 -17.07218 -8.12727 0.380 17.59199 S ? A ? 44 SD 1
   ATOM 1336 CE B MET A 44 ? -7.84683 -16.91411 -9.52099 0.380 28.06310 C ? A ? 44 CE 1
   ATOM 1337 H B MET A 44 ? -9.20552 -21.25587 -7.57836 0.503 23.20653 H ? A ? 44 H 1
   ATOM 1338 HB2 B MET A 44 ? -7.10986 -20.53803 -8.78289 0.380 25.77477 H ? A ? 44 HB2 1
   ATOM 1339 HB3 B MET A 44 ? -8.13829 -19.36472 -8.48104 0.380 25.77477 H ? A ? 44 HB3 1
   ATOM 1340 HG2 B MET A 44 ? -5.58054 -18.96321 -7.51115 0.380 25.26768 H ? A ? 44 HG2 1
   ATOM 1341 HG3 B MET A 44 ? -5.72870 -18.90059 -9.09214 0.380 25.26768 H ? A ? 44 HG3 1
   ATOM 1342 HE1 B MET A 44 ? -8.04645 -15.97522 -9.66081 0.380 33.71107 H ? A ? 44 HE1 1
   ATOM 1343 HE2 B MET A 44 ? -7.42094 -17.28289 -10.31062 0.380 33.71107 H ? A ? 44 HE2 1
   ATOM 1344 HE3 B MET A 44 ? -8.66342 -17.40070 -9.32783 0.380 33.71107 H ? A ? 44 HE3 1
   ATOM 1345 CB C MET A 44 ? -7.32842 -19.80636 -8.16733 0.456 21.45988 C ? A ? 44 CB 1
   ATOM 1346 CG C MET A 44 ? -6.18567 -18.80849 -8.16700 0.456 21.01111 C ? A ? 44 CG 1
   ATOM 1347 SD C MET A 44 ? -6.16512 -17.78807 -9.68488 0.456 22.86275 S ? A ? 44 SD 1
   ATOM 1348 CE C MET A 44 ? -7.65469 -16.78979 -9.45775 0.456 27.83212 C ? A ? 44 CE 1
   ATOM 1349 H C MET A 44 ? -9.20624 -21.25453 -7.57802 0.222 23.20653 H ? A ? 44 H 1
   ATOM 1350 HB2 C MET A 44 ? -7.10115 -20.52248 -8.78085 0.456 25.78720 H ? A ? 44 HB2 1
   ATOM 1351 HB3 C MET A 44 ? -8.12670 -19.34811 -8.47339 0.456 25.78720 H ? A ? 44 HB3 1
   ATOM 1352 HG2 C MET A 44 ? -6.27999 -18.21598 -7.40481 0.456 25.24867 H ? A ? 44 HG2 1
   ATOM 1353 HG3 C MET A 44 ? -5.34402 -19.28763 -8.11258 0.456 25.24867 H ? A ? 44 HG3 1
   ATOM 1354 HE1 C MET A 44 ? -7.75347 -16.19289 -10.21594 0.456 33.43389 H ? A ? 44 HE1 1
   ATOM 1355 HE2 C MET A 44 ? -8.42330 -17.37848 -9.39789 0.456 33.43389 H ? A ? 44 HE2 1
   ATOM 1356 HE3 C MET A 44 ? -7.56808 -16.27473 -8.64036 0.456 33.43389 H ? A ? 44 HE3 1
   ATOM 1357 N . ARG A 45 ? -8.91383 -18.65489 -5.72574 1.000 17.20773 N ? A ? 45 N 1
   ATOM 1358 CA . ARG A 45 ? -9.16052 -17.60419 -4.74490 1.000 18.46800 C ? A ? 45 CA 1
   ATOM 1359 C . ARG A 45 ? -9.11540 -18.14443 -3.33113 1.000 16.96482 C ? A ? 45 C 1
   ATOM 1360 O . ARG A 45 ? -8.57575 -17.49500 -2.43445 1.000 17.50798 O ? A ? 45 O 1
   ATOM 1361 H . ARG A 45 ? -9.57235 -18.81018 -6.25661 1.000 20.68462 H ? A ? 45 H 1
   ATOM 1362 HA . ARG A 45 ? -8.46632 -16.93394 -4.84366 1.000 22.19694 H ? A ? 45 HA 1
   ATOM 1363 CB A ARG A 45 ? -10.51674 -16.93648 -4.99926 0.811 15.15689 C ? A ? 45 CB 1
   ATOM 1364 CG A ARG A 45 ? -10.66852 -16.21747 -6.31557 0.811 18.04781 C ? A ? 45 CG 1
   ATOM 1365 CD A ARG A 45 ? -9.73205 -15.01335 -6.45912 0.811 17.61440 C ? A ? 45 CD 1
   ATOM 1366 NE A ARG A 45 ? -9.97682 -14.25191 -7.67784 0.811 17.37184 N ? A ? 45 NE 1
   ATOM 1367 CZ A ARG A 45 ? -9.11004 -13.39582 -8.20634 0.811 18.41079 C ? A ? 45 CZ 1
   ATOM 1368 NH1 A ARG A 45 ? -7.94042 -13.15204 -7.63068 0.811 16.50436 N ? A ? 45 NH1 1
   ATOM 1369 NH2 A ARG A 45 ? -9.41023 -12.78475 -9.34771 0.811 18.94168 N ? A ? 45 NH2 1
   ATOM 1370 HB2 A ARG A 45 ? -11.20192 -17.62237 -4.96783 0.811 18.22361 H ? A ? 45 HB2 1
   ATOM 1371 HB3 A ARG A 45 ? -10.66844 -16.28363 -4.29807 0.811 18.22361 H ? A ? 45 HB3 1
   ATOM 1372 HG2 A ARG A 45 ? -10.47052 -16.83571 -7.03632 0.811 21.69272 H ? A ? 45 HG2 1
   ATOM 1373 HG3 A ARG A 45 ? -11.58030 -15.89617 -6.39515 0.811 21.69272 H ? A ? 45 HG3 1
   ATOM 1374 HD2 A ARG A 45 ? -9.86206 -14.41949 -5.70325 0.811 21.17262 H ? A ? 45 HD2 1
   ATOM 1375 HD3 A ARG A 45 ? -8.81440 -15.32696 -6.48063 0.811 21.17262 H ? A ? 45 HD3 1
   ATOM 1376 HE A ARG A 45 ? -10.72901 -14.36403 -8.07938 0.811 20.88156 H ? A ? 45 HE 1
   ATOM 1377 HH11 A ARG A 45 ? -7.72953 -13.55201 -6.89915 0.811 19.84058 H ? A ? 45 HH11 1
   ATOM 1378 HH12 A ARG A 45 ? -7.39284 -12.59398 -7.98893 0.811 19.84058 H ? A ? 45 HH12 1
   ATOM 1379 HH21 A ARG A 45 ? -10.16005 -12.94521 -9.73710 0.811 22.76536 H ? A ? 45 HH21 1
   ATOM 1380 HH22 A ARG A 45 ? -8.85467 -12.22887 -9.69691 0.811 22.76536 H ? A ? 45 HH22 1
   ATOM 1381 CB C ARG A 45 ? -10.51469 -16.92999 -4.99263 0.189 15.32686 C ? A ? 45 CB 1
   ATOM 1382 CG C ARG A 45 ? -10.63858 -16.23896 -6.33425 0.189 18.10620 C ? A ? 45 CG 1
   ATOM 1383 CD C ARG A 45 ? -9.44858 -15.32863 -6.60859 0.189 17.22150 C ? A ? 45 CD 1
   ATOM 1384 NE C ARG A 45 ? -9.62577 -14.54603 -7.82432 0.189 18.48494 N ? A ? 45 NE 1
   ATOM 1385 CZ C ARG A 45 ? -8.74497 -13.66421 -8.27754 0.189 19.77260 C ? A ? 45 CZ 1
   ATOM 1386 NH1 C ARG A 45 ? -7.60775 -13.43314 -7.64014 0.189 16.89871 N ? A ? 45 NH1 1
   ATOM 1387 NH2 C ARG A 45 ? -9.00902 -13.00134 -9.39886 0.189 19.77570 N ? A ? 45 NH2 1
   ATOM 1388 HB2 C ARG A 45 ? -11.20890 -17.60590 -4.94647 0.189 18.42758 H ? A ? 45 HB2 1
   ATOM 1389 HB3 C ARG A 45 ? -10.65673 -16.26101 -4.30475 0.189 18.42758 H ? A ? 45 HB3 1
   ATOM 1390 HG2 C ARG A 45 ? -10.67921 -16.90677 -7.03660 0.189 21.76278 H ? A ? 45 HG2 1
   ATOM 1391 HG3 C ARG A 45 ? -11.44388 -15.69831 -6.34354 0.189 21.76278 H ? A ? 45 HG3 1
   ATOM 1392 HD2 C ARG A 45 ? -9.33975 -14.71383 -5.86624 0.189 20.70115 H ? A ? 45 HD2 1
   ATOM 1393 HD3 C ARG A 45 ? -8.65014 -15.86985 -6.71091 0.189 20.70115 H ? A ? 45 HD3 1
   ATOM 1394 HE C ARG A 45 ? -10.34752 -14.66329 -8.27701 0.189 22.21727 H ? A ? 45 HE 1
   ATOM 1395 HH11 C ARG A 45 ? -7.42683 -13.85914 -6.91530 0.189 20.31379 H ? A ? 45 HH11 1
   ATOM 1396 HH12 C ARG A 45 ? -7.04997 -12.85705 -7.95095 0.189 20.31379 H ? A ? 45 HH12 1
   ATOM 1397 HH21 C ARG A 45 ? -9.74387 -13.14657 -9.82135 0.189 23.76619 H ? A ? 45 HH21 1
   ATOM 1398 HH22 C ARG A 45 ? -8.44501 -12.42719 -9.70194 0.189 23.76619 H ? A ? 45 HH22 1
   ATOM 1399 N A ALA A 46 ? -9.74678 -19.29381 -3.08195 0.576 15.84304 N ? A ? 46 N 1
   ATOM 1400 CA A ALA A 46 ? -9.72729 -19.83508 -1.73106 0.576 15.33763 C ? A ? 46 CA 1
   ATOM 1401 C A ALA A 46 ? -8.31843 -20.23376 -1.33005 0.576 16.95124 C ? A ? 46 C 1
   ATOM 1402 O A ALA A 46 ? -7.95668 -20.16169 -0.14820 0.576 14.74531 O ? A ? 46 O 1
   ATOM 1403 CB A ALA A 46 ? -10.66554 -21.03908 -1.62482 0.576 20.86412 C ? A ? 46 CB 1
   ATOM 1404 H A ALA A 46 ? -10.17832 -19.76152 -3.66042 0.576 19.04699 H ? A ? 46 H 1
   ATOM 1405 HA A ALA A 46 ? -10.04785 -19.15792 -1.11495 0.576 18.44050 H ? A ? 46 HA 1
   ATOM 1406 HB1 A ALA A 46 ? -10.62307 -21.39393 -0.72306 0.576 25.07229 H ? A ? 46 HB1 1
   ATOM 1407 HB2 A ALA A 46 ? -11.57041 -20.75297 -1.82543 0.576 25.07229 H ? A ? 46 HB2 1
   ATOM 1408 HB3 A ALA A 46 ? -10.38407 -21.71582 -2.26019 0.576 25.07229 H ? A ? 46 HB3 1
   ATOM 1409 N B ALA A 46 ? -9.66440 -19.34362 -3.11942 0.424 15.84145 N ? A ? 46 N 1
   ATOM 1410 CA B ALA A 46 ? -9.68456 -19.92476 -1.78609 0.424 15.49761 C ? A ? 46 CA 1
   ATOM 1411 C B ALA A 46 ? -8.27468 -20.14573 -1.26815 0.424 16.87362 C ? A ? 46 C 1
   ATOM 1412 O B ALA A 46 ? -7.96410 -19.80873 -0.12298 0.424 16.72995 O ? A ? 46 O 1
   ATOM 1413 CB B ALA A 46 ? -10.45175 -21.24619 -1.79879 0.424 20.16957 C ? A ? 46 CB 1
   ATOM 1414 H B ALA A 46 ? -10.02684 -19.83240 -3.72715 0.424 19.04508 H ? A ? 46 H 1
   ATOM 1415 HA B ALA A 46 ? -10.14139 -19.31179 -1.18905 0.424 18.63248 H ? A ? 46 HA 1
   ATOM 1416 HB1 B ALA A 46 ? -10.48335 -21.60169 -0.89684 0.424 24.23883 H ? A ? 46 HB1 1
   ATOM 1417 HB2 B ALA A 46 ? -11.35184 -21.08568 -2.12279 0.424 24.23883 H ? A ? 46 HB2 1
   ATOM 1418 HB3 B ALA A 46 ? -9.99573 -21.87049 -2.38462 0.424 24.23883 H ? A ? 46 HB3 1
   ATOM 1419 N A GLN A 47 ? -7.51598 -20.67922 -2.29230 0.576 16.38861 N ? A ? 47 N 1
   ATOM 1420 CA A GLN A 47 ? -6.11669 -20.94617 -1.98471 0.576 13.72829 C ? A ? 47 CA 1
   ATOM 1421 C A GLN A 47 ? -5.41545 -19.67210 -1.52979 0.576 18.53019 C ? A ? 47 C 1
   ATOM 1422 O A GLN A 47 ? -4.70463 -19.66362 -0.51667 0.576 17.18001 O ? A ? 47 O 1
   ATOM 1423 CB A GLN A 47 ? -5.41790 -21.53667 -3.20479 0.576 14.54440 C ? A ? 47 CB 1
   ATOM 1424 CG A GLN A 47 ? -3.91430 -21.68638 -3.01496 0.576 21.06110 C ? A ? 47 CG 1
   ATOM 1425 CD A GLN A 47 ? -3.53829 -22.58229 -1.83039 0.576 40.70151 C ? A ? 47 CD 1
   ATOM 1426 OE1 A GLN A 47 ? -4.02768 -23.71181 -1.69958 0.576 36.94165 O ? A ? 47 OE1 1
   ATOM 1427 NE2 A GLN A 47 ? -2.65412 -22.07972 -0.96664 0.576 35.63399 N ? A ? 47 NE2 1
   ATOM 1428 H A GLN A 47 ? -7.74970 -20.83037 -3.10601 0.576 19.70168 H ? A ? 47 H 1
   ATOM 1429 HA A GLN A 47 ? -6.06769 -21.59700 -1.26714 0.576 16.50930 H ? A ? 47 HA 1
   ATOM 1430 HB2 A GLN A 47 ? -5.78612 -22.41611 -3.38341 0.576 17.48863 H ? A ? 47 HB2 1
   ATOM 1431 HB3 A GLN A 47 ? -5.56700 -20.95378 -3.96566 0.576 17.48863 H ? A ? 47 HB3 1
   ATOM 1432 HG2 A GLN A 47 ? -3.53421 -22.07829 -3.81673 0.576 25.30867 H ? A ? 47 HG2 1
   ATOM 1433 HG3 A GLN A 47 ? -3.52882 -20.81000 -2.85922 0.576 25.30867 H ? A ? 47 HG3 1
   ATOM 1434 HE21 A GLN A 47 ? -2.32927 -21.29342 -1.09241 0.576 42.79614 H ? A ? 47 HE21 1
   ATOM 1435 HE22 A GLN A 47 ? -2.40909 -22.54209 -0.28416 0.576 42.79614 H ? A ? 47 HE22 1
   ATOM 1436 N B GLN A 47 ? -7.41145 -20.74645 -2.08672 0.424 17.87374 N ? A ? 47 N 1
   ATOM 1437 CA B GLN A 47 ? -6.04706 -20.97525 -1.62664 0.424 15.02233 C ? A ? 47 CA 1
   ATOM 1438 C B GLN A 47 ? -5.32211 -19.65477 -1.40339 0.424 18.66822 C ? A ? 47 C 1
   ATOM 1439 O B GLN A 47 ? -4.51603 -19.53357 -0.47610 0.424 17.40306 O ? A ? 47 O 1
   ATOM 1440 CB B GLN A 47 ? -5.28048 -21.84228 -2.62112 0.424 22.30784 C ? A ? 47 CB 1
   ATOM 1441 CG B GLN A 47 ? -3.80937 -22.05212 -2.22965 0.424 29.94083 C ? A ? 47 CG 1
   ATOM 1442 CD B GLN A 47 ? -3.63112 -22.78149 -0.89355 0.424 35.95003 C ? A ? 47 CD 1
   ATOM 1443 OE1 B GLN A 47 ? -3.69379 -24.01649 -0.83219 0.424 33.13245 O ? A ? 47 OE1 1
   ATOM 1444 NE2 B GLN A 47 ? -3.38397 -22.01983 0.17444 0.424 22.79195 N ? A ? 47 NE2 1
   ATOM 1445 H B GLN A 47 ? -7.58517 -21.02051 -2.88315 0.424 21.48383 H ? A ? 47 H 1
   ATOM 1446 HA B GLN A 47 ? -6.08135 -21.45655 -0.78517 0.424 18.06214 H ? A ? 47 HA 1
   ATOM 1447 HB2 B GLN A 47 ? -5.70394 -22.71359 -2.67014 0.424 26.80476 H ? A ? 47 HB2 1
   ATOM 1448 HB3 B GLN A 47 ? -5.30007 -21.41446 -3.49146 0.424 26.80476 H ? A ? 47 HB3 1
   ATOM 1449 HG2 B GLN A 47 ? -3.37464 -22.58095 -2.91686 0.424 35.96434 H ? A ? 47 HG2 1
   ATOM 1450 HG3 B GLN A 47 ? -3.37844 -21.18631 -2.15503 0.424 35.96434 H ? A ? 47 HG3 1
   ATOM 1451 HE21 B GLN A 47 ? -3.33222 -21.16549 0.09061 0.424 27.38569 H ? A ? 47 HE21 1
   ATOM 1452 HE22 B GLN A 47 ? -3.27650 -22.38345 0.94634 0.424 27.38569 H ? A ? 47 HE22 1
   ATOM 1453 N A ASN A 48 ? -5.58765 -18.58998 -2.29025 0.576 18.84129 N ? A ? 48 N 1
   ATOM 1454 CA A ASN A 48 ? -4.95175 -17.32375 -1.95038 0.576 15.14985 C ? A ? 48 CA 1
   ATOM 1455 C A ASN A 48 ? -5.39915 -16.81473 -0.58389 0.576 15.13230 C ? A ? 48 C 1
   ATOM 1456 O A ASN A 48 ? -4.57121 -16.36629 0.21246 0.576 17.26713 O ? A ? 48 O 1
   ATOM 1457 CB A ASN A 48 ? -5.24860 -16.29039 -3.03254 0.576 17.04648 C ? A ? 48 CB 1
   ATOM 1458 CG A ASN A 48 ? -4.61287 -16.64394 -4.36318 0.576 19.08648 C ? A ? 48 CG 1
   ATOM 1459 OD1 A ASN A 48 ? -3.67987 -17.45766 -4.42858 0.576 19.85350 O ? A ? 48 OD1 1
   ATOM 1460 ND2 A ASN A 48 ? -5.10273 -16.03314 -5.42728 0.576 17.66954 N ? A ? 48 ND2 1
   ATOM 1461 H A ASN A 48 ? -6.06593 -18.56451 -3.00454 0.576 22.64490 H ? A ? 48 H 1
   ATOM 1462 HA A ASN A 48 ? -3.99206 -17.45928 -1.91144 0.576 18.21517 H ? A ? 48 HA 1
   ATOM 1463 HB2 A ASN A 48 ? -6.20818 -16.23452 -3.16285 0.576 20.49113 H ? A ? 48 HB2 1
   ATOM 1464 HB3 A ASN A 48 ? -4.90114 -15.42919 -2.75237 0.576 20.49113 H ? A ? 48 HB3 1
   ATOM 1465 HD21 A ASN A 48 ? -4.77716 -16.19846 -6.20591 0.576 21.23880 H ? A ? 48 HD21 1
   ATOM 1466 HD22 A ASN A 48 ? -5.74718 -15.47020 -5.34133 0.576 21.23880 H ? A ? 48 HD22 1
   ATOM 1467 N B ASN A 48 ? -5.57703 -18.66406 -2.25806 0.424 18.75561 N ? A ? 48 N 1
   ATOM 1468 CA B ASN A 48 ? -4.97615 -17.34969 -2.06408 0.424 15.11663 C ? A ? 48 CA 1
   ATOM 1469 C B ASN A 48 ? -5.43604 -16.71578 -0.75700 0.424 14.86403 C ? A ? 48 C 1
   ATOM 1470 O B ASN A 48 ? -4.64043 -16.09196 -0.04749 0.424 17.10553 O ? A ? 48 O 1
   ATOM 1471 CB B ASN A 48 ? -5.31696 -16.43312 -3.23532 0.424 16.74543 C ? A ? 48 CB 1
   ATOM 1472 CG B ASN A 48 ? -4.57354 -16.80241 -4.49897 0.424 19.29873 C ? A ? 48 CG 1
   ATOM 1473 OD1 B ASN A 48 ? -3.61752 -17.58530 -4.46734 0.424 19.52994 O ? A ? 48 OD1 1
   ATOM 1474 ND2 B ASN A 48 ? -4.99721 -16.23440 -5.61759 0.424 18.58352 N ? A ? 48 ND2 1
   ATOM 1475 H B ASN A 48 ? -6.08696 -18.72702 -2.94771 0.424 22.54207 H ? A ? 48 H 1
   ATOM 1476 HA B ASN A 48 ? -4.01272 -17.45736 -2.03065 0.424 18.17530 H ? A ? 48 HA 1
   ATOM 1477 HB2 B ASN A 48 ? -6.26776 -16.49290 -3.41779 0.424 20.12987 H ? A ? 48 HB2 1
   ATOM 1478 HB3 B ASN A 48 ? -5.08038 -15.52152 -3.00312 0.424 20.12987 H ? A ? 48 HB3 1
   ATOM 1479 HD21 B ASN A 48 ? -4.60802 -16.41126 -6.36381 0.424 22.33558 H ? A ? 48 HD21 1
   ATOM 1480 HD22 B ASN A 48 ? -5.66155 -15.68864 -5.59786 0.424 22.33558 H ? A ? 48 HD22 1
   ATOM 1481 N A VAL A 49 ? -6.69994 -16.87446 -0.28304 0.576 15.04164 N ? A ? 49 N 1
   ATOM 1482 CA A VAL A 49 ? -7.15576 -16.38507 1.01502 0.576 15.15979 C ? A ? 49 CA 1
   ATOM 1483 C A VAL A 49 ? -6.53235 -17.19388 2.14563 0.576 14.01272 C ? A ? 49 C 1
   ATOM 1484 O A VAL A 49 ? -6.12032 -16.64365 3.17365 0.576 14.81080 O ? A ? 49 O 1
   ATOM 1485 CB A VAL A 49 ? -8.69677 -16.40657 1.06975 0.576 16.23331 C ? A ? 49 CB 1
   ATOM 1486 CG1 A VAL A 49 ? -9.18437 -16.18164 2.49533 0.576 16.75348 C ? A ? 49 CG1 1
   ATOM 1487 CG2 A VAL A 49 ? -9.25228 -15.34512 0.14429 0.576 15.93351 C ? A ? 49 CG2 1
   ATOM 1488 H A VAL A 49 ? -7.31635 -17.18363 -0.79690 0.576 18.08532 H ? A ? 49 H 1
   ATOM 1489 HA A VAL A 49 ? -6.86277 -15.46674 1.12332 0.576 18.22710 H ? A ? 49 HA 1
   ATOM 1490 HB A VAL A 49 ? -9.01775 -17.27461 0.77926 0.576 19.51531 H ? A ? 49 HB 1
   ATOM 1491 HG11 A VAL A 49 ? -10.12310 -15.93831 2.47332 0.576 20.13953 H ? A ? 49 HG11 1
   ATOM 1492 HG12 A VAL A 49 ? -9.06665 -17.00023 3.00222 0.576 20.13953 H ? A ? 49 HG12 1
   ATOM 1493 HG13 A VAL A 49 ? -8.66661 -15.46647 2.89704 0.576 20.13953 H ? A ? 49 HG13 1
   ATOM 1494 HG21 A VAL A 49 ? -10.22134 -15.37758 0.17214 0.576 19.15556 H ? A ? 49 HG21 1
   ATOM 1495 HG22 A VAL A 49 ? -8.94185 -14.47485 0.43952 0.576 19.15556 H ? A ? 49 HG22 1
   ATOM 1496 HG23 A VAL A 49 ? -8.94130 -15.51864 -0.75798 0.576 19.15556 H ? A ? 49 HG23 1
   ATOM 1497 N B VAL A 49 ? -6.71960 -16.85653 -0.42025 0.424 15.00956 N ? A ? 49 N 1
   ATOM 1498 CA B VAL A 49 ? -7.19809 -16.29293 0.83508 0.424 15.07569 C ? A ? 49 CA 1
   ATOM 1499 C B VAL A 49 ? -6.58449 -17.02979 2.01877 0.424 13.61031 C ? A ? 49 C 1
   ATOM 1500 O B VAL A 49 ? -6.22467 -16.41788 3.02887 0.424 15.95411 O ? A ? 49 O 1
   ATOM 1501 CB B VAL A 49 ? -8.73847 -16.32196 0.87188 0.424 15.69656 C ? A ? 49 CB 1
   ATOM 1502 CG1 B VAL A 49 ? -9.24274 -15.98211 2.26511 0.424 16.28483 C ? A ? 49 CG1 1
   ATOM 1503 CG2 B VAL A 49 ? -9.29215 -15.34492 -0.14957 0.424 16.39860 C ? A ? 49 CG2 1
   ATOM 1504 H B VAL A 49 ? -7.31485 -17.26284 -0.88950 0.424 18.04682 H ? A ? 49 H 1
   ATOM 1505 HA B VAL A 49 ? -6.91591 -15.36651 0.89010 0.424 18.12618 H ? A ? 49 HA 1
   ATOM 1506 HB B VAL A 49 ? -9.05027 -17.21351 0.65095 0.424 18.87122 H ? A ? 49 HB 1
   ATOM 1507 HG11 B VAL A 49 ? -10.18546 -15.75942 2.21415 0.424 19.57714 H ? A ? 49 HG11 1
   ATOM 1508 HG12 B VAL A 49 ? -9.11514 -16.75044 2.84329 0.424 19.57714 H ? A ? 49 HG12 1
   ATOM 1509 HG13 B VAL A 49 ? -8.74190 -15.22467 2.60620 0.424 19.57714 H ? A ? 49 HG13 1
   ATOM 1510 HG21 B VAL A 49 ? -10.25986 -15.41099 -0.15756 0.424 19.71367 H ? A ? 49 HG21 1
   ATOM 1511 HG22 B VAL A 49 ? -9.02401 -14.44563 0.09593 0.424 19.71367 H ? A ? 49 HG22 1
   ATOM 1512 HG23 B VAL A 49 ? -8.93812 -15.56839 -1.02457 0.424 19.71367 H ? A ? 49 HG23 1
   ATOM 1513 N A ALA A 50 ? -6.46571 -18.51398 1.98985 0.576 16.45696 N ? A ? 50 N 1
   ATOM 1514 CA A ALA A 50 ? -5.84320 -19.32903 3.02196 0.576 17.03137 C ? A ? 50 CA 1
   ATOM 1515 C A ALA A 50 ? -4.39571 -18.91247 3.23704 0.576 15.80190 C ? A ? 50 C 1
   ATOM 1516 O A ALA A 50 ? -3.93960 -18.79973 4.37638 0.576 16.84765 O ? A ? 50 O 1
   ATOM 1517 CB A ALA A 50 ? -5.92753 -20.80366 2.64204 0.576 17.51569 C ? A ? 50 CB 1
   ATOM 1518 H A ALA A 50 ? -6.76633 -18.94996 1.31225 0.576 19.78370 H ? A ? 50 H 1
   ATOM 1519 HA A ALA A 50 ? -6.32213 -19.20833 3.85680 0.576 20.47299 H ? A ? 50 HA 1
   ATOM 1520 HB1 A ALA A 50 ? -5.49653 -21.33257 3.33153 0.576 21.05418 H ? A ? 50 HB1 1
   ATOM 1521 HB2 A ALA A 50 ? -6.86067 -21.05720 2.56551 0.576 21.05418 H ? A ? 50 HB2 1
   ATOM 1522 HB3 A ALA A 50 ? -5.47776 -20.93727 1.79306 0.576 21.05418 H ? A ? 50 HB3 1
   ATOM 1523 N B ALA A 50 ? -6.45724 -18.35415 1.92298 0.424 16.67725 N ? A ? 50 N 1
   ATOM 1524 CA B ALA A 50 ? -5.89791 -19.11420 3.03398 0.424 16.72022 C ? A ? 50 CA 1
   ATOM 1525 C B ALA A 50 ? -4.42418 -18.78670 3.23808 0.424 15.76409 C ? A ? 50 C 1
   ATOM 1526 O B ALA A 50 ? -3.96724 -18.64858 4.37537 0.424 16.88597 O ? A ? 50 O 1
   ATOM 1527 CB B ALA A 50 ? -6.08388 -20.60900 2.78829 0.424 16.91455 C ? A ? 50 CB 1
   ATOM 1528 H B ALA A 50 ? -6.68287 -18.82486 1.23951 0.424 20.04804 H ? A ? 50 H 1
   ATOM 1529 HA B ALA A 50 ? -6.37421 -18.87989 3.84585 0.424 20.09961 H ? A ? 50 HA 1
   ATOM 1530 HB1 B ALA A 50 ? -5.70608 -21.10101 3.53401 0.424 20.33281 H ? A ? 50 HB1 1
   ATOM 1531 HB2 B ALA A 50 ? -7.03160 -20.80091 2.71153 0.424 20.33281 H ? A ? 50 HB2 1
   ATOM 1532 HB3 B ALA A 50 ? -5.62939 -20.85296 1.96682 0.424 20.33281 H ? A ? 50 HB3 1
   ATOM 1533 N . ALA A 51 ? -3.66476 -18.67157 2.14659 1.000 16.57050 N ? A ? 51 N 1
   ATOM 1534 CA . ALA A 51 ? -2.24633 -18.32497 2.26959 1.000 14.55465 C ? A ? 51 CA 1
   ATOM 1535 C . ALA A 51 ? -2.06872 -16.91822 2.83402 1.000 16.41599 C ? A ? 51 C 1
   ATOM 1536 O . ALA A 51 ? -1.22198 -16.68942 3.70997 1.000 17.11708 O ? A ? 51 O 1
   ATOM 1537 CB . ALA A 51 ? -1.57216 -18.44399 0.90287 1.000 18.57438 C ? A ? 51 CB 1
   ATOM 1538 HA . ALA A 51 ? -1.81764 -18.94659 2.87845 1.000 17.50092 H ? A ? 51 HA 1
   ATOM 1539 HB1 . ALA A 51 ? -0.63560 -18.20740 0.99104 1.000 22.32461 H ? A ? 51 HB1 1
   ATOM 1540 HB2 . ALA A 51 ? -1.65427 -19.35805 0.58876 1.000 22.32461 H ? A ? 51 HB2 1
   ATOM 1541 HB3 . ALA A 51 ? -2.00878 -17.84030 0.28172 1.000 22.32461 H ? A ? 51 HB3 1
   ATOM 1542 H A ALA A 51 ? -3.95888 -18.70123 1.33899 0.576 19.91995 H ? A ? 51 H 1
   ATOM 1543 H B ALA A 51 ? -3.93911 -18.78628 1.33964 0.424 19.91995 H ? A ? 51 H 1
   ATOM 1544 N . LEU A 52 ? -2.85131 -15.96558 2.33744 1.000 17.31882 N ? A ? 52 N 1
   ATOM 1545 CA . LEU A 52 ? -2.76915 -14.58616 2.81075 1.000 15.09649 C ? A ? 52 CA 1
   ATOM 1546 C . LEU A 52 ? -3.18866 -14.44717 4.26839 1.000 17.34267 C ? A ? 52 C 1
   ATOM 1547 O . LEU A 52 ? -2.65864 -13.59412 4.97363 1.000 17.27784 O ? A ? 52 O 1
   ATOM 1548 H . LEU A 52 ? -3.44082 -16.08980 1.72372 1.000 20.81793 H ? A ? 52 H 1
   ATOM 1549 HA . LEU A 52 ? -1.84703 -14.29340 2.74079 1.000 18.15113 H ? A ? 52 HA 1
   ATOM 1550 CB A LEU A 52 ? -3.62668 -13.68781 1.93018 0.389 15.12985 C ? A ? 52 CB 1
   ATOM 1551 CG A LEU A 52 ? -3.14627 -13.56294 0.48722 0.389 14.49402 C ? A ? 52 CG 1
   ATOM 1552 CD1 A LEU A 52 ? -4.18566 -12.87657 -0.38200 0.389 16.49109 C ? A ? 52 CD1 1
   ATOM 1553 CD2 A LEU A 52 ? -1.81034 -12.81653 0.42267 0.389 16.99880 C ? A ? 52 CD2 1
   ATOM 1554 HB2 A LEU A 52 ? -4.52732 -14.04740 1.90880 0.389 18.19117 H ? A ? 52 HB2 1
   ATOM 1555 HB3 A LEU A 52 ? -3.63408 -12.79718 2.31439 0.389 18.19117 H ? A ? 52 HB3 1
   ATOM 1556 HG A LEU A 52 ? -3.01068 -14.45537 0.13213 0.389 17.42817 H ? A ? 52 HG 1
   ATOM 1557 HD11 A LEU A 52 ? -3.85398 -12.82820 -1.29225 0.389 19.82466 H ? A ? 52 HD11 1
   ATOM 1558 HD12 A LEU A 52 ? -5.00792 -13.39051 -0.35643 0.389 19.82466 H ? A ? 52 HD12 1
   ATOM 1559 HD13 A LEU A 52 ? -4.34340 -11.98286 -0.03951 0.389 19.82466 H ? A ? 52 HD13 1
   ATOM 1560 HD21 A LEU A 52 ? -1.60862 -12.60960 -0.50328 0.389 20.43390 H ? A ? 52 HD21 1
   ATOM 1561 HD22 A LEU A 52 ? -1.88126 -11.99709 0.93686 0.389 20.43390 H ? A ? 52 HD22 1
   ATOM 1562 HD23 A LEU A 52 ? -1.11480 -13.38120 0.79451 0.389 20.43390 H ? A ? 52 HD23 1
   ATOM 1563 CB C LEU A 52 ? -3.63865 -13.69591 1.93844 0.611 15.13621 C ? A ? 52 CB 1
   ATOM 1564 CG C LEU A 52 ? -3.09235 -13.35914 0.56030 0.611 14.26911 C ? A ? 52 CG 1
   ATOM 1565 CD1 C LEU A 52 ? -4.19567 -12.92561 -0.37873 0.611 16.50930 C ? A ? 52 CD1 1
   ATOM 1566 CD2 C LEU A 52 ? -2.02489 -12.26658 0.68551 0.611 15.89114 C ? A ? 52 CD2 1
   ATOM 1567 HB2 C LEU A 52 ? -4.48967 -14.14240 1.80692 0.611 18.19880 H ? A ? 52 HB2 1
   ATOM 1568 HB3 C LEU A 52 ? -3.77314 -12.85631 2.40523 0.611 18.19880 H ? A ? 52 HB3 1
   ATOM 1569 HG C LEU A 52 ? -2.68749 -14.15213 0.17540 0.611 17.15828 H ? A ? 52 HG 1
   ATOM 1570 HD11 C LEU A 52 ? -3.81017 -12.71735 -1.24413 0.611 19.84651 H ? A ? 52 HD11 1
   ATOM 1571 HD12 C LEU A 52 ? -4.83687 -13.64803 -0.46745 0.611 19.84651 H ? A ? 52 HD12 1
   ATOM 1572 HD13 C LEU A 52 ? -4.63116 -12.13987 -0.01287 0.611 19.84651 H ? A ? 52 HD13 1
   ATOM 1573 HD21 C LEU A 52 ? -1.68139 -12.05801 -0.19733 0.611 19.10471 H ? A ? 52 HD21 1
   ATOM 1574 HD22 C LEU A 52 ? -2.42649 -11.47634 1.07939 0.611 19.10471 H ? A ? 52 HD22 1
   ATOM 1575 HD23 C LEU A 52 ? -1.30689 -12.59001 1.25189 0.611 19.10471 H ? A ? 52 HD23 1
   ATOM 1576 N . SER A 53 ? -4.16672 -15.23116 4.73432 1.000 17.65169 N ? A ? 53 N 1
   ATOM 1577 CA . SER A 53 ? -4.60536 -15.10606 6.12139 1.000 16.35677 C ? A ? 53 CA 1
   ATOM 1578 C . SER A 53 ? -3.50141 -15.45715 7.11178 1.000 17.99278 C ? A ? 53 C 1
   ATOM 1579 O . SER A 53 ? -3.58477 -15.06060 8.27211 1.000 18.34892 O ? A ? 53 O 1
   ATOM 1580 H . SER A 53 ? -4.58152 -15.82906 4.27600 1.000 21.21738 H ? A ? 53 H 1
   ATOM 1581 HA . SER A 53 ? -4.86929 -14.18419 6.26772 1.000 19.66348 H ? A ? 53 HA 1
   ATOM 1582 CB B SER A 53 ? -5.84932 -15.96330 6.35431 0.451 16.02710 C ? A ? 53 CB 1
   ATOM 1583 OG B SER A 53 ? -6.93512 -15.46125 5.58434 0.451 16.95825 O ? A ? 53 OG 1
   ATOM 1584 HB2 B SER A 53 ? -5.66274 -16.87657 6.08591 0.451 19.26786 H ? A ? 53 HB2 1
   ATOM 1585 HB3 B SER A 53 ? -6.08490 -15.93548 7.29486 0.451 19.26786 H ? A ? 53 HB3 1
   ATOM 1586 HG B SER A 53 ? -6.65333 -15.15989 4.85264 0.451 20.38525 H ? A ? 53 HG 1
   ATOM 1587 CB C SER A 53 ? -5.82299 -15.99731 6.38772 0.549 16.00855 C ? A ? 53 CB 1
   ATOM 1588 OG C SER A 53 ? -5.45429 -17.37469 6.40453 0.549 21.75832 O ? A ? 53 OG 1
   ATOM 1589 HB2 C SER A 53 ? -6.20323 -15.76235 7.24860 0.549 19.24560 H ? A ? 53 HB2 1
   ATOM 1590 HB3 C SER A 53 ? -6.47735 -15.85480 5.68600 0.549 19.24560 H ? A ? 53 HB3 1
   ATOM 1591 HG C SER A 53 ? -4.86159 -17.50638 6.98502 0.549 26.14533 H ? A ? 53 HG 1
   ATOM 1592 N B LYS A 54 ? -2.47073 -16.18055 6.68875 0.324 17.67580 N ? A ? 54 N 1
   ATOM 1593 CA B LYS A 54 ? -1.36514 -16.50007 7.57747 0.324 17.76296 C ? A ? 54 CA 1
   ATOM 1594 C B LYS A 54 ? -0.36689 -15.36100 7.69908 0.324 18.15182 C ? A ? 54 C 1
   ATOM 1595 O B LYS A 54 ? 0.63129 -15.50787 8.40703 0.324 16.80735 O ? A ? 54 O 1
   ATOM 1596 CB B LYS A 54 ? -0.63157 -17.75434 7.10045 0.324 17.65217 C ? A ? 54 CB 1
   ATOM 1597 CG B LYS A 54 ? -1.44533 -19.02517 7.20347 0.324 19.45669 C ? A ? 54 CG 1
   ATOM 1598 CD B LYS A 54 ? -0.61097 -20.24012 6.82881 0.324 24.69662 C ? A ? 54 CD 1
   ATOM 1599 CE B LYS A 54 ? -1.48661 -21.47207 6.72709 0.324 23.08142 C ? A ? 54 CE 1
   ATOM 1600 NZ B LYS A 54 ? -0.69302 -22.70330 6.46847 0.324 29.30754 N ? A ? 54 NZ 1
   ATOM 1601 H B LYS A 54 ? -2.39038 -16.49635 5.89287 0.324 21.24631 H ? A ? 54 H 1
   ATOM 1602 HA B LYS A 54 ? -1.73083 -16.68821 8.45598 0.324 21.35090 H ? A ? 54 HA 1
   ATOM 1603 HB2 B LYS A 54 ? -0.38779 -17.63568 6.16911 0.324 21.21796 H ? A ? 54 HB2 1
   ATOM 1604 HB3 B LYS A 54 ? 0.16609 -17.87111 7.63989 0.324 21.21796 H ? A ? 54 HB3 1
   ATOM 1605 HG2 B LYS A 54 ? -1.75669 -19.13630 8.11540 0.324 23.38338 H ? A ? 54 HG2 1
   ATOM 1606 HG3 B LYS A 54 ? -2.20184 -18.97423 6.59850 0.324 23.38338 H ? A ? 54 HG3 1
   ATOM 1607 HD2 B LYS A 54 ? -0.18621 -20.09073 5.96965 0.324 29.67129 H ? A ? 54 HD2 1
   ATOM 1608 HD3 B LYS A 54 ? 0.06259 -20.39471 7.50949 0.324 29.67129 H ? A ? 54 HD3 1
   ATOM 1609 HE2 B LYS A 54 ? -1.96696 -21.59151 7.56130 0.324 27.73306 H ? A ? 54 HE2 1
   ATOM 1610 HE3 B LYS A 54 ? -2.11417 -21.35767 5.99635 0.324 27.73306 H ? A ? 54 HE3 1
   ATOM 1611 HZ1 B LYS A 54 ? -1.18077 -23.42434 6.65370 0.324 35.20439 H ? A ? 54 HZ1 1
   ATOM 1612 HZ2 B LYS A 54 ? -0.44690 -22.73287 5.61369 0.324 35.20439 H ? A ? 54 HZ2 1
   ATOM 1613 HZ3 B LYS A 54 ? 0.03580 -22.70858 6.97924 0.324 35.20439 H ? A ? 54 HZ3 1
   ATOM 1614 N C LYS A 54 ? -2.46878 -16.18279 6.67843 0.449 17.66697 N ? A ? 54 N 1
   ATOM 1615 CA C LYS A 54 ? -1.34919 -16.50923 7.54374 0.449 17.74298 C ? A ? 54 CA 1
   ATOM 1616 C C LYS A 54 ? -0.41243 -15.33180 7.75426 0.449 18.14509 C ? A ? 54 C 1
   ATOM 1617 O C LYS A 54 ? 0.49667 -15.42431 8.57815 0.449 17.41303 O ? A ? 54 O 1
   ATOM 1618 CB C LYS A 54 ? -0.54036 -17.66872 6.96501 0.449 17.52090 C ? A ? 54 CB 1
   ATOM 1619 CG C LYS A 54 ? -1.37442 -18.80876 6.43795 0.449 21.39609 C ? A ? 54 CG 1
   ATOM 1620 CD C LYS A 54 ? -0.50198 -19.91429 5.88937 0.449 24.46509 C ? A ? 54 CD 1
   ATOM 1621 CE C LYS A 54 ? -1.33788 -21.00913 5.26422 0.449 23.84134 C ? A ? 54 CE 1
   ATOM 1622 NZ C LYS A 54 ? -0.47850 -22.13107 4.78484 0.449 29.85876 N ? A ? 54 NZ 1
   ATOM 1623 H C LYS A 54 ? -2.39782 -16.49726 5.88114 0.449 21.23572 H ? A ? 54 H 1
   ATOM 1624 HA C LYS A 54 ? -1.70546 -16.78757 8.40193 0.449 21.32693 H ? A ? 54 HA 1
   ATOM 1625 HB2 C LYS A 54 ? -0.00284 -17.33431 6.23006 0.449 21.06042 H ? A ? 54 HB2 1
   ATOM 1626 HB3 C LYS A 54 ? 0.03403 -18.02315 7.66169 0.449 21.06042 H ? A ? 54 HB3 1
   ATOM 1627 HG2 C LYS A 54 ? -1.91441 -19.17278 7.15684 0.449 25.71066 H ? A ? 54 HG2 1
   ATOM 1628 HG3 C LYS A 54 ? -1.94635 -18.48684 5.72370 0.449 25.71066 H ? A ? 54 HG3 1
   ATOM 1629 HD2 C LYS A 54 ? 0.08761 -19.55272 5.20926 0.449 29.39346 H ? A ? 54 HD2 1
   ATOM 1630 HD3 C LYS A 54 ? 0.02016 -20.30086 6.60967 0.449 29.39346 H ? A ? 54 HD3 1
   ATOM 1631 HE2 C LYS A 54 ? -1.95859 -21.35767 5.92311 0.449 28.64495 H ? A ? 54 HE2 1
   ATOM 1632 HE3 C LYS A 54 ? -1.82545 -20.65032 4.50630 0.449 28.64495 H ? A ? 54 HE3 1
   ATOM 1633 HZ1 C LYS A 54 ? -0.96372 -22.70284 4.30552 0.449 35.86586 H ? A ? 54 HZ1 1
   ATOM 1634 HZ2 C LYS A 54 ? 0.18007 -21.81444 4.27677 0.449 35.86586 H ? A ? 54 HZ2 1
   ATOM 1635 HZ3 C LYS A 54 ? -0.12597 -22.56249 5.47889 0.449 35.86586 H ? A ? 54 HZ3 1
   ATOM 1636 N D LYS A 54 ? -2.47067 -16.18315 6.67698 0.227 17.69202 N ? A ? 54 N 1
   ATOM 1637 CA D LYS A 54 ? -1.35673 -16.50658 7.55271 0.227 17.77585 C ? A ? 54 CA 1
   ATOM 1638 C D LYS A 54 ? -0.43137 -15.32063 7.77699 0.227 18.13945 C ? A ? 54 C 1
   ATOM 1639 O D LYS A 54 ? 0.45028 -15.39503 8.63435 0.227 17.47552 O ? A ? 54 O 1
   ATOM 1640 CB D LYS A 54 ? -0.53223 -17.65885 6.98098 0.227 17.62833 C ? A ? 54 CB 1
   ATOM 1641 CG D LYS A 54 ? -1.28503 -18.95288 6.76408 0.227 20.67724 C ? A ? 54 CG 1
   ATOM 1642 CD D LYS A 54 ? -0.35122 -20.01740 6.19811 0.227 23.38471 C ? A ? 54 CD 1
   ATOM 1643 CE D LYS A 54 ? -1.08846 -21.31365 5.91504 0.227 23.14022 C ? A ? 54 CE 1
   ATOM 1644 NZ D LYS A 54 ? -1.60801 -21.94542 7.15966 0.227 23.94428 N ? A ? 54 NZ 1
   ATOM 1645 H D LYS A 54 ? -2.39689 -16.49762 5.87994 0.227 21.26577 H ? A ? 54 H 1
   ATOM 1646 HA D LYS A 54 ? -1.72335 -16.79067 8.40464 0.227 21.36637 H ? A ? 54 HA 1
   ATOM 1647 HB2 D LYS A 54 ? -0.17802 -17.38324 6.12105 0.227 21.18934 H ? A ? 54 HB2 1
   ATOM 1648 HB3 D LYS A 54 ? 0.19515 -17.84728 7.59442 0.227 21.18934 H ? A ? 54 HB3 1
   ATOM 1649 HG2 D LYS A 54 ? -1.64001 -19.26935 7.60950 0.227 24.84803 H ? A ? 54 HG2 1
   ATOM 1650 HG3 D LYS A 54 ? -2.00818 -18.80787 6.13406 0.227 24.84803 H ? A ? 54 HG3 1
   ATOM 1651 HD2 D LYS A 54 ? 0.03323 -19.69798 5.36680 0.227 28.09700 H ? A ? 54 HD2 1
   ATOM 1652 HD3 D LYS A 54 ? 0.35242 -20.20123 6.83998 0.227 28.09700 H ? A ? 54 HD3 1
   ATOM 1653 HE2 D LYS A 54 ? -1.84132 -21.13141 5.33118 0.227 27.80361 H ? A ? 54 HE2 1
   ATOM 1654 HE3 D LYS A 54 ? -0.48180 -21.93905 5.48874 0.227 27.80361 H ? A ? 54 HE3 1
   ATOM 1655 HZ1 D LYS A 54 ? -1.97124 -22.73575 6.97112 0.227 28.76849 H ? A ? 54 HZ1 1
   ATOM 1656 HZ2 D LYS A 54 ? -0.94444 -22.06377 7.74083 0.227 28.76849 H ? A ? 54 HZ2 1
   ATOM 1657 HZ3 D LYS A 54 ? -2.22692 -21.42410 7.53017 0.227 28.76849 H ? A ? 54 HZ3 1
   ATOM 1658 N . LEU A 55 ? -0.59921 -14.24287 7.03336 1.000 14.48295 N ? A ? 55 N 1
   ATOM 1659 CA . LEU A 55 ? 0.41082 -13.19671 7.03034 1.000 15.27736 C ? A ? 55 CA 1
   ATOM 1660 C . LEU A 55 ? 0.20099 -12.02332 7.98602 1.000 15.80929 C ? A ? 55 C 1
   ATOM 1661 O . LEU A 55 ? 1.18724 -11.53264 8.53691 1.000 14.55736 O ? A ? 55 O 1
   ATOM 1662 HA . LEU A 55 ? 1.21344 -13.63381 7.35537 1.000 18.36818 H ? A ? 55 HA 1
   ATOM 1663 CB A LEU A 55 ? 0.55061 -12.62694 5.61582 0.306 15.16153 C ? A ? 55 CB 1
   ATOM 1664 CG A LEU A 55 ? 0.88412 -13.56870 4.45824 0.306 15.91174 C ? A ? 55 CG 1
   ATOM 1665 CD1 A LEU A 55 ? 1.02649 -12.80755 3.14540 0.306 14.27596 C ? A ? 55 CD1 1
   ATOM 1666 CD2 A LEU A 55 ? 2.15036 -14.32470 4.80325 0.306 16.97516 C ? A ? 55 CD2 1
   ATOM 1667 HB2 A LEU A 55 ? -0.29285 -12.20474 5.38947 0.306 18.22918 H ? A ? 55 HB2 1
   ATOM 1668 HB3 A LEU A 55 ? 1.25779 -11.96344 5.63991 0.306 18.22918 H ? A ? 55 HB3 1
   ATOM 1669 HG A LEU A 55 ? 0.16205 -14.20247 4.32464 0.306 19.12943 H ? A ? 55 HG 1
   ATOM 1670 HD11 A LEU A 55 ? 1.21881 -13.43824 2.43396 0.306 17.16650 H ? A ? 55 HD11 1
   ATOM 1671 HD12 A LEU A 55 ? 0.19644 -12.34157 2.95891 0.306 17.16650 H ? A ? 55 HD12 1
   ATOM 1672 HD13 A LEU A 55 ? 1.75270 -12.16974 3.22729 0.306 17.16650 H ? A ? 55 HD13 1
   ATOM 1673 HD21 A LEU A 55 ? 2.46327 -14.79354 4.01383 0.306 20.40554 H ? A ? 55 HD21 1
   ATOM 1674 HD22 A LEU A 55 ? 2.82368 -13.69344 5.10167 0.306 20.40554 H ? A ? 55 HD22 1
   ATOM 1675 HD23 A LEU A 55 ? 1.95620 -14.96002 5.51005 0.306 20.40554 H ? A ? 55 HD23 1
   ATOM 1676 CB B LEU A 55 ? 0.54858 -12.63286 5.61279 0.694 15.14915 C ? A ? 55 CB 1
   ATOM 1677 CG B LEU A 55 ? 0.87259 -13.56443 4.44626 0.694 15.86738 C ? A ? 55 CG 1
   ATOM 1678 CD1 B LEU A 55 ? 1.07985 -12.78456 3.15539 0.694 14.23437 C ? A ? 55 CD1 1
   ATOM 1679 CD2 B LEU A 55 ? 2.09329 -14.37540 4.83122 0.694 16.96562 C ? A ? 55 CD2 1
   ATOM 1680 H B LEU A 55 ? -1.31379 -14.06939 6.58741 0.324 17.41488 H ? A ? 55 H 1
   ATOM 1681 HB2 B LEU A 55 ? -0.29413 -12.20670 5.39114 0.694 18.21432 H ? A ? 55 HB2 1
   ATOM 1682 HB3 B LEU A 55 ? 1.25858 -11.97234 5.63526 0.694 18.21432 H ? A ? 55 HB3 1
   ATOM 1683 HG B LEU A 55 ? 0.13388 -14.16669 4.26602 0.694 19.07620 H ? A ? 55 HG 1
   ATOM 1684 HD11 B LEU A 55 ? 1.25889 -13.40861 2.43469 0.694 17.11659 H ? A ? 55 HD11 1
   ATOM 1685 HD12 B LEU A 55 ? 0.27681 -12.27637 2.96105 0.694 17.11659 H ? A ? 55 HD12 1
   ATOM 1686 HD13 B LEU A 55 ? 1.83283 -12.18336 3.26707 0.694 17.11659 H ? A ? 55 HD13 1
   ATOM 1687 HD21 B LEU A 55 ? 2.43403 -14.82668 4.04309 0.694 20.39409 H ? A ? 55 HD21 1
   ATOM 1688 HD22 B LEU A 55 ? 2.76913 -13.77846 5.18872 0.694 20.39409 H ? A ? 55 HD22 1
   ATOM 1689 HD23 B LEU A 55 ? 1.83996 -15.02812 5.50254 0.694 20.39409 H ? A ? 55 HD23 1
   ATOM 1690 H C LEU A 55 ? -1.28953 -14.08616 6.54501 0.449 17.41488 H ? A ? 55 H 1
   ATOM 1691 H D LEU A 55 ? -1.27898 -14.09373 6.52812 0.227 17.41488 H ? A ? 55 H 1
   ATOM 1692 N . PRO A 56 ? -0.99654 -11.45919 8.16102 1.000 13.27581 N ? A ? 56 N 1
   ATOM 1693 CA . PRO A 56 ? -1.04550 -10.14154 8.82472 1.000 14.59050 C ? A ? 56 CA 1
   ATOM 1694 C . PRO A 56 ? -0.71020 -10.14753 10.31042 1.000 13.42698 C ? A ? 56 C 1
   ATOM 1695 O . PRO A 56 ? -0.28739 -9.10222 10.82855 1.000 16.21919 O ? A ? 56 O 1
   ATOM 1696 CB . PRO A 56 ? -2.48417 -9.67372 8.57907 1.000 16.43233 C ? A ? 56 CB 1
   ATOM 1697 CG . PRO A 56 ? -3.26514 -10.92328 8.32294 1.000 19.72780 C ? A ? 56 CG 1
   ATOM 1698 CD . PRO A 56 ? -2.31499 -11.85880 7.62126 1.000 16.41034 C ? A ? 56 CD 1
   ATOM 1699 HA . PRO A 56 ? -0.42146 -9.54939 8.37656 1.000 17.54395 H ? A ? 56 HA 1
   ATOM 1700 HB2 . PRO A 56 ? -2.81839 -9.21109 9.36340 1.000 19.75415 H ? A ? 56 HB2 1
   ATOM 1701 HB3 . PRO A 56 ? -2.51176 -9.08418 7.80928 1.000 19.75415 H ? A ? 56 HB3 1
   ATOM 1702 HG2 . PRO A 56 ? -3.56297 -11.30239 9.16465 1.000 23.70870 H ? A ? 56 HG2 1
   ATOM 1703 HG3 . PRO A 56 ? -4.02952 -10.72297 7.76037 1.000 23.70870 H ? A ? 56 HG3 1
   ATOM 1704 HD2 . PRO A 56 ? -2.51347 -12.78268 7.84024 1.000 19.72776 H ? A ? 56 HD2 1
   ATOM 1705 HD3 . PRO A 56 ? -2.34922 -11.73088 6.66034 1.000 19.72776 H ? A ? 56 HD3 1
   ATOM 1706 N . LEU A 57 ? -0.88500 -11.25966 11.02580 1.000 14.51656 N ? A ? 57 N 1
   ATOM 1707 CA . LEU A 57 ? -0.64137 -11.21238 12.46429 1.000 15.51915 C ? A ? 57 CA 1
   ATOM 1708 C . LEU A 57 ? 0.76983 -10.71412 12.75960 1.000 15.20708 C ? A ? 57 C 1
   ATOM 1709 O . LEU A 57 ? 0.97095 -9.94283 13.69810 1.000 17.44848 O ? A ? 57 O 1
   ATOM 1710 H . LEU A 57 ? -1.13368 -12.02190 10.71475 1.000 17.45522 H ? A ? 57 H 1
   ATOM 1711 HA . LEU A 57 ? -1.27162 -10.59661 12.86989 1.000 18.65833 H ? A ? 57 HA 1
   ATOM 1712 CB A LEU A 57 ? -0.87995 -12.58331 13.09019 0.433 16.81283 C ? A ? 57 CB 1
   ATOM 1713 CG A LEU A 57 ? -1.05316 -12.52344 14.60928 0.433 20.12462 C ? A ? 57 CG 1
   ATOM 1714 CD1 A LEU A 57 ? -2.18878 -11.57502 15.00584 0.433 18.24187 C ? A ? 57 CD1 1
   ATOM 1715 CD2 A LEU A 57 ? -1.30116 -13.90947 15.16977 0.433 20.08462 C ? A ? 57 CD2 1
   ATOM 1716 HB2 A LEU A 57 ? -1.68656 -12.96594 12.71088 0.433 20.21074 H ? A ? 57 HB2 1
   ATOM 1717 HB3 A LEU A 57 ? -0.11955 -13.15370 12.89696 0.433 20.21074 H ? A ? 57 HB3 1
   ATOM 1718 HG A LEU A 57 ? -0.23437 -12.17657 14.99679 0.433 24.18489 H ? A ? 57 HG 1
   ATOM 1719 HD11 A LEU A 57 ? -2.50549 -11.81426 15.89091 0.433 21.92559 H ? A ? 57 HD11 1
   ATOM 1720 HD12 A LEU A 57 ? -1.85339 -10.66485 15.00935 0.433 21.92559 H ? A ? 57 HD12 1
   ATOM 1721 HD13 A LEU A 57 ? -2.90983 -11.65936 14.36251 0.433 21.92559 H ? A ? 57 HD13 1
   ATOM 1722 HD21 A LEU A 57 ? -1.39315 -13.84860 16.13348 0.433 24.13689 H ? A ? 57 HD21 1
   ATOM 1723 HD22 A LEU A 57 ? -2.11547 -14.26603 14.78162 0.433 24.13689 H ? A ? 57 HD22 1
   ATOM 1724 HD23 A LEU A 57 ? -0.54988 -14.48024 14.94460 0.433 24.13689 H ? A ? 57 HD23 1
   ATOM 1725 CB B LEU A 57 ? -0.87547 -12.58049 13.08858 0.567 16.80671 C ? A ? 57 CB 1
   ATOM 1726 CG B LEU A 57 ? -0.67444 -12.63200 14.60340 0.567 19.70858 C ? A ? 57 CG 1
   ATOM 1727 CD1 B LEU A 57 ? -1.62910 -11.74003 15.37715 0.567 20.74591 C ? A ? 57 CD1 1
   ATOM 1728 CD2 B LEU A 57 ? -0.81246 -14.09477 15.03975 0.567 21.45793 C ? A ? 57 CD2 1
   ATOM 1729 HB2 B LEU A 57 ? -1.78880 -12.85054 12.90471 0.567 20.20340 H ? A ? 57 HB2 1
   ATOM 1730 HB3 B LEU A 57 ? -0.25621 -13.21120 12.68906 0.567 20.20340 H ? A ? 57 HB3 1
   ATOM 1731 HG B LEU A 57 ? 0.20677 -12.28750 14.81716 0.567 23.68564 H ? A ? 57 HG 1
   ATOM 1732 HD11 B LEU A 57 ? -1.44321 -11.82594 16.32529 0.567 24.93044 H ? A ? 57 HD11 1
   ATOM 1733 HD12 B LEU A 57 ? -1.49962 -10.82054 15.09667 0.567 24.93044 H ? A ? 57 HD12 1
   ATOM 1734 HD13 B LEU A 57 ? -2.54012 -12.01709 15.19226 0.567 24.93044 H ? A ? 57 HD13 1
   ATOM 1735 HD21 B LEU A 57 ? -0.68821 -14.15091 16.00012 0.567 25.78487 H ? A ? 57 HD21 1
   ATOM 1736 HD22 B LEU A 57 ? -1.69716 -14.41327 14.80150 0.567 25.78487 H ? A ? 57 HD22 1
   ATOM 1737 HD23 B LEU A 57 ? -0.13732 -14.62432 14.58736 0.567 25.78487 H ? A ? 57 HD23 1
   ATOM 1738 N A GLU A 58 ? 1.74805 -11.12582 11.95082 0.467 17.39726 N ? A ? 58 N 1
   ATOM 1739 CA A GLU A 58 ? 3.12610 -10.69550 12.16362 0.467 14.12138 C ? A ? 58 CA 1
   ATOM 1740 C A GLU A 58 ? 3.24485 -9.18228 12.29599 0.467 14.08471 C ? A ? 58 C 1
   ATOM 1741 O A GLU A 58 ? 4.11533 -8.68913 13.02142 0.467 15.84672 O ? A ? 58 O 1
   ATOM 1742 CB A GLU A 58 ? 4.01419 -11.18444 11.01604 0.467 15.84339 C ? A ? 58 CB 1
   ATOM 1743 CG A GLU A 58 ? 5.49422 -10.83925 11.22642 0.467 13.76235 C ? A ? 58 CG 1
   ATOM 1744 CD A GLU A 58 ? 6.35490 -11.03265 9.98751 0.467 17.81206 C ? A ? 58 CD 1
   ATOM 1745 OE1 A GLU A 58 ? 5.85822 -11.55408 8.96901 0.467 16.68143 O ? A ? 58 OE1 1
   ATOM 1746 OE2 A GLU A 58 ? 7.54771 -10.64921 10.03652 0.467 17.62821 O ? A ? 58 OE2 1
   ATOM 1747 H A GLU A 58 ? 1.63990 -11.65006 11.27771 0.467 20.91205 H ? A ? 58 H 1
   ATOM 1748 HA A GLU A 58 ? 3.44221 -11.09383 12.98963 0.467 16.98101 H ? A ? 58 HA 1
   ATOM 1749 HB2 A GLU A 58 ? 3.93721 -12.14880 10.94554 0.467 19.04742 H ? A ? 58 HB2 1
   ATOM 1750 HB3 A GLU A 58 ? 3.72228 -10.76709 10.19051 0.467 19.04742 H ? A ? 58 HB3 1
   ATOM 1751 HG2 A GLU A 58 ? 5.56257 -9.90844 11.49066 0.467 16.55016 H ? A ? 58 HG2 1
   ATOM 1752 HG3 A GLU A 58 ? 5.85089 -11.40956 11.92530 0.467 16.55016 H ? A ? 58 HG3 1
   ATOM 1753 N B GLU A 58 ? 1.74605 -11.13343 11.94863 0.533 17.40154 N ? A ? 58 N 1
   ATOM 1754 CA B GLU A 58 ? 3.13623 -10.72602 12.14486 0.533 14.11246 C ? A ? 58 CA 1
   ATOM 1755 C B GLU A 58 ? 3.27531 -9.22049 12.33035 0.533 14.06183 C ? A ? 58 C 1
   ATOM 1756 O B GLU A 58 ? 4.12877 -8.75791 13.09705 0.533 15.79037 O ? A ? 58 O 1
   ATOM 1757 CB B GLU A 58 ? 3.98371 -11.19571 10.95701 0.533 15.76060 C ? A ? 58 CB 1
   ATOM 1758 CG B GLU A 58 ? 5.42400 -10.65478 10.96852 0.533 14.16571 C ? A ? 58 CG 1
   ATOM 1759 CD B GLU A 58 ? 6.32109 -11.30086 9.92167 0.533 16.77842 C ? A ? 58 CD 1
   ATOM 1760 OE1 B GLU A 58 ? 5.83903 -12.14151 9.13227 0.533 17.66649 O ? A ? 58 OE1 1
   ATOM 1761 OE2 B GLU A 58 ? 7.53049 -10.97086 9.90778 0.533 18.35826 O ? A ? 58 OE2 1
   ATOM 1762 H B GLU A 58 ? 1.62844 -11.65588 11.27572 0.533 20.91719 H ? A ? 58 H 1
   ATOM 1763 HA B GLU A 58 ? 3.46759 -11.14954 12.95216 0.533 16.97029 H ? A ? 58 HA 1
   ATOM 1764 HB2 B GLU A 58 ? 4.03139 -12.16442 10.97207 0.533 18.94806 H ? A ? 58 HB2 1
   ATOM 1765 HB3 B GLU A 58 ? 3.56207 -10.89702 10.13609 0.533 18.94806 H ? A ? 58 HB3 1
   ATOM 1766 HG2 B GLU A 58 ? 5.40218 -9.70097 10.79336 0.533 17.03420 H ? A ? 58 HG2 1
   ATOM 1767 HG3 B GLU A 58 ? 5.81528 -10.82319 11.83997 0.533 17.03420 H ? A ? 58 HG3 1
   ATOM 1768 N A GLY A 59 ? 2.40101 -8.42884 11.59275 0.467 16.11730 N ? A ? 59 N 1
   ATOM 1769 CA A GLY A 59 ? 2.53135 -6.98594 11.56969 0.467 14.29181 C ? A ? 59 CA 1
   ATOM 1770 C A GLY A 59 ? 2.06067 -6.27557 12.82052 0.467 14.23283 C ? A ? 59 C 1
   ATOM 1771 O A GLY A 59 ? 2.27785 -5.06706 12.93472 0.467 16.78709 O ? A ? 59 O 1
   ATOM 1772 H A GLY A 59 ? 1.74801 -8.73390 11.12356 0.467 19.37611 H ? A ? 59 H 1
   ATOM 1773 HA2 A GLY A 59 ? 3.46594 -6.76191 11.43833 0.467 17.18551 H ? A ? 59 HA2 1
   ATOM 1774 HA3 A GLY A 59 ? 2.01602 -6.64075 10.82392 0.467 17.18551 H ? A ? 59 HA3 1
   ATOM 1775 N B GLY A 59 ? 2.46236 -8.43720 11.62429 0.533 16.14069 N ? A ? 59 N 1
   ATOM 1776 CA B GLY A 59 ? 2.60822 -6.99484 11.65326 0.533 14.28909 C ? A ? 59 CA 1
   ATOM 1777 C B GLY A 59 ? 2.07970 -6.29902 12.88611 0.533 14.15538 C ? A ? 59 C 1
   ATOM 1778 O B GLY A 59 ? 2.28946 -5.09610 13.03311 0.533 16.74876 O ? A ? 59 O 1
   ATOM 1779 H B GLY A 59 ? 1.82261 -8.72046 11.12419 0.533 19.40417 H ? A ? 59 H 1
   ATOM 1780 HA2 B GLY A 59 ? 3.55167 -6.78136 11.58093 0.533 17.18225 H ? A ? 59 HA2 1
   ATOM 1781 HA3 B GLY A 59 ? 2.14113 -6.62480 10.88788 0.533 17.18225 H ? A ? 59 HA3 1
   ATOM 1782 N A PHE A 60 ? 1.41527 -6.97069 13.74335 0.467 17.69357 N ? A ? 60 N 1
   ATOM 1783 CA A PHE A 60 ? 0.85965 -6.31275 14.92570 0.467 17.39374 C ? A ? 60 CA 1
   ATOM 1784 C A PHE A 60 ? 1.89754 -6.27298 16.04523 0.467 17.39368 C ? A ? 60 C 1
   ATOM 1785 O A PHE A 60 ? 1.71923 -6.77863 17.15237 0.467 17.78949 O ? A ? 60 O 1
   ATOM 1786 CB A PHE A 60 ? -0.42220 -7.00606 15.34459 0.467 18.25265 C ? A ? 60 CB 1
   ATOM 1787 CG A PHE A 60 ? -1.58615 -6.67671 14.45814 0.467 16.71412 C ? A ? 60 CG 1
   ATOM 1788 CD1 A PHE A 60 ? -1.81012 -7.38807 13.29400 0.467 19.10481 C ? A ? 60 CD1 1
   ATOM 1789 CD2 A PHE A 60 ? -2.43250 -5.62995 14.77296 0.467 20.10721 C ? A ? 60 CD2 1
   ATOM 1790 CE1 A PHE A 60 ? -2.88015 -7.08633 12.47468 0.467 15.48522 C ? A ? 60 CE1 1
   ATOM 1791 CE2 A PHE A 60 ? -3.50529 -5.32090 13.96123 0.467 13.31658 C ? A ? 60 CE2 1
   ATOM 1792 CZ A PHE A 60 ? -3.72582 -6.04871 12.80301 0.467 15.92321 C ? A ? 60 CZ 1
   ATOM 1793 H A PHE A 60 ? 1.28415 -7.82007 13.71220 0.467 21.26763 H ? A ? 60 H 1
   ATOM 1794 HA A PHE A 60 ? 0.63554 -5.39396 14.71006 0.467 20.90783 H ? A ? 60 HA 1
   ATOM 1795 HB2 A PHE A 60 ? -0.28515 -7.96583 15.31359 0.467 21.93853 H ? A ? 60 HB2 1
   ATOM 1796 HB3 A PHE A 60 ? -0.64727 -6.73206 16.24746 0.467 21.93853 H ? A ? 60 HB3 1
   ATOM 1797 HD1 A PHE A 60 ? -1.23288 -8.07856 13.05966 0.467 22.96112 H ? A ? 60 HD1 1
   ATOM 1798 HD2 A PHE A 60 ? -2.27727 -5.12822 15.54047 0.467 24.16400 H ? A ? 60 HD2 1
   ATOM 1799 HE1 A PHE A 60 ? -3.02987 -7.58257 11.70252 0.467 18.61761 H ? A ? 60 HE1 1
   ATOM 1800 HE2 A PHE A 60 ? -4.07874 -4.62579 14.19118 0.467 16.01525 H ? A ? 60 HE2 1
   ATOM 1801 HZ A PHE A 60 ? -4.44226 -5.83771 12.24886 0.467 19.14320 H ? A ? 60 HZ 1
   ATOM 1802 N B PHE A 60 ? 1.38632 -6.99939 13.76462 0.533 17.75065 N ? A ? 60 N 1
   ATOM 1803 CA B PHE A 60 ? 0.78658 -6.35182 14.92907 0.533 17.37692 C ? A ? 60 CA 1
   ATOM 1804 C B PHE A 60 ? 1.76371 -6.37293 16.10535 0.533 17.26873 C ? A ? 60 C 1
   ATOM 1805 O B PHE A 60 ? 1.53863 -6.95624 17.16377 0.533 18.68535 O ? A ? 60 O 1
   ATOM 1806 CB B PHE A 60 ? -0.54104 -7.01310 15.24827 0.533 18.16232 C ? A ? 60 CB 1
   ATOM 1807 CG B PHE A 60 ? -1.62083 -6.70738 14.24025 0.533 17.10481 C ? A ? 60 CG 1
   ATOM 1808 CD1 B PHE A 60 ? -2.36872 -5.54236 14.33966 0.533 17.53664 C ? A ? 60 CD1 1
   ATOM 1809 CD2 B PHE A 60 ? -1.87521 -7.57102 13.18983 0.533 19.26564 C ? A ? 60 CD2 1
   ATOM 1810 CE1 B PHE A 60 ? -3.37180 -5.25736 13.42890 0.533 15.24308 C ? A ? 60 CE1 1
   ATOM 1811 CE2 B PHE A 60 ? -2.87615 -7.29452 12.27418 0.533 15.24611 C ? A ? 60 CE2 1
   ATOM 1812 CZ B PHE A 60 ? -3.62113 -6.13353 12.38768 0.533 15.34641 C ? A ? 60 CZ 1
   ATOM 1813 H B PHE A 60 ? 1.24654 -7.84643 13.71387 0.533 21.33613 H ? A ? 60 H 1
   ATOM 1814 HA B PHE A 60 ? 0.60415 -5.41964 14.73245 0.533 20.88765 H ? A ? 60 HA 1
   ATOM 1815 HB2 B PHE A 60 ? -0.41539 -7.97474 15.26721 0.533 21.83014 H ? A ? 60 HB2 1
   ATOM 1816 HB3 B PHE A 60 ? -0.84596 -6.70123 16.11467 0.533 21.83014 H ? A ? 60 HB3 1
   ATOM 1817 HD1 B PHE A 60 ? -2.19322 -4.94351 15.02921 0.533 21.07932 H ? A ? 60 HD1 1
   ATOM 1818 HD2 B PHE A 60 ? -1.36853 -8.34543 13.09783 0.533 23.15411 H ? A ? 60 HD2 1
   ATOM 1819 HE1 B PHE A 60 ? -3.87560 -4.48059 13.51664 0.533 18.32704 H ? A ? 60 HE1 1
   ATOM 1820 HE2 B PHE A 60 ? -3.04837 -7.89030 11.58116 0.533 18.33068 H ? A ? 60 HE2 1
   ATOM 1821 HZ B PHE A 60 ? -4.28659 -5.94321 11.76653 0.533 18.45103 H ? A ? 60 HZ 1
   ATOM 1822 N A ILE A 61 ? 3.00714 -5.62658 15.71559 0.467 17.86684 N ? A ? 61 N 1
   ATOM 1823 CA A ILE A 61 ? 4.15258 -5.56500 16.60989 0.467 18.42301 C ? A ? 61 CA 1
   ATOM 1824 C A ILE A 61 ? 3.88906 -4.61219 17.76803 0.467 21.92797 C ? A ? 61 C 1
   ATOM 1825 O A ILE A 61 ? 3.08933 -3.67230 17.64335 0.467 19.32596 O ? A ? 61 O 1
   ATOM 1826 CB A ILE A 61 ? 5.41960 -5.14343 15.84684 0.467 16.73088 C ? A ? 61 CB 1
   ATOM 1827 CG1 A ILE A 61 ? 5.36200 -3.65610 15.45796 0.467 17.98133 C ? A ? 61 CG1 1
   ATOM 1828 CG2 A ILE A 61 ? 5.58901 -5.99076 14.60504 0.467 20.17578 C ? A ? 61 CG2 1
   ATOM 1829 CD1 A ILE A 61 ? 6.68150 -3.12855 14.88313 0.467 21.33559 C ? A ? 61 CD1 1
   ATOM 1830 H A ILE A 61 ? 3.12194 -5.21128 14.97131 0.467 21.47555 H ? A ? 61 H 1
   ATOM 1831 HA A ILE A 61 ? 4.27625 -6.44944 16.98854 0.467 22.14296 H ? A ? 61 HA 1
   ATOM 1832 HB A ILE A 61 ? 6.17858 -5.27811 16.43567 0.467 20.11241 H ? A ? 61 HB 1
   ATOM 1833 HG12 A ILE A 61 ? 4.67391 -3.53415 14.78523 0.467 21.61294 H ? A ? 61 HG12 1
   ATOM 1834 HG13 A ILE A 61 ? 5.15061 -3.13342 16.24727 0.467 21.61294 H ? A ? 61 HG13 1
   ATOM 1835 HG21 A ILE A 61 ? 6.49089 -5.87781 14.26627 0.467 24.24629 H ? A ? 61 HG21 1
   ATOM 1836 HG22 A ILE A 61 ? 5.43574 -6.92081 14.83401 0.467 24.24629 H ? A ? 61 HG22 1
   ATOM 1837 HG23 A ILE A 61 ? 4.94651 -5.70430 13.93719 0.467 24.24629 H ? A ? 61 HG23 1
   ATOM 1838 HD11 A ILE A 61 ? 6.59581 -2.17657 14.71794 0.467 25.63805 H ? A ? 61 HD11 1
   ATOM 1839 HD12 A ILE A 61 ? 7.39203 -3.29054 15.52330 0.467 25.63805 H ? A ? 61 HD12 1
   ATOM 1840 HD13 A ILE A 61 ? 6.87219 -3.59249 14.05289 0.467 25.63805 H ? A ? 61 HD13 1
   ATOM 1841 N B ILE A 61 ? 2.88557 -5.70159 15.87869 0.533 17.95331 N ? A ? 61 N 1
   ATOM 1842 CA B ILE A 61 ? 3.95519 -5.63495 16.86543 0.533 17.37707 C ? A ? 61 CA 1
   ATOM 1843 C B ILE A 61 ? 3.64838 -4.55173 17.89162 0.533 20.76134 C ? A ? 61 C 1
   ATOM 1844 O B ILE A 61 ? 2.99920 -3.54725 17.57124 0.533 19.63748 O ? A ? 61 O 1
   ATOM 1845 CB B ILE A 61 ? 5.31188 -5.38938 16.18602 0.533 18.48468 C ? A ? 61 CB 1
   ATOM 1846 CG1 B ILE A 61 ? 5.31334 -4.04690 15.44873 0.533 18.40477 C ? A ? 61 CG1 1
   ATOM 1847 CG2 B ILE A 61 ? 5.61843 -6.51850 15.22015 0.533 15.21994 C ? A ? 61 CG2 1
   ATOM 1848 CD1 B ILE A 61 ? 6.68355 -3.66183 14.89899 0.533 21.42998 C ? A ? 61 CD1 1
   ATOM 1849 H B ILE A 61 ? 3.05307 -5.27154 15.15302 0.533 21.57932 H ? A ? 61 H 1
   ATOM 1850 HA B ILE A 61 ? 3.99091 -6.48056 17.33931 0.533 20.88784 H ? A ? 61 HA 1
   ATOM 1851 HB B ILE A 61 ? 5.99720 -5.36105 16.87190 0.533 22.21696 H ? A ? 61 HB 1
   ATOM 1852 HG12 B ILE A 61 ? 4.69640 -4.09849 14.70199 0.533 22.12107 H ? A ? 61 HG12 1
   ATOM 1853 HG13 B ILE A 61 ? 5.03263 -3.35111 16.06353 0.533 22.12107 H ? A ? 61 HG13 1
   ATOM 1854 HG21 B ILE A 61 ? 6.55010 -6.46376 14.95579 0.533 18.29928 H ? A ? 61 HG21 1
   ATOM 1855 HG22 B ILE A 61 ? 5.44887 -7.36583 15.66082 0.533 18.29928 H ? A ? 61 HG22 1
   ATOM 1856 HG23 B ILE A 61 ? 5.04774 -6.43101 14.44069 0.533 18.29928 H ? A ? 61 HG23 1
   ATOM 1857 HD11 B ILE A 61 ? 6.62626 -2.78107 14.49665 0.533 25.75132 H ? A ? 61 HD11 1
   ATOM 1858 HD12 B ILE A 61 ? 7.32449 -3.65187 15.62700 0.533 25.75132 H ? A ? 61 HD12 1
   ATOM 1859 HD13 B ILE A 61 ? 6.95071 -4.31345 14.23197 0.533 25.75132 H ? A ? 61 HD13 1
   ATOM 1860 N A PRO A 62 ? 4.56289 -4.79402 18.90273 0.467 21.19566 N ? A ? 62 N 1
   ATOM 1861 CA A PRO A 62 ? 4.45901 -3.79889 19.97574 0.467 25.12619 C ? A ? 62 CA 1
   ATOM 1862 C A PRO A 62 ? 4.86757 -2.41942 19.47813 0.467 20.73254 C ? A ? 62 C 1
   ATOM 1863 O A PRO A 62 ? 5.87042 -2.25871 18.77777 0.467 26.30792 O ? A ? 62 O 1
   ATOM 1864 CB A PRO A 62 ? 5.41996 -4.33037 21.04302 0.467 18.96912 C ? A ? 62 CB 1
   ATOM 1865 CG A PRO A 62 ? 5.39649 -5.83021 20.84624 0.467 22.16536 C ? A ? 62 CG 1
   ATOM 1866 CD A PRO A 62 ? 5.25474 -6.01920 19.33822 0.467 22.20122 C ? A ? 62 CD 1
   ATOM 1867 HA A PRO A 62 ? 3.55887 -3.76512 20.33563 0.467 30.18678 H ? A ? 62 HA 1
   ATOM 1868 HB2 A PRO A 62 ? 6.30979 -3.97200 20.89919 0.467 22.79829 H ? A ? 62 HB2 1
   ATOM 1869 HB3 A PRO A 62 ? 5.10366 -4.08802 21.92739 0.467 22.79829 H ? A ? 62 HB3 1
   ATOM 1870 HG2 A PRO A 62 ? 6.22348 -6.22057 21.16966 0.467 26.63378 H ? A ? 62 HG2 1
   ATOM 1871 HG3 A PRO A 62 ? 4.64125 -6.21522 21.31771 0.467 26.63378 H ? A ? 62 HG3 1
   ATOM 1872 HD2 A PRO A 62 ? 6.12534 -6.09170 18.91667 0.467 26.67681 H ? A ? 62 HD2 1
   ATOM 1873 HD3 A PRO A 62 ? 4.72267 -6.80513 19.13793 0.467 26.67681 H ? A ? 62 HD3 1
   ATOM 1874 N B PRO A 62 ? 4.12770 -4.69020 19.12662 0.533 23.65321 N ? A ? 62 N 1
   ATOM 1875 CA B PRO A 62 ? 3.80580 -3.68603 20.14821 0.533 22.33666 C ? A ? 62 CA 1
   ATOM 1876 C B PRO A 62 ? 4.25775 -2.29861 19.71599 0.533 19.93884 C ? A ? 62 C 1
   ATOM 1877 O B PRO A 62 ? 5.25997 -2.12995 19.02760 0.533 22.59758 O ? A ? 62 O 1
   ATOM 1878 CB B PRO A 62 ? 4.57565 -4.17080 21.38328 0.533 21.02494 C ? A ? 62 CB 1
   ATOM 1879 CG B PRO A 62 ? 4.80312 -5.65491 21.15173 0.533 21.30141 C ? A ? 62 CG 1
   ATOM 1880 CD B PRO A 62 ? 4.95787 -5.79088 19.64875 0.533 22.89622 C ? A ? 62 CD 1
   ATOM 1881 HA B PRO A 62 ? 2.85514 -3.67739 20.34073 0.533 26.83934 H ? A ? 62 HA 1
   ATOM 1882 HB2 B PRO A 62 ? 5.41948 -3.69744 21.45243 0.533 25.26528 H ? A ? 62 HB2 1
   ATOM 1883 HB3 B PRO A 62 ? 4.04529 -4.02184 22.18167 0.533 25.26528 H ? A ? 62 HB3 1
   ATOM 1884 HG2 B PRO A 62 ? 5.60711 -5.94309 21.61157 0.533 25.59704 H ? A ? 62 HG2 1
   ATOM 1885 HG3 B PRO A 62 ? 4.03939 -6.16126 21.46989 0.533 25.59704 H ? A ? 62 HG3 1
   ATOM 1886 HD2 B PRO A 62 ? 5.88475 -5.68034 19.38495 0.533 27.51081 H ? A ? 62 HD2 1
   ATOM 1887 HD3 B PRO A 62 ? 4.62608 -6.64957 19.34304 0.533 27.51081 H ? A ? 62 HD3 1
   ATOM 1888 N A GLY A 63 ? 4.07021 -1.41955 19.83124 0.467 19.32797 N ? A ? 63 N 1
   ATOM 1889 CA A GLY A 63 ? 4.39437 -0.05822 19.46017 0.467 23.74411 C ? A ? 63 CA 1
   ATOM 1890 C A GLY A 63 ? 4.04139 0.31794 18.03876 0.467 24.66036 C ? A ? 63 C 1
   ATOM 1891 O A GLY A 63 ? 4.70167 1.18465 17.45723 0.467 25.64377 O ? A ? 63 O 1
   ATOM 1892 H A GLY A 63 ? 3.34282 -1.50583 20.28186 0.467 23.22891 H ? A ? 63 H 1
   ATOM 1893 HA2 A GLY A 63 ? 3.91942 0.54603 20.05195 0.467 28.52828 H ? A ? 63 HA2 1
   ATOM 1894 HA3 A GLY A 63 ? 5.34861 0.07499 19.57239 0.467 28.52828 H ? A ? 63 HA3 1
   ATOM 1895 N B GLY A 63 ? 3.49129 -1.29451 20.11429 0.533 21.55511 N ? A ? 63 N 1
   ATOM 1896 CA B GLY A 63 ? 3.81109 0.07968 19.80064 0.533 25.87169 C ? A ? 63 CA 1
   ATOM 1897 C B GLY A 63 ? 3.37455 0.55562 18.42943 0.533 26.88572 C ? A ? 63 C 1
   ATOM 1898 O B GLY A 63 ? 3.41178 1.76554 18.17352 0.533 26.22725 O ? A ? 63 O 1
   ATOM 1899 H B GLY A 63 ? 2.77075 -1.38920 20.57413 0.533 25.90147 H ? A ? 63 H 1
   ATOM 1900 HA2 B GLY A 63 ? 3.38650 0.65238 20.45839 0.533 31.08138 H ? A ? 63 HA2 1
   ATOM 1901 HA3 B GLY A 63 ? 4.77282 0.19258 19.85744 0.533 31.08138 H ? A ? 63 HA3 1
   ATOM 1902 N A SER A 64 ? 3.00727 -0.29625 17.45758 0.467 23.62379 N ? A ? 64 N 1
   ATOM 1903 CA A SER A 64 ? 2.58353 0.03487 16.10255 0.467 24.00880 C ? A ? 64 CA 1
   ATOM 1904 C A SER A 64 ? 1.12104 0.46675 16.05183 0.467 26.06175 C ? A ? 64 C 1
   ATOM 1905 O A SER A 64 ? 0.45403 0.30072 15.02922 0.467 24.13749 O ? A ? 64 O 1
   ATOM 1906 CB A SER A 64 ? 2.83520 -1.13988 15.15671 0.467 22.88624 C ? A ? 64 CB 1
   ATOM 1907 OG A SER A 64 ? 2.16020 -2.31201 15.57571 0.467 22.53214 O ? A ? 64 OG 1
   ATOM 1908 H A SER A 64 ? 2.53633 -0.91004 17.83317 0.467 28.38389 H ? A ? 64 H 1
   ATOM 1909 HA A SER A 64 ? 3.11361 0.78645 15.79424 0.467 28.84591 H ? A ? 64 HA 1
   ATOM 1910 HB2 A SER A 64 ? 2.52059 -0.89934 14.27124 0.467 27.49884 H ? A ? 64 HB2 1
   ATOM 1911 HB3 A SER A 64 ? 3.78778 -1.32125 15.13242 0.467 27.49884 H ? A ? 64 HB3 1
   ATOM 1912 HG A SER A 64 ? 1.37743 -2.12288 15.81468 0.467 27.07391 H ? A ? 64 HG 1
   ATOM 1913 N B SER A 64 ? 2.95819 -0.34491 17.54058 0.533 23.55786 N ? A ? 64 N 1
   ATOM 1914 CA B SER A 64 ? 2.61585 0.06643 16.18539 0.533 24.03697 C ? A ? 64 CA 1
   ATOM 1915 C B SER A 64 ? 1.15850 0.49321 16.10123 0.533 26.01395 C ? A ? 64 C 1
   ATOM 1916 O B SER A 64 ? 0.51861 0.31693 15.07092 0.533 24.18639 O ? A ? 64 O 1
   ATOM 1917 CB B SER A 64 ? 2.93218 -1.03972 15.18243 0.533 22.73313 C ? A ? 64 CB 1
   ATOM 1918 OG B SER A 64 ? 2.17193 -2.20306 15.43624 0.533 22.19404 O ? A ? 64 OG 1
   ATOM 1919 H B SER A 64 ? 2.86775 -1.18567 17.69723 0.533 28.30477 H ? A ? 64 H 1
   ATOM 1920 HA B SER A 64 ? 3.15790 0.83305 15.94171 0.533 28.87971 H ? A ? 64 HA 1
   ATOM 1921 HB2 B SER A 64 ? 2.72733 -0.72060 14.28962 0.533 27.31510 H ? A ? 64 HB2 1
   ATOM 1922 HB3 B SER A 64 ? 3.87432 -1.26116 15.24755 0.533 27.31510 H ? A ? 64 HB3 1
   ATOM 1923 HG B SER A 64 ? 1.82236 -2.15716 16.19867 0.533 26.66820 H ? A ? 64 HG 1
   ATOM 1924 N A ASP A 65 ? 0.61401 1.04303 17.14269 0.467 29.39581 N ? A ? 65 N 1
   ATOM 1925 CA A ASP A 65 ? -0.74031 1.57991 17.16814 0.467 28.12655 C ? A ? 65 CA 1
   ATOM 1926 C A ASP A 65 ? -0.79749 3.06864 16.84980 0.467 32.56813 C ? A ? 65 C 1
   ATOM 1927 O A ASP A 65 ? -1.89624 3.61805 16.72085 0.467 30.98103 O ? A ? 65 O 1
   ATOM 1928 CB A ASP A 65 ? -1.37785 1.33711 18.53573 0.467 30.57572 C ? A ? 65 CB 1
   ATOM 1929 CG A ASP A 65 ? -0.76082 2.18549 19.62483 0.467 31.36232 C ? A ? 65 CG 1
   ATOM 1930 OD1 A ASP A 65 ? 0.37746 2.67594 19.45145 0.467 34.03209 O ? A ? 65 OD1 1
   ATOM 1931 OD2 A ASP A 65 ? -1.41960 2.36395 20.66484 0.467 37.78188 O ? A ? 65 OD2 1
   ATOM 1932 H A ASP A 65 ? 1.04017 1.13418 17.88409 0.467 35.31032 H ? A ? 65 H 1
   ATOM 1933 HA A ASP A 65 ? -1.26881 1.11152 16.50315 0.467 33.78721 H ? A ? 65 HA 1
   ATOM 1934 HB2 A ASP A 65 ? -2.32263 1.55139 18.48703 0.467 36.72622 H ? A ? 65 HB2 1
   ATOM 1935 HB3 A ASP A 65 ? -1.26109 0.40525 18.77841 0.467 36.72622 H ? A ? 65 HB3 1
   ATOM 1936 N B ASP A 65 ? 0.63196 1.04616 17.19599 0.533 29.40986 N ? A ? 65 N 1
   ATOM 1937 CA B ASP A 65 ? -0.72488 1.57776 17.22132 0.533 28.07150 C ? A ? 65 CA 1
   ATOM 1938 C B ASP A 65 ? -0.77451 3.09373 17.04351 0.533 32.64049 C ? A ? 65 C 1
   ATOM 1939 O B ASP A 65 ? -1.84771 3.68683 17.18320 0.533 31.10034 O ? A ? 65 O 1
   ATOM 1940 CB B ASP A 65 ? -1.42552 1.17694 18.52724 0.533 30.44453 C ? A ? 65 CB 1
   ATOM 1941 CG B ASP A 65 ? -0.63825 1.56399 19.77112 0.533 30.58983 C ? A ? 65 CG 1
   ATOM 1942 OD1 B ASP A 65 ? 0.56858 1.26256 19.86425 0.533 28.86854 O ? A ? 65 OD1 1
   ATOM 1943 OD2 B ASP A 65 ? -1.23762 2.17137 20.67715 0.533 37.48810 O ? A ? 65 OD2 1
   ATOM 1944 H B ASP A 65 ? 1.04937 1.12408 17.94386 0.533 35.32718 H ? A ? 65 H 1
   ATOM 1945 HA B ASP A 65 ? -1.21837 1.18351 16.48516 0.533 33.72115 H ? A ? 65 HA 1
   ATOM 1946 HB2 B ASP A 65 ? -2.28780 1.61910 18.57029 0.533 36.56878 H ? A ? 65 HB2 1
   ATOM 1947 HB3 B ASP A 65 ? -1.54536 0.21442 18.53748 0.533 36.56878 H ? A ? 65 HB3 1
   ATOM 1948 N . GLN A 66 ? 0.34922 3.72875 16.72363 1.000 36.39462 N ? A ? 66 N 1
   ATOM 1949 CA . GLN A 66 ? 0.40683 5.16140 16.46970 1.000 37.93469 C ? A ? 66 CA 1
   ATOM 1950 C . GLN A 66 ? 0.54081 5.43846 14.97927 1.000 37.44156 C ? A ? 66 C 1
   ATOM 1951 O . GLN A 66 ? 0.98092 4.59462 14.19747 1.000 43.31918 O ? A ? 66 O 1
   ATOM 1952 HA . GLN A 66 ? -0.41537 5.56672 16.78686 1.000 45.55698 H ? A ? 66 HA 1
   ATOM 1953 CB A GLN A 66 ? 1.57863 5.80481 17.21759 0.560 37.48276 C ? A ? 66 CB 1
   ATOM 1954 CG A GLN A 66 ? 1.38098 5.86886 18.71063 0.560 39.14234 C ? A ? 66 CG 1
   ATOM 1955 CD A GLN A 66 ? 0.12066 6.61956 19.08752 0.560 39.15656 C ? A ? 66 CD 1
   ATOM 1956 OE1 A GLN A 66 ? -0.05506 7.77979 18.71641 0.560 42.47849 O ? A ? 66 OE1 1
   ATOM 1957 NE2 A GLN A 66 ? -0.77554 5.95338 19.80559 0.560 38.97323 N ? A ? 66 NE2 1
   ATOM 1958 H A GLN A 66 ? 1.12388 3.35990 16.78255 0.467 43.70890 H ? A ? 66 H 1
   ATOM 1959 HB2 A GLN A 66 ? 2.38052 5.28654 17.04651 0.560 45.01466 H ? A ? 66 HB2 1
   ATOM 1960 HB3 A GLN A 66 ? 1.69477 6.71205 16.89458 0.560 45.01466 H ? A ? 66 HB3 1
   ATOM 1961 HG2 A GLN A 66 ? 1.31265 4.96727 19.06186 0.560 47.00615 H ? A ? 66 HG2 1
   ATOM 1962 HG3 A GLN A 66 ? 2.13666 6.32514 19.11269 0.560 47.00615 H ? A ? 66 HG3 1
   ATOM 1963 HE21 A GLN A 66 ? -0.62442 5.13775 20.03254 0.560 46.80322 H ? A ? 66 HE21 1
   ATOM 1964 HE22 A GLN A 66 ? -1.50721 6.33748 20.04378 0.560 46.80322 H ? A ? 66 HE22 1
   ATOM 1965 CB B GLN A 66 ? 1.57504 5.80734 17.23136 0.440 37.44336 C ? A ? 66 CB 1
   ATOM 1966 CG B GLN A 66 ? 1.62354 5.46130 18.71544 0.440 37.98882 C ? A ? 66 CG 1
   ATOM 1967 CD B GLN A 66 ? 0.35348 5.85405 19.46076 0.440 38.61607 C ? A ? 66 CD 1
   ATOM 1968 OE1 B GLN A 66 ? -0.39892 6.72519 19.01638 0.440 39.54860 O ? A ? 66 OE1 1
   ATOM 1969 NE2 B GLN A 66 ? 0.10360 5.20215 20.58880 0.440 38.26654 N ? A ? 66 NE2 1
   ATOM 1970 H B GLN A 66 ? 1.11167 3.33859 16.64588 0.533 43.70890 H ? A ? 66 H 1
   ATOM 1971 HB2 B GLN A 66 ? 2.40747 5.50903 16.83265 0.440 44.96738 H ? A ? 66 HB2 1
   ATOM 1972 HB3 B GLN A 66 ? 1.49818 6.77140 17.15671 0.440 44.96738 H ? A ? 66 HB3 1
   ATOM 1973 HG2 B GLN A 66 ? 1.74256 4.50347 18.81192 0.440 45.62193 H ? A ? 66 HG2 1
   ATOM 1974 HG3 B GLN A 66 ? 2.36731 5.93088 19.12433 0.440 45.62193 H ? A ? 66 HG3 1
   ATOM 1975 HE21 B GLN A 66 ? 0.64616 4.59393 20.86318 0.440 45.95519 H ? A ? 66 HE21 1
   ATOM 1976 HE22 B GLN A 66 ? -0.60096 5.38777 21.04568 0.440 45.95519 H ? A ? 66 HE22 1
   ATOM 1977 N . GLY A 67 ? 0.15636 6.64344 14.59116 1.000 39.01812 N ? A ? 67 N 1
   ATOM 1978 CA . GLY A 67 ? 0.27452 7.01099 13.20324 1.000 39.97967 C ? A ? 67 CA 1
   ATOM 1979 C . GLY A 67 ? -0.89368 6.49850 12.37767 1.000 33.21515 C ? A ? 67 C 1
   ATOM 1980 O . GLY A 67 ? -2.00064 6.28884 12.87281 1.000 39.17454 O ? A ? 67 O 1
   ATOM 1981 H . GLY A 67 ? -0.16917 7.25107 15.10539 1.000 46.85709 H ? A ? 67 H 1
   ATOM 1982 HA2 . GLY A 67 ? 0.30429 7.97751 13.12677 1.000 48.01095 H ? A ? 67 HA2 1
   ATOM 1983 HA3 . GLY A 67 ? 1.09381 6.64006 12.83981 1.000 48.01095 H ? A ? 67 HA3 1
   ATOM 1984 N . GLU A 68 ? -0.62656 6.28730 11.09239 1.000 34.39104 N ? A ? 68 N 1
   ATOM 1985 CA . GLU A 68 ? -1.68675 6.09219 10.10962 1.000 31.54024 C ? A ? 68 CA 1
   ATOM 1986 C . GLU A 68 ? -2.08982 4.61997 10.08428 1.000 27.15339 C ? A ? 68 C 1
   ATOM 1987 O . GLU A 68 ? -1.71959 3.84990 9.19203 1.000 31.79031 O ? A ? 68 O 1
   ATOM 1988 H . GLU A 68 ? 0.16694 6.25239 10.76265 1.000 41.30459 H ? A ? 68 H 1
   ATOM 1989 HA . GLU A 68 ? -2.46297 6.60733 10.37986 1.000 37.88364 H ? A ? 68 HA 1
   ATOM 1990 CB A GLU A 68 ? -1.22066 6.56844 8.73906 0.551 35.50550 C ? A ? 68 CB 1
   ATOM 1991 CG A GLU A 68 ? -2.31198 6.64367 7.70591 0.551 43.67256 C ? A ? 68 CG 1
   ATOM 1992 CD A GLU A 68 ? -3.34307 7.69579 8.05776 0.551 39.74964 C ? A ? 68 CD 1
   ATOM 1993 OE1 A GLU A 68 ? -2.96182 8.69671 8.70342 0.551 38.87895 O ? A ? 68 OE1 1
   ATOM 1994 OE2 A GLU A 68 ? -4.51348 7.47905 7.70818 0.551 38.18399 O ? A ? 68 OE2 1
   ATOM 1995 HB2 A GLU A 68 ? -0.84224 7.45673 8.83201 0.551 42.64195 H ? A ? 68 HB2 1
   ATOM 1996 HB3 A GLU A 68 ? -0.54652 5.95339 8.41019 0.551 42.64195 H ? A ? 68 HB3 1
   ATOM 1997 HG2 A GLU A 68 ? -1.92439 6.87239 6.84662 0.551 52.44242 H ? A ? 68 HG2 1
   ATOM 1998 HG3 A GLU A 68 ? -2.75979 5.78505 7.64988 0.551 52.44242 H ? A ? 68 HG3 1
   ATOM 1999 CB B GLU A 68 ? -1.24119 6.58438 8.74086 0.449 35.56229 C ? A ? 68 CB 1
   ATOM 2000 CG B GLU A 68 ? -2.36243 6.64234 7.71876 0.449 43.57000 C ? A ? 68 CG 1
   ATOM 2001 CD B GLU A 68 ? -2.37795 7.94399 6.93596 0.449 41.43865 C ? A ? 68 CD 1
   ATOM 2002 OE1 B GLU A 68 ? -1.65000 8.89054 7.31696 0.449 45.53534 O ? A ? 68 OE1 1
   ATOM 2003 OE2 B GLU A 68 ? -3.11984 8.01935 5.93411 0.449 39.59264 O ? A ? 68 OE2 1
   ATOM 2004 HB2 B GLU A 68 ? -0.87833 7.47913 8.83390 0.449 42.71009 H ? A ? 68 HB2 1
   ATOM 2005 HB3 B GLU A 68 ? -0.55998 5.98390 8.39987 0.449 42.71009 H ? A ? 68 HB3 1
   ATOM 2006 HG2 B GLU A 68 ? -2.25253 5.91411 7.08748 0.449 52.31935 H ? A ? 68 HG2 1
   ATOM 2007 HG3 B GLU A 68 ? -3.21292 6.55820 8.17754 0.449 52.31935 H ? A ? 68 HG3 1
   ATOM 2008 N A THR A 69 ? -2.88820 4.23206 11.07782 0.174 25.45700 N ? A ? 69 N 1
   ATOM 2009 CA A THR A 69 ? -3.37472 2.86425 11.18886 0.174 23.53640 C ? A ? 69 CA 1
   ATOM 2010 C A THR A 69 ? -4.79145 2.86756 11.74453 0.174 24.02385 C ? A ? 69 C 1
   ATOM 2011 O A THR A 69 ? -5.16173 3.73152 12.54533 0.174 23.92906 O ? A ? 69 O 1
   ATOM 2012 CB A THR A 69 ? -2.46763 2.01087 12.08244 0.174 23.63660 C ? A ? 69 CB 1
   ATOM 2013 OG1 A THR A 69 ? -3.06045 0.71950 12.27683 0.174 19.80151 O ? A ? 69 OG1 1
   ATOM 2014 CG2 A THR A 69 ? -2.25481 2.68301 13.43355 0.174 25.63688 C ? A ? 69 CG2 1
   ATOM 2015 H A THR A 69 ? -3.16356 4.75115 11.70576 0.174 30.58375 H ? A ? 69 H 1
   ATOM 2016 HA A THR A 69 ? -3.39921 2.46260 10.30626 0.174 28.27903 H ? A ? 69 HA 1
   ATOM 2017 HB A THR A 69 ? -1.60195 1.90697 11.65735 0.174 28.39927 H ? A ? 69 HB 1
   ATOM 2018 HG1 A THR A 69 ? -3.01354 0.50077 13.08650 0.174 23.79716 H ? A ? 69 HG1 1
   ATOM 2019 HG21 A THR A 69 ? -1.72953 2.10753 14.01131 0.174 30.79961 H ? A ? 69 HG21 1
   ATOM 2020 HG22 A THR A 69 ? -1.78543 3.52365 13.31563 0.174 30.79961 H ? A ? 69 HG22 1
   ATOM 2021 HG23 A THR A 69 ? -3.11047 2.85681 13.85609 0.174 30.79961 H ? A ? 69 HG23 1
   ATOM 2022 N B THR A 69 ? -2.87302 4.22909 11.09061 0.642 25.30699 N ? A ? 69 N 1
   ATOM 2023 CA B THR A 69 ? -3.37189 2.86404 11.19867 0.642 23.42819 C ? A ? 69 CA 1
   ATOM 2024 C B THR A 69 ? -4.79661 2.88085 11.73177 0.642 24.01100 C ? A ? 69 C 1
   ATOM 2025 O B THR A 69 ? -5.17275 3.76086 12.51464 0.642 23.81298 O ? A ? 69 O 1
   ATOM 2026 CB B THR A 69 ? -2.49288 2.00202 12.11135 0.642 23.63834 C ? A ? 69 CB 1
   ATOM 2027 OG1 B THR A 69 ? -3.05198 0.67897 12.20607 0.642 19.68476 O ? A ? 69 OG1 1
   ATOM 2028 CG2 B THR A 69 ? -2.39685 2.60876 13.50878 0.642 25.58070 C ? A ? 69 CG2 1
   ATOM 2029 H B THR A 69 ? -3.13058 4.74453 11.72904 0.642 30.40374 H ? A ? 69 H 1
   ATOM 2030 HA B THR A 69 ? -3.38057 2.46236 10.31578 0.642 28.14917 H ? A ? 69 HA 1
   ATOM 2031 HB B THR A 69 ? -1.59773 1.95412 11.74079 0.642 28.40136 H ? A ? 69 HB 1
   ATOM 2032 HG1 B THR A 69 ? -3.10211 0.44523 13.01133 0.642 23.65706 H ? A ? 69 HG1 1
   ATOM 2033 HG21 B THR A 69 ? -1.76015 2.10979 14.04408 0.642 30.73218 H ? A ? 69 HG21 1
   ATOM 2034 HG22 B THR A 69 ? -2.10405 3.53167 13.45035 0.642 30.73218 H ? A ? 69 HG22 1
   ATOM 2035 HG23 B THR A 69 ? -3.26375 2.58042 13.94305 0.642 30.73218 H ? A ? 69 HG23 1
   ATOM 2036 N C THR A 69 ? -2.88527 4.23182 11.07719 0.184 25.45328 N ? A ? 69 N 1
   ATOM 2037 CA C THR A 69 ? -3.37435 2.86422 11.17942 0.184 23.53403 C ? A ? 69 CA 1
   ATOM 2038 C C THR A 69 ? -4.78695 2.86393 11.74732 0.184 24.02246 C ? A ? 69 C 1
   ATOM 2039 O C THR A 69 ? -5.14656 3.71937 12.56118 0.184 23.92826 O ? A ? 69 O 1
   ATOM 2040 CB C THR A 69 ? -2.46088 2.00161 12.05789 0.184 23.64100 C ? A ? 69 CB 1
   ATOM 2041 OG1 C THR A 69 ? -3.04716 0.70431 12.23001 0.184 19.79296 O ? A ? 69 OG1 1
   ATOM 2042 CG2 C THR A 69 ? -2.25239 2.64935 13.42099 0.184 25.62425 C ? A ? 69 CG2 1
   ATOM 2043 H C THR A 69 ? -3.15742 4.74788 11.70902 0.184 30.57928 H ? A ? 69 H 1
   ATOM 2044 HA C THR A 69 ? -3.40791 2.47705 10.29068 0.184 28.27618 H ? A ? 69 HA 1
   ATOM 2045 HB C THR A 69 ? -1.59452 1.91182 11.63096 0.184 28.40455 H ? A ? 69 HB 1
   ATOM 2046 HG1 C THR A 69 ? -3.05696 0.49923 13.04454 0.184 23.78690 H ? A ? 69 HG1 1
   ATOM 2047 HG21 C THR A 69 ? -1.69547 2.08165 13.97637 0.184 30.78445 H ? A ? 69 HG21 1
   ATOM 2048 HG22 C THR A 69 ? -1.81838 3.51048 13.31620 0.184 30.78445 H ? A ? 69 HG22 1
   ATOM 2049 HG23 C THR A 69 ? -3.10713 2.77907 13.86087 0.184 30.78445 H ? A ? 69 HG23 1
   ATOM 2050 N . GLU A 70 ? -5.58365 1.88947 11.30256 1.000 18.73060 N ? A ? 70 N 1
   ATOM 2051 CA . GLU A 70 ? -6.93201 1.67433 11.80583 1.000 18.08096 C ? A ? 70 CA 1
   ATOM 2052 C . GLU A 70 ? -6.96636 0.59930 12.89312 1.000 21.05516 C ? A ? 70 C 1
   ATOM 2053 O . GLU A 70 ? -8.04070 0.18048 13.31120 1.000 19.07435 O ? A ? 70 O 1
   ATOM 2054 HA . GLU A 70 ? -7.26717 2.49675 12.19593 1.000 21.73250 H ? A ? 70 HA 1
   ATOM 2055 CB A GLU A 70 ? -7.86961 1.31026 10.64683 0.918 20.92085 C ? A ? 70 CB 1
   ATOM 2056 CG A GLU A 70 ? -7.91288 2.36135 9.55254 0.918 22.45059 C ? A ? 70 CG 1
   ATOM 2057 CD A GLU A 70 ? -8.25965 3.75176 10.08150 0.918 24.31354 C ? A ? 70 CD 1
   ATOM 2058 OE1 A GLU A 70 ? -9.33588 3.91356 10.65847 0.918 24.27140 O ? A ? 70 OE1 1
   ATOM 2059 OE2 A GLU A 70 ? -7.44807 4.67828 9.92379 0.918 25.59103 O ? A ? 70 OE2 1
   ATOM 2060 H A GLU A 70 ? -5.35245 1.32551 10.69585 0.174 22.51207 H ? A ? 70 H 1
   ATOM 2061 HB2 A GLU A 70 ? -7.56738 0.47882 10.24899 0.918 25.14036 H ? A ? 70 HB2 1
   ATOM 2062 HB3 A GLU A 70 ? -8.76936 1.20439 10.99345 0.918 25.14036 H ? A ? 70 HB3 1
   ATOM 2063 HG2 A GLU A 70 ? -7.04249 2.41080 9.12724 0.918 26.97606 H ? A ? 70 HG2 1
   ATOM 2064 HG3 A GLU A 70 ? -8.58677 2.11172 8.90103 0.918 26.97606 H ? A ? 70 HG3 1
   ATOM 2065 CB B GLU A 70 ? -7.87284 1.30442 10.65599 0.082 21.03724 C ? A ? 70 CB 1
   ATOM 2066 CG B GLU A 70 ? -7.98443 2.38409 9.59162 0.082 22.58277 C ? A ? 70 CG 1
   ATOM 2067 CD B GLU A 70 ? -8.45511 3.71400 10.15375 0.082 24.74236 C ? A ? 70 CD 1
   ATOM 2068 OE1 B GLU A 70 ? -9.27501 3.70880 11.09394 0.082 25.32060 O ? A ? 70 OE1 1
   ATOM 2069 OE2 B GLU A 70 ? -7.99534 4.76470 9.66202 0.082 26.39891 O ? A ? 70 OE2 1
   ATOM 2070 H B GLU A 70 ? -5.34769 1.31740 10.70535 0.642 22.51207 H ? A ? 70 H 1
   ATOM 2071 HB2 B GLU A 70 ? -7.54241 0.49884 10.22849 0.082 25.28003 H ? A ? 70 HB2 1
   ATOM 2072 HB3 B GLU A 70 ? -8.76017 1.14904 11.01572 0.082 25.28003 H ? A ? 70 HB3 1
   ATOM 2073 HG2 B GLU A 70 ? -7.11356 2.52053 9.18680 0.082 27.13467 H ? A ? 70 HG2 1
   ATOM 2074 HG3 B GLU A 70 ? -8.62238 2.09998 8.91841 0.082 27.13467 H ? A ? 70 HG3 1
   ATOM 2075 H C GLU A 70 ? -5.35482 1.32758 10.69304 0.184 22.51207 H ? A ? 70 H 1
   ATOM 2076 N . ALA A 71 ? -5.80624 0.16017 13.37285 1.000 19.65170 N ? A ? 71 N 1
   ATOM 2077 CA . ALA A 71 ? -5.75883 -0.80702 14.45601 1.000 17.91744 C ? A ? 71 CA 1
   ATOM 2078 C . ALA A 71 ? -5.93037 -0.09396 15.79320 1.000 20.35548 C ? A ? 71 C 1
   ATOM 2079 O . ALA A 71 ? -5.21244 0.86505 16.08984 1.000 23.35620 O ? A ? 71 O 1
   ATOM 2080 CB . ALA A 71 ? -4.42478 -1.55439 14.44049 1.000 19.39800 C ? A ? 71 CB 1
   ATOM 2081 H . ALA A 71 ? -5.03453 0.40882 13.08609 1.000 23.61739 H ? A ? 71 H 1
   ATOM 2082 HA . ALA A 71 ? -6.47705 -1.44972 14.34648 1.000 21.53627 H ? A ? 71 HA 1
   ATOM 2083 HB1 . ALA A 71 ? -4.40062 -2.17293 15.18730 1.000 23.31294 H ? A ? 71 HB1 1
   ATOM 2084 HB2 . ALA A 71 ? -4.34515 -2.04106 13.60520 1.000 23.31294 H ? A ? 71 HB2 1
   ATOM 2085 HB3 . ALA A 71 ? -3.70209 -0.91221 14.51935 1.000 23.31294 H ? A ? 71 HB3 1
   ATOM 2086 N A LEU A 72 ? -6.87636 -0.56724 16.59865 0.000 21.80118 N ? A ? 72 N 1
   ATOM 2087 CA A LEU A 72 ? -7.11386 0.01398 17.91052 0.000 20.45870 C ? A ? 72 CA 1
   ATOM 2088 C A LEU A 72 ? -6.03685 -0.42230 18.89679 0.000 21.26913 C ? A ? 72 C 1
   ATOM 2089 O A LEU A 72 ? -5.49444 -1.52911 18.81303 0.000 20.78680 O ? A ? 72 O 1
   ATOM 2090 CB A LEU A 72 ? -8.49412 -0.38765 18.43296 0.000 22.13440 C ? A ? 72 CB 1
   ATOM 2091 CG A LEU A 72 ? -9.67891 0.27417 17.72430 0.000 24.86810 C ? A ? 72 CG 1
   ATOM 2092 CD1 A LEU A 72 ? -10.97303 -0.46685 18.01278 0.000 22.62873 C ? A ? 72 CD1 1
   ATOM 2093 CD2 A LEU A 72 ? -9.79382 1.73564 18.14633 0.000 25.63616 C ? A ? 72 CD2 1
   ATOM 2094 H A LEU A 72 ? -7.39451 -1.22612 16.40632 0.000 26.19676 H ? A ? 72 H 1
   ATOM 2095 HA A LEU A 72 ? -7.08674 0.98128 17.84349 0.000 24.58579 H ? A ? 72 HA 1
   ATOM 2096 HB2 A LEU A 72 ? -8.59262 -1.34701 18.32899 0.000 26.59662 H ? A ? 72 HB2 1
   ATOM 2097 HB3 A LEU A 72 ? -8.54674 -0.14853 19.37155 0.000 26.59662 H ? A ? 72 HB3 1
   ATOM 2098 HG A LEU A 72 ? -9.52964 0.23985 16.76647 0.000 29.87706 H ? A ? 72 HG 1
   ATOM 2099 HD11 A LEU A 72 ? -11.67555 -0.10669 17.44918 0.000 27.18983 H ? A ? 72 HD11 1
   ATOM 2100 HD12 A LEU A 72 ? -10.84648 -1.40944 17.82200 0.000 27.18983 H ? A ? 72 HD12 1
   ATOM 2101 HD13 A LEU A 72 ? -11.20425 -0.34661 18.94712 0.000 27.18983 H ? A ? 72 HD13 1
   ATOM 2102 HD21 A LEU A 72 ? -10.54867 2.13801 17.68896 0.000 30.79874 H ? A ? 72 HD21 1
   ATOM 2103 HD22 A LEU A 72 ? -9.92794 1.77758 19.10610 0.000 30.79874 H ? A ? 72 HD22 1
   ATOM 2104 HD23 A LEU A 72 ? -8.97620 2.19895 17.90604 0.000 30.79874 H ? A ? 72 HD23 1
   ATOM 2105 N C LEU A 72 ? -6.86776 -0.56818 16.59618 1.000 21.84602 N ? A ? 72 N 1
   ATOM 2106 CA C LEU A 72 ? -7.10038 0.00888 17.90853 1.000 20.19769 C ? A ? 72 CA 1
   ATOM 2107 C C LEU A 72 ? -6.04088 -0.43115 18.91155 1.000 21.13971 C ? A ? 72 C 1
   ATOM 2108 O C LEU A 72 ? -5.58197 -1.56968 18.90347 1.000 20.77712 O ? A ? 72 O 1
   ATOM 2109 CB C LEU A 72 ? -8.46784 -0.39217 18.42737 1.000 22.10706 C ? A ? 72 CB 1
   ATOM 2110 CG C LEU A 72 ? -9.65459 0.25124 17.70494 1.000 25.19886 C ? A ? 72 CG 1
   ATOM 2111 CD1 C LEU A 72 ? -10.89876 -0.45366 18.14401 1.000 22.50638 C ? A ? 72 CD1 1
   ATOM 2112 CD2 C LEU A 72 ? -9.71263 1.72944 18.03174 1.000 25.93055 C ? A ? 72 CD2 1
   ATOM 2113 H C LEU A 72 ? -7.38582 -1.22719 16.40401 1.000 26.25057 H ? A ? 72 H 1
   ATOM 2114 HA C LEU A 72 ? -7.05942 0.97496 17.83161 1.000 24.27258 H ? A ? 72 HA 1
   ATOM 2115 HB2 C LEU A 72 ? -8.55903 -1.35359 18.33653 1.000 26.56382 H ? A ? 72 HB2 1
   ATOM 2116 HB3 C LEU A 72 ? -8.52567 -0.14031 19.36231 1.000 26.56382 H ? A ? 72 HB3 1
   ATOM 2117 HG C LEU A 72 ? -9.56954 0.17312 16.74184 1.000 30.27398 H ? A ? 72 HG 1
   ATOM 2118 HD11 C LEU A 72 ? -11.65845 -0.07571 17.67398 1.000 27.04300 H ? A ? 72 HD11 1
   ATOM 2119 HD12 C LEU A 72 ? -10.81717 -1.39753 17.93579 1.000 27.04300 H ? A ? 72 HD12 1
   ATOM 2120 HD13 C LEU A 72 ? -11.00865 -0.33419 19.10033 1.000 27.04300 H ? A ? 72 HD13 1
   ATOM 2121 HD21 C LEU A 72 ? -10.44559 2.13284 17.54090 1.000 31.15200 H ? A ? 72 HD21 1
   ATOM 2122 HD22 C LEU A 72 ? -9.85440 1.83673 18.98530 1.000 31.15200 H ? A ? 72 HD22 1
   ATOM 2123 HD23 C LEU A 72 ? -8.87417 2.14315 17.77337 1.000 31.15200 H ? A ? 72 HD23 1
   ATOM 2124 N . ALA A 73 ? -5.72312 0.47460 19.83773 1.000 22.02005 N ? A ? 73 N 1
   ATOM 2125 CA . ALA A 73 ? -4.72112 0.16943 20.85470 1.000 26.07767 C ? A ? 73 CA 1
   ATOM 2126 C . ALA A 73 ? -5.10240 -1.05026 21.68851 1.000 20.61248 C ? A ? 73 C 1
   ATOM 2127 O . ALA A 73 ? -4.22062 -1.76489 22.17918 1.000 22.76910 O ? A ? 73 O 1
   ATOM 2128 CB . ALA A 73 ? -4.51722 1.37548 21.76333 1.000 26.98871 C ? A ? 73 CB 1
   ATOM 2129 HA . ALA A 73 ? -3.88281 -0.02554 20.40735 1.000 31.32855 H ? A ? 73 HA 1
   ATOM 2130 HB1 . ALA A 73 ? -3.85195 1.15640 22.43440 1.000 32.42179 H ? A ? 73 HB1 1
   ATOM 2131 HB2 . ALA A 73 ? -4.21333 2.12575 21.22888 1.000 32.42179 H ? A ? 73 HB2 1
   ATOM 2132 HB3 . ALA A 73 ? -5.35959 1.59416 22.19169 1.000 32.42179 H ? A ? 73 HB3 1
   ATOM 2133 H A ALA A 73 ? -6.07306 1.25716 19.90657 0.000 26.45940 H ? A ? 73 H 1
   ATOM 2134 H C ALA A 73 ? -6.06777 1.26022 19.89778 1.000 26.45940 H ? A ? 73 H 1
   ATOM 2135 N . LYS A 74 ? -6.40352 -1.31371 21.87448 1.000 18.60456 N ? A ? 74 N 1
   ATOM 2136 CA . LYS A 74 ? -6.77496 -2.42497 22.73372 1.000 23.23011 C ? A ? 74 CA 1
   ATOM 2137 C . LYS A 74 ? -6.43127 -3.77178 22.12805 1.000 19.96238 C ? A ? 74 C 1
   ATOM 2138 O . LYS A 74 ? -6.53843 -4.78067 22.82894 1.000 24.12750 O ? A ? 74 O 1
   ATOM 2139 H . LYS A 74 ? -7.05692 -0.87707 21.52517 1.000 22.36082 H ? A ? 74 H 1
   ATOM 2140 HA . LYS A 74 ? -6.28901 -2.33108 23.56795 1.000 27.91148 H ? A ? 74 HA 1
   ATOM 2141 CB A LYS A 74 ? -8.26753 -2.37293 23.06730 0.351 25.95021 C ? A ? 74 CB 1
   ATOM 2142 CG A LYS A 74 ? -9.19054 -2.18349 21.88516 0.351 23.41418 C ? A ? 74 CG 1
   ATOM 2143 CD A LYS A 74 ? -10.63475 -2.19489 22.36627 0.351 25.17724 C ? A ? 74 CD 1
   ATOM 2144 CE A LYS A 74 ? -11.60240 -1.85474 21.24631 0.351 27.61104 C ? A ? 74 CE 1
   ATOM 2145 NZ A LYS A 74 ? -13.01453 -2.16694 21.61263 0.351 27.37721 N ? A ? 74 NZ 1
   ATOM 2146 HB2 A LYS A 74 ? -8.51395 -3.20770 23.49549 0.351 31.17560 H ? A ? 74 HB2 1
   ATOM 2147 HB3 A LYS A 74 ? -8.41910 -1.63145 23.67404 0.351 31.17560 H ? A ? 74 HB3 1
   ATOM 2148 HG2 A LYS A 74 ? -9.00861 -1.33168 21.45827 0.351 28.13237 H ? A ? 74 HG2 1
   ATOM 2149 HG3 A LYS A 74 ? -9.06545 -2.90615 21.25033 0.351 28.13237 H ? A ? 74 HG3 1
   ATOM 2150 HD2 A LYS A 74 ? -10.85449 -3.07880 22.69991 0.351 30.24804 H ? A ? 74 HD2 1
   ATOM 2151 HD3 A LYS A 74 ? -10.74287 -1.53773 23.07151 0.351 30.24804 H ? A ? 74 HD3 1
   ATOM 2152 HE2 A LYS A 74 ? -11.54299 -0.90662 21.05025 0.351 33.16859 H ? A ? 74 HE2 1
   ATOM 2153 HE3 A LYS A 74 ? -11.37270 -2.37151 20.45822 0.351 33.16859 H ? A ? 74 HE3 1
   ATOM 2154 HZ1 A LYS A 74 ? -13.09909 -3.03581 21.78588 0.351 32.88800 H ? A ? 74 HZ1 1
   ATOM 2155 HZ2 A LYS A 74 ? -13.25107 -1.70402 22.33503 0.351 32.88800 H ? A ? 74 HZ2 1
   ATOM 2156 HZ3 A LYS A 74 ? -13.55780 -1.95209 20.94122 0.351 32.88800 H ? A ? 74 HZ3 1
   ATOM 2157 CB B LYS A 74 ? -8.27013 -2.38770 23.06484 0.649 25.92306 C ? A ? 74 CB 1
   ATOM 2158 CG B LYS A 74 ? -9.15552 -3.07245 22.05227 0.649 28.62365 C ? A ? 74 CG 1
   ATOM 2159 CD B LYS A 74 ? -10.58537 -3.18932 22.58096 0.649 25.40493 C ? A ? 74 CD 1
   ATOM 2160 CE B LYS A 74 ? -11.60324 -2.76695 21.53674 0.649 28.76780 C ? A ? 74 CE 1
   ATOM 2161 NZ B LYS A 74 ? -12.94519 -2.43590 22.12169 0.649 30.90392 N ? A ? 74 NZ 1
   ATOM 2162 HB2 B LYS A 74 ? -8.40805 -2.82710 23.91855 0.649 31.14302 H ? A ? 74 HB2 1
   ATOM 2163 HB3 B LYS A 74 ? -8.55094 -1.46085 23.11957 0.649 31.14302 H ? A ? 74 HB3 1
   ATOM 2164 HG2 B LYS A 74 ? -9.17098 -2.55524 21.23181 0.649 34.38373 H ? A ? 74 HG2 1
   ATOM 2165 HG3 B LYS A 74 ? -8.81767 -3.96443 21.87583 0.649 34.38373 H ? A ? 74 HG3 1
   ATOM 2166 HD2 B LYS A 74 ? -10.76330 -4.11133 22.82416 0.649 30.52127 H ? A ? 74 HD2 1
   ATOM 2167 HD3 B LYS A 74 ? -10.68874 -2.61581 23.35639 0.649 30.52127 H ? A ? 74 HD3 1
   ATOM 2168 HE2 B LYS A 74 ? -11.27498 -1.97774 21.07817 0.649 34.55671 H ? A ? 74 HE2 1
   ATOM 2169 HE3 B LYS A 74 ? -11.72451 -3.49199 20.90388 0.649 34.55671 H ? A ? 74 HE3 1
   ATOM 2170 HZ1 B LYS A 74 ? -13.47173 -2.08469 21.49598 0.649 37.12005 H ? A ? 74 HZ1 1
   ATOM 2171 HZ2 B LYS A 74 ? -13.32824 -3.17302 22.44112 0.649 37.12005 H ? A ? 74 HZ2 1
   ATOM 2172 HZ3 B LYS A 74 ? -12.85211 -1.84857 22.78386 0.649 37.12005 H ? A ? 74 HZ3 1
   ATOM 2173 N A ILE A 75 ? -6.01815 -3.81801 20.85809 0.312 19.27407 N ? A ? 75 N 1
   ATOM 2174 CA A ILE A 75 ? -5.49254 -5.06541 20.30942 0.312 20.02934 C ? A ? 75 CA 1
   ATOM 2175 C A ILE A 75 ? -4.38169 -5.60880 21.19711 0.312 20.03392 C ? A ? 75 C 1
   ATOM 2176 O A ILE A 75 ? -4.25970 -6.82349 21.39618 0.312 21.32915 O ? A ? 75 O 1
   ATOM 2177 CB A ILE A 75 ? -4.99870 -4.85254 18.86539 0.312 17.73365 C ? A ? 75 CB 1
   ATOM 2178 CG1 A ILE A 75 ? -6.18022 -4.58693 17.93242 0.312 17.37869 C ? A ? 75 CG1 1
   ATOM 2179 CG2 A ILE A 75 ? -4.18584 -6.05977 18.40277 0.312 18.59090 C ? A ? 75 CG2 1
   ATOM 2180 CD1 A ILE A 75 ? -5.77844 -4.13033 16.54891 0.312 17.29108 C ? A ? 75 CD1 1
   ATOM 2181 H A ILE A 75 ? -6.03204 -3.15669 20.30849 0.312 23.16423 H ? A ? 75 H 1
   ATOM 2182 HA A ILE A 75 ? -6.21125 -5.71651 20.28856 0.312 24.07055 H ? A ? 75 HA 1
   ATOM 2183 HB A ILE A 75 ? -4.42147 -4.07330 18.84346 0.312 21.31573 H ? A ? 75 HB 1
   ATOM 2184 HG12 A ILE A 75 ? -6.69109 -5.40588 17.83635 0.312 20.88978 H ? A ? 75 HG12 1
   ATOM 2185 HG13 A ILE A 75 ? -6.73512 -3.89360 18.32265 0.312 20.88978 H ? A ? 75 HG13 1
   ATOM 2186 HG21 A ILE A 75 ? -4.11359 -6.04002 17.43567 0.312 22.34443 H ? A ? 75 HG21 1
   ATOM 2187 HG22 A ILE A 75 ? -3.30255 -6.01727 18.80139 0.312 22.34443 H ? A ? 75 HG22 1
   ATOM 2188 HG23 A ILE A 75 ? -4.63708 -6.87097 18.68426 0.312 22.34443 H ? A ? 75 HG23 1
   ATOM 2189 HD11 A ILE A 75 ? -6.45706 -3.52825 16.20557 0.312 20.78464 H ? A ? 75 HD11 1
   ATOM 2190 HD12 A ILE A 75 ? -4.92571 -3.67119 16.60311 0.312 20.78464 H ? A ? 75 HD12 1
   ATOM 2191 HD13 A ILE A 75 ? -5.70070 -4.90531 15.97076 0.312 20.78464 H ? A ? 75 HD13 1
   ATOM 2192 N D ILE A 75 ? -6.04622 -3.82726 20.84799 0.688 19.20123 N ? A ? 75 N 1
   ATOM 2193 CA D ILE A 75 ? -5.50263 -5.08143 20.33256 0.688 20.02733 C ? A ? 75 CA 1
   ATOM 2194 C D ILE A 75 ? -4.41825 -5.60766 21.26001 0.688 19.88356 C ? A ? 75 C 1
   ATOM 2195 O D ILE A 75 ? -4.34329 -6.81028 21.53697 0.688 21.35158 O ? A ? 75 O 1
   ATOM 2196 CB D ILE A 75 ? -4.96587 -4.89852 18.90109 0.688 17.64364 C ? A ? 75 CB 1
   ATOM 2197 CG1 D ILE A 75 ? -6.11683 -4.78367 17.90907 0.688 17.07981 C ? A ? 75 CG1 1
   ATOM 2198 CG2 D ILE A 75 ? -4.02686 -6.05828 18.54440 0.688 18.26716 C ? A ? 75 CG2 1
   ATOM 2199 CD1 D ILE A 75 ? -5.68540 -4.31415 16.54343 0.688 17.01823 C ? A ? 75 CD1 1
   ATOM 2200 H D ILE A 75 ? -6.08850 -3.17958 20.28379 0.688 23.07682 H ? A ? 75 H 1
   ATOM 2201 HA D ILE A 75 ? -6.22275 -5.73047 20.29970 0.688 24.06814 H ? A ? 75 HA 1
   ATOM 2202 HB D ILE A 75 ? -4.45950 -4.07241 18.85598 0.688 21.20771 H ? A ? 75 HB 1
   ATOM 2203 HG12 D ILE A 75 ? -6.53069 -5.65501 17.80717 0.688 20.53112 H ? A ? 75 HG12 1
   ATOM 2204 HG13 D ILE A 75 ? -6.76360 -4.14725 18.25196 0.688 20.53112 H ? A ? 75 HG13 1
   ATOM 2205 HG21 D ILE A 75 ? -3.91923 -6.09262 17.58100 0.688 21.95593 H ? A ? 75 HG21 1
   ATOM 2206 HG22 D ILE A 75 ? -3.16700 -5.91022 18.96822 0.688 21.95593 H ? A ? 75 HG22 1
   ATOM 2207 HG23 D ILE A 75 ? -4.41451 -6.88813 18.86372 0.688 21.95593 H ? A ? 75 HG23 1
   ATOM 2208 HD11 D ILE A 75 ? -6.46417 -4.00342 16.05571 0.688 20.45722 H ? A ? 75 HD11 1
   ATOM 2209 HD12 D ILE A 75 ? -5.04817 -3.58994 16.64520 0.688 20.45722 H ? A ? 75 HD12 1
   ATOM 2210 HD13 D ILE A 75 ? -5.27268 -5.05396 16.07094 0.688 20.45722 H ? A ? 75 HD13 1
   ATOM 2211 N . TRP A 76 ? -3.54731 -4.72048 21.73622 1.000 22.21780 N ? A ? 76 N 1
   ATOM 2212 CA . TRP A 76 ? -2.37664 -5.13166 22.49433 1.000 19.99846 C ? A ? 76 CA 1
   ATOM 2213 C . TRP A 76 ? -2.64020 -5.29619 23.98699 1.000 26.07672 C ? A ? 76 C 1
   ATOM 2214 O . TRP A 76 ? -1.78998 -5.86247 24.68083 1.000 27.98222 O ? A ? 76 O 1
   ATOM 2215 HA . TRP A 76 ? -2.09016 -5.99826 22.16593 1.000 24.03350 H ? A ? 76 HA 1
   ATOM 2216 CB B TRP A 76 ? -1.23524 -4.13526 22.26863 0.320 21.32077 C ? A ? 76 CB 1
   ATOM 2217 CG B TRP A 76 ? -0.67129 -4.22092 20.87786 0.320 21.75545 C ? A ? 76 CG 1
   ATOM 2218 CD1 B TRP A 76 ? 0.39495 -4.96361 20.47388 0.320 22.19279 C ? A ? 76 CD1 1
   ATOM 2219 CD2 B TRP A 76 ? -1.16355 -3.55430 19.70476 0.320 21.35469 C ? A ? 76 CD2 1
   ATOM 2220 NE1 B TRP A 76 ? 0.60703 -4.79595 19.12758 0.320 20.35902 N ? A ? 76 NE1 1
   ATOM 2221 CE2 B TRP A 76 ? -0.33556 -3.93510 18.63133 0.320 19.92017 C ? A ? 76 CE2 1
   ATOM 2222 CE3 B TRP A 76 ? -2.21969 -2.67282 19.46141 0.320 19.45658 C ? A ? 76 CE3 1
   ATOM 2223 CZ2 B TRP A 76 ? -0.53024 -3.46376 17.33232 0.320 21.21070 C ? A ? 76 CZ2 1
   ATOM 2224 CZ3 B TRP A 76 ? -2.41476 -2.20648 18.16907 0.320 20.96849 C ? A ? 76 CZ3 1
   ATOM 2225 CH2 B TRP A 76 ? -1.57118 -2.60116 17.12289 0.320 19.12297 C ? A ? 76 CH2 1
   ATOM 2226 HB2 B TRP A 76 ? -1.56826 -3.23446 22.40490 0.320 25.62028 H ? A ? 76 HB2 1
   ATOM 2227 HB3 B TRP A 76 ? -0.52047 -4.32329 22.89683 0.320 25.62028 H ? A ? 76 HB3 1
   ATOM 2228 HD1 B TRP A 76 ? 0.90631 -5.50648 21.02948 0.320 26.66670 H ? A ? 76 HD1 1
   ATOM 2229 HE1 B TRP A 76 ? 1.23107 -5.17101 18.66986 0.320 24.46617 H ? A ? 76 HE1 1
   ATOM 2230 HE3 B TRP A 76 ? -2.78121 -2.40374 20.15220 0.320 23.38324 H ? A ? 76 HE3 1
   ATOM 2231 HZ2 B TRP A 76 ? 0.02668 -3.72617 16.63527 0.320 25.48819 H ? A ? 76 HZ2 1
   ATOM 2232 HZ3 B TRP A 76 ? -3.11710 -1.62233 17.99475 0.320 25.19753 H ? A ? 76 HZ3 1
   ATOM 2233 HH2 B TRP A 76 ? -1.72200 -2.26956 16.26721 0.320 22.98291 H ? A ? 76 HH2 1
   ATOM 2234 CB C TRP A 76 ? -1.22133 -4.14108 22.26013 0.680 21.23848 C ? A ? 76 CB 1
   ATOM 2235 CG C TRP A 76 ? -0.66675 -4.31233 20.87139 0.680 21.77125 C ? A ? 76 CG 1
   ATOM 2236 CD1 C TRP A 76 ? 0.30486 -5.17925 20.48509 0.680 22.09195 C ? A ? 76 CD1 1
   ATOM 2237 CD2 C TRP A 76 ? -1.10656 -3.64205 19.67663 0.680 21.44682 C ? A ? 76 CD2 1
   ATOM 2238 NE1 C TRP A 76 ? 0.51307 -5.08581 19.13169 0.680 19.73253 N ? A ? 76 NE1 1
   ATOM 2239 CE2 C TRP A 76 ? -0.33476 -4.14393 18.61187 0.680 19.81644 C ? A ? 76 CE2 1
   ATOM 2240 CE3 C TRP A 76 ? -2.06927 -2.66442 19.41071 0.680 19.15349 C ? A ? 76 CE3 1
   ATOM 2241 CZ2 C TRP A 76 ? -0.49491 -3.69946 17.29518 0.680 20.88492 C ? A ? 76 CZ2 1
   ATOM 2242 CZ3 C TRP A 76 ? -2.22789 -2.21784 18.10103 0.680 21.20983 C ? A ? 76 CZ3 1
   ATOM 2243 CH2 C TRP A 76 ? -1.44504 -2.74112 17.06122 0.680 18.89384 C ? A ? 76 CH2 1
   ATOM 2244 HB2 C TRP A 76 ? -1.54672 -3.23229 22.35564 0.680 25.52152 H ? A ? 76 HB2 1
   ATOM 2245 HB3 C TRP A 76 ? -0.51299 -4.30894 22.90121 0.680 25.52152 H ? A ? 76 HB3 1
   ATOM 2246 HD1 C TRP A 76 ? 0.76303 -5.75342 21.05545 0.680 26.54568 H ? A ? 76 HD1 1
   ATOM 2247 HE1 C TRP A 76 ? 1.08441 -5.54511 18.68201 0.680 23.71438 H ? A ? 76 HE1 1
   ATOM 2248 HE3 C TRP A 76 ? -2.59441 -2.31836 20.09581 0.680 23.01954 H ? A ? 76 HE3 1
   ATOM 2249 HZ2 C TRP A 76 ? 0.02465 -4.04209 16.60411 0.680 25.09725 H ? A ? 76 HZ2 1
   ATOM 2250 HZ3 C TRP A 76 ? -2.86164 -1.56363 17.91325 0.680 25.48714 H ? A ? 76 HZ3 1
   ATOM 2251 HH2 C TRP A 76 ? -1.57400 -2.43055 16.19415 0.680 22.70796 H ? A ? 76 HH2 1
   ATOM 2252 H A TRP A 76 ? -3.64201 -3.86798 21.67404 0.312 26.69671 H ? A ? 76 H 1
   ATOM 2253 H D TRP A 76 ? -3.61593 -3.86971 21.63094 0.688 26.69671 H ? A ? 76 H 1
   ATOM 2254 N . THR A 77 ? -3.76738 -4.82243 24.49926 1.000 20.45905 N ? A ? 77 N 1
   ATOM 2255 CA . THR A 77 ? -4.16071 -5.18322 25.86403 1.000 24.96582 C ? A ? 77 CA 1
   ATOM 2256 C . THR A 77 ? -5.14081 -6.34816 25.89248 1.000 26.89503 C ? A ? 77 C 1
   ATOM 2257 O . THR A 77 ? -5.42232 -6.86969 26.97077 1.000 29.54740 O ? A ? 77 O 1
   ATOM 2258 H . THR A 77 ? -4.31364 -4.30048 24.08844 1.000 24.58620 H ? A ? 77 H 1
   ATOM 2259 HA . THR A 77 ? -3.36975 -5.44348 26.36158 1.000 29.99434 H ? A ? 77 HA 1
   ATOM 2260 CB A THR A 77 ? -4.77920 -3.97946 26.58071 0.298 24.75821 C ? A ? 77 CB 1
   ATOM 2261 OG1 A THR A 77 ? -6.00501 -3.61732 25.94078 0.298 24.85506 O ? A ? 77 OG1 1
   ATOM 2262 CG2 A THR A 77 ? -3.82826 -2.79474 26.55386 0.298 28.14533 C ? A ? 77 CG2 1
   ATOM 2263 HB A THR A 77 ? -4.95379 -4.21028 27.50653 0.298 29.74520 H ? A ? 77 HB 1
   ATOM 2264 HG1 A THR A 77 ? -5.89551 -3.58313 25.10865 0.298 29.86142 H ? A ? 77 HG1 1
   ATOM 2265 HG21 A THR A 77 ? -4.18394 -2.07154 27.09365 0.298 33.80975 H ? A ? 77 HG21 1
   ATOM 2266 HG22 A THR A 77 ? -2.96340 -3.05545 26.90734 0.298 33.80975 H ? A ? 77 HG22 1
   ATOM 2267 HG23 A THR A 77 ? -3.71454 -2.48119 25.64301 0.298 33.80975 H ? A ? 77 HG23 1
   ATOM 2268 CB B THR A 77 ? -4.75510 -3.98032 26.59661 0.594 24.69204 C ? A ? 77 CB 1
   ATOM 2269 OG1 B THR A 77 ? -5.57420 -3.22356 25.70659 0.594 23.70623 O ? A ? 77 OG1 1
   ATOM 2270 CG2 B THR A 77 ? -3.63009 -3.10053 27.14855 0.594 28.38507 C ? A ? 77 CG2 1
   ATOM 2271 HB B THR A 77 ? -5.30288 -4.28251 27.33790 0.594 29.66580 H ? A ? 77 HB 1
   ATOM 2272 HG1 B THR A 77 ? -5.88528 -2.55178 26.10352 0.594 28.48282 H ? A ? 77 HG1 1
   ATOM 2273 HG21 B THR A 77 ? -4.00448 -2.33264 27.60797 0.594 34.09743 H ? A ? 77 HG21 1
   ATOM 2274 HG22 B THR A 77 ? -3.08836 -3.60776 27.77317 0.594 34.09743 H ? A ? 77 HG22 1
   ATOM 2275 HG23 B THR A 77 ? -3.06614 -2.78931 26.42329 0.594 34.09743 H ? A ? 77 HG23 1
   ATOM 2276 CB C THR A 77 ? -4.77666 -3.97773 26.58107 0.108 24.81926 C ? A ? 77 CB 1
   ATOM 2277 OG1 C THR A 77 ? -5.98436 -3.58753 25.91796 0.108 24.92128 O ? A ? 77 OG1 1
   ATOM 2278 CG2 C THR A 77 ? -3.80101 -2.80952 26.59116 0.108 28.05790 C ? A ? 77 CG2 1
   ATOM 2279 HB C THR A 77 ? -4.97860 -4.21489 27.49969 0.108 29.81846 H ? A ? 77 HB 1
   ATOM 2280 HG1 C THR A 77 ? -5.86489 -3.57630 25.08657 0.108 29.94088 H ? A ? 77 HG1 1
   ATOM 2281 HG21 C THR A 77 ? -4.16472 -2.07802 27.11415 0.108 33.70483 H ? A ? 77 HG21 1
   ATOM 2282 HG22 C THR A 77 ? -2.95674 -3.08574 26.98079 0.108 33.70483 H ? A ? 77 HG22 1
   ATOM 2283 HG23 C THR A 77 ? -3.64359 -2.50091 25.68514 0.108 33.70483 H ? A ? 77 HG23 1
   ATOM 2284 N A GLU A 78 ? -5.65591 -6.75985 24.73595 0.267 23.05701 N ? A ? 78 N 1
   ATOM 2285 CA A GLU A 78 ? -6.53513 -7.91234 24.57458 0.267 24.84738 C ? A ? 78 CA 1
   ATOM 2286 C A GLU A 78 ? -5.94996 -8.85142 23.52657 0.267 24.58726 C ? A ? 78 C 1
   ATOM 2287 O A GLU A 78 ? -6.65220 -9.36358 22.65074 0.267 23.77188 O ? A ? 78 O 1
   ATOM 2288 CB A GLU A 78 ? -7.94601 -7.46144 24.19905 0.267 26.70578 C ? A ? 78 CB 1
   ATOM 2289 CG A GLU A 78 ? -8.57841 -6.52313 25.23372 0.267 27.55268 C ? A ? 78 CG 1
   ATOM 2290 CD A GLU A 78 ? -9.78107 -5.74730 24.71495 0.267 29.14437 C ? A ? 78 CD 1
   ATOM 2291 OE1 A GLU A 78 ? -10.47420 -6.22881 23.79145 0.267 27.04185 O ? A ? 78 OE1 1
   ATOM 2292 OE2 A GLU A 78 ? -10.03455 -4.64006 25.23987 0.267 28.87404 O ? A ? 78 OE2 1
   ATOM 2293 H A GLU A 78 ? -5.50049 -6.36362 23.98865 0.267 27.70375 H ? A ? 78 H 1
   ATOM 2294 HA A GLU A 78 ? -6.59909 -8.39966 25.41083 0.267 29.85221 H ? A ? 78 HA 1
   ATOM 2295 HB2 A GLU A 78 ? -7.90951 -6.99000 23.35210 0.267 32.08228 H ? A ? 78 HB2 1
   ATOM 2296 HB3 A GLU A 78 ? -8.51428 -8.24349 24.11921 0.267 32.08228 H ? A ? 78 HB3 1
   ATOM 2297 HG2 A GLU A 78 ? -8.87331 -7.05042 25.99260 0.267 33.09856 H ? A ? 78 HG2 1
   ATOM 2298 HG3 A GLU A 78 ? -7.91179 -5.87794 25.51700 0.267 33.09856 H ? A ? 78 HG3 1
   ATOM 2299 N B GLU A 78 ? -5.67046 -6.75242 24.73977 0.273 23.05393 N ? A ? 78 N 1
   ATOM 2300 CA B GLU A 78 ? -6.53637 -7.91648 24.59302 0.273 24.84785 C ? A ? 78 CA 1
   ATOM 2301 C B GLU A 78 ? -5.95692 -8.85050 23.53689 0.273 24.58746 C ? A ? 78 C 1
   ATOM 2302 O B GLU A 78 ? -6.68058 -9.45563 22.73896 0.273 23.85299 O ? A ? 78 O 1
   ATOM 2303 CB B GLU A 78 ? -7.96245 -7.49048 24.23930 0.273 26.72817 C ? A ? 78 CB 1
   ATOM 2304 CG B GLU A 78 ? -8.60432 -6.57000 25.28479 0.273 27.58542 C ? A ? 78 CG 1
   ATOM 2305 CD B GLU A 78 ? -10.04808 -6.19821 24.97582 0.273 29.21311 C ? A ? 78 CD 1
   ATOM 2306 OE1 B GLU A 78 ? -10.54040 -6.52521 23.87596 0.273 27.69296 O ? A ? 78 OE1 1
   ATOM 2307 OE2 B GLU A 78 ? -10.69494 -5.56755 25.84232 0.273 31.51245 O ? A ? 78 OE2 1
   ATOM 2308 H B GLU A 78 ? -5.53482 -6.34732 23.99339 0.273 27.70007 H ? A ? 78 H 1
   ATOM 2309 HA B GLU A 78 ? -6.57826 -8.40024 25.43273 0.273 29.85276 H ? A ? 78 HA 1
   ATOM 2310 HB2 B GLU A 78 ? -7.94593 -7.01423 23.39443 0.273 32.10915 H ? A ? 78 HB2 1
   ATOM 2311 HB3 B GLU A 78 ? -8.51557 -8.28359 24.16231 0.273 32.10915 H ? A ? 78 HB3 1
   ATOM 2312 HG2 B GLU A 78 ? -8.59275 -7.01903 26.14452 0.273 33.13785 H ? A ? 78 HG2 1
   ATOM 2313 HG3 B GLU A 78 ? -8.09174 -5.74790 25.33295 0.273 33.13785 H ? A ? 78 HG3 1
   ATOM 2314 N C GLU A 78 ? -5.63598 -6.77944 24.73171 0.460 22.98488 N ? A ? 78 N 1
   ATOM 2315 CA C GLU A 78 ? -6.53246 -7.92524 24.59742 0.460 24.83507 C ? A ? 78 CA 1
   ATOM 2316 C C GLU A 78 ? -5.95200 -8.92678 23.59424 0.460 24.57708 C ? A ? 78 C 1
   ATOM 2317 O C GLU A 78 ? -6.68827 -9.59989 22.86762 0.460 23.89280 O ? A ? 78 O 1
   ATOM 2318 CB C GLU A 78 ? -7.93033 -7.47194 24.18015 0.460 26.71426 C ? A ? 78 CB 1
   ATOM 2319 CG C GLU A 78 ? -8.45660 -6.30255 25.04421 0.460 27.15928 C ? A ? 78 CG 1
   ATOM 2320 CD C GLU A 78 ? -9.93113 -5.95681 24.84985 0.460 29.77407 C ? A ? 78 CD 1
   ATOM 2321 OE1 C GLU A 78 ? -10.57567 -6.48277 23.91910 0.460 27.66557 O ? A ? 78 OE1 1
   ATOM 2322 OE2 C GLU A 78 ? -10.44598 -5.13355 25.64305 0.460 34.00317 O ? A ? 78 OE2 1
   ATOM 2323 H C GLU A 78 ? -5.45896 -6.40815 23.97645 0.460 27.61720 H ? A ? 78 H 1
   ATOM 2324 HA C GLU A 78 ? -6.62095 -8.37417 25.45272 0.460 29.83743 H ? A ? 78 HA 1
   ATOM 2325 HB2 C GLU A 78 ? -7.90474 -7.17647 23.25660 0.460 32.09246 H ? A ? 78 HB2 1
   ATOM 2326 HB3 C GLU A 78 ? -8.54542 -8.21615 24.27345 0.460 32.09246 H ? A ? 78 HB3 1
   ATOM 2327 HG2 C GLU A 78 ? -8.33499 -6.53359 25.97841 0.460 32.62648 H ? A ? 78 HG2 1
   ATOM 2328 HG3 C GLU A 78 ? -7.94309 -5.50817 24.82935 0.460 32.62648 H ? A ? 78 HG3 1
   ATOM 2329 N A LYS A 79 ? -4.63657 -9.08338 23.60711 0.267 24.15117 N ? A ? 79 N 1
   ATOM 2330 CA A LYS A 79 ? -3.91565 -9.71643 22.50621 0.267 22.33857 C ? A ? 79 CA 1
   ATOM 2331 C A LYS A 79 ? -4.21677 -11.20476 22.41311 0.267 24.45078 C ? A ? 79 C 1
   ATOM 2332 O A LYS A 79 ? -4.15099 -11.77946 21.32130 0.267 22.92859 O ? A ? 79 O 1
   ATOM 2333 CB A LYS A 79 ? -2.41371 -9.48799 22.66854 0.267 23.32425 C ? A ? 79 CB 1
   ATOM 2334 CG A LYS A 79 ? -1.57424 -9.84348 21.44665 0.267 23.00437 C ? A ? 79 CG 1
   ATOM 2335 CD A LYS A 79 ? -1.96283 -9.00307 20.23746 0.267 20.10977 C ? A ? 79 CD 1
   ATOM 2336 CE A LYS A 79 ? -0.88476 -9.01630 19.16327 0.267 21.20158 C ? A ? 79 CE 1
   ATOM 2337 NZ A LYS A 79 ? -0.42729 -10.39136 18.79066 0.267 20.43885 N ? A ? 79 NZ 1
   ATOM 2338 H A LYS A 79 ? -4.14465 -8.88465 24.28396 0.267 29.01675 H ? A ? 79 H 1
   ATOM 2339 HA A LYS A 79 ? -4.19645 -9.30542 21.67367 0.267 26.84163 H ? A ? 79 HA 1
   ATOM 2340 HB2 A LYS A 79 ? -2.26473 -8.54902 22.86102 0.267 28.02445 H ? A ? 79 HB2 1
   ATOM 2341 HB3 A LYS A 79 ? -2.09816 -10.03214 23.40694 0.267 28.02445 H ? A ? 79 HB3 1
   ATOM 2342 HG2 A LYS A 79 ? -0.63802 -9.68155 21.64206 0.267 27.64060 H ? A ? 79 HG2 1
   ATOM 2343 HG3 A LYS A 79 ? -1.70999 -10.77791 21.22457 0.267 27.64060 H ? A ? 79 HG3 1
   ATOM 2344 HD2 A LYS A 79 ? -2.77915 -9.35731 19.85140 0.267 24.16707 H ? A ? 79 HD2 1
   ATOM 2345 HD3 A LYS A 79 ? -2.09970 -8.08456 20.51763 0.267 24.16707 H ? A ? 79 HD3 1
   ATOM 2346 HE2 A LYS A 79 ? -1.23465 -8.59370 18.36334 0.267 25.47724 H ? A ? 79 HE2 1
   ATOM 2347 HE3 A LYS A 79 ? -0.11359 -8.52538 19.48761 0.267 25.47724 H ? A ? 79 HE3 1
   ATOM 2348 HZ1 A LYS A 79 ? 0.42311 -10.36879 18.52910 0.267 24.56197 H ? A ? 79 HZ1 1
   ATOM 2349 HZ2 A LYS A 79 ? -0.49986 -10.93638 19.49050 0.267 24.56197 H ? A ? 79 HZ2 1
   ATOM 2350 HZ3 A LYS A 79 ? -0.92591 -10.70809 18.12496 0.267 24.56197 H ? A ? 79 HZ3 1
   ATOM 2351 N B LYS A 79 ? -4.62711 -8.97627 23.52409 0.273 24.23726 N ? A ? 79 N 1
   ATOM 2352 CA B LYS A 79 ? -3.93402 -9.61870 22.41394 0.273 22.31881 C ? A ? 79 CA 1
   ATOM 2353 C B LYS A 79 ? -4.19780 -11.11537 22.34971 0.273 24.43439 C ? A ? 79 C 1
   ATOM 2354 O B LYS A 79 ? -4.09387 -11.70139 21.26733 0.273 22.92360 O ? A ? 79 O 1
   ATOM 2355 CB B LYS A 79 ? -2.42726 -9.36010 22.52191 0.273 23.24910 C ? A ? 79 CB 1
   ATOM 2356 CG B LYS A 79 ? -1.64826 -9.55456 21.22153 0.273 22.93839 C ? A ? 79 CG 1
   ATOM 2357 CD B LYS A 79 ? -2.12706 -8.60077 20.14062 0.273 20.26448 C ? A ? 79 CD 1
   ATOM 2358 CE B LYS A 79 ? -1.19575 -8.57088 18.93649 0.273 19.28621 C ? A ? 79 CE 1
   ATOM 2359 NZ B LYS A 79 ? -0.13247 -9.62075 18.97250 0.273 22.56633 N ? A ? 79 NZ 1
   ATOM 2360 H B LYS A 79 ? -4.10544 -8.69677 24.14806 0.273 29.12006 H ? A ? 79 H 1
   ATOM 2361 HA B LYS A 79 ? -4.25023 -9.22867 21.58400 0.273 26.81791 H ? A ? 79 HA 1
   ATOM 2362 HB2 B LYS A 79 ? -2.29218 -8.44328 22.80844 0.273 27.93427 H ? A ? 79 HB2 1
   ATOM 2363 HB3 B LYS A 79 ? -2.05651 -9.97078 23.17805 0.273 27.93427 H ? A ? 79 HB3 1
   ATOM 2364 HG2 B LYS A 79 ? -0.70668 -9.38585 21.38230 0.273 27.56142 H ? A ? 79 HG2 1
   ATOM 2365 HG3 B LYS A 79 ? -1.77317 -10.46273 20.90447 0.273 27.56142 H ? A ? 79 HG3 1
   ATOM 2366 HD2 B LYS A 79 ? -3.00415 -8.88103 19.83554 0.273 24.35272 H ? A ? 79 HD2 1
   ATOM 2367 HD3 B LYS A 79 ? -2.17413 -7.70374 20.50672 0.273 24.35272 H ? A ? 79 HD3 1
   ATOM 2368 HE2 B LYS A 79 ? -1.72017 -8.70874 18.13221 0.273 23.17880 H ? A ? 79 HE2 1
   ATOM 2369 HE3 B LYS A 79 ? -0.75675 -7.70659 18.90222 0.273 23.17880 H ? A ? 79 HE3 1
   ATOM 2370 HZ1 B LYS A 79 ? 0.38311 -9.55674 18.24988 0.273 27.11494 H ? A ? 79 HZ1 1
   ATOM 2371 HZ2 B LYS A 79 ? 0.37279 -9.51752 19.69788 0.273 27.11494 H ? A ? 79 HZ2 1
   ATOM 2372 HZ3 B LYS A 79 ? -0.50368 -10.42941 18.99176 0.273 27.11494 H ? A ? 79 HZ3 1
   ATOM 2373 N C LYS A 79 ? -4.62348 -9.04548 23.56674 0.460 24.19797 N ? A ? 79 N 1
   ATOM 2374 CA C LYS A 79 ? -3.94064 -9.69115 22.44349 0.460 22.27874 C ? A ? 79 CA 1
   ATOM 2375 C C LYS A 79 ? -4.30416 -11.16412 22.33084 0.460 24.51221 C ? A ? 79 C 1
   ATOM 2376 O C LYS A 79 ? -4.40404 -11.69540 21.21772 0.460 22.09050 O ? A ? 79 O 1
   ATOM 2377 CB C LYS A 79 ? -2.42789 -9.52266 22.58536 0.460 23.29320 C ? A ? 79 CB 1
   ATOM 2378 CG C LYS A 79 ? -1.60518 -10.02746 21.40164 0.460 22.77212 C ? A ? 79 CG 1
   ATOM 2379 CD C LYS A 79 ? -2.01004 -9.34172 20.10596 0.460 20.05070 C ? A ? 79 CD 1
   ATOM 2380 CE C LYS A 79 ? -0.92671 -9.42452 19.04206 0.460 21.21922 C ? A ? 79 CE 1
   ATOM 2381 NZ C LYS A 79 ? -0.42371 -10.80568 18.75859 0.460 18.48965 N ? A ? 79 NZ 1
   ATOM 2382 H C LYS A 79 ? -4.09485 -8.76206 24.18304 0.460 29.07291 H ? A ? 79 H 1
   ATOM 2383 HA C LYS A 79 ? -4.21591 -9.25655 21.62114 0.460 26.76984 H ? A ? 79 HA 1
   ATOM 2384 HB2 C LYS A 79 ? -2.23342 -8.57840 22.69237 0.460 27.98718 H ? A ? 79 HB2 1
   ATOM 2385 HB3 C LYS A 79 ? -2.13732 -10.01231 23.37067 0.460 27.98718 H ? A ? 79 HB3 1
   ATOM 2386 HG2 C LYS A 79 ? -0.66616 -9.84490 21.56226 0.460 27.36189 H ? A ? 79 HG2 1
   ATOM 2387 HG3 C LYS A 79 ? -1.74456 -10.98174 21.29756 0.460 27.36189 H ? A ? 79 HG3 1
   ATOM 2388 HD2 C LYS A 79 ? -2.80802 -9.76842 19.75659 0.460 24.09619 H ? A ? 79 HD2 1
   ATOM 2389 HD3 C LYS A 79 ? -2.18583 -8.40455 20.28400 0.460 24.09619 H ? A ? 79 HD3 1
   ATOM 2390 HE2 C LYS A 79 ? -1.28223 -9.06914 18.21247 0.460 25.49841 H ? A ? 79 HE2 1
   ATOM 2391 HE3 C LYS A 79 ? -0.16874 -8.89352 19.33262 0.460 25.49841 H ? A ? 79 HE3 1
   ATOM 2392 HZ1 C LYS A 79 ? 0.40754 -10.76806 18.44281 0.460 22.22293 H ? A ? 79 HZ1 1
   ATOM 2393 HZ2 C LYS A 79 ? -0.42742 -11.29018 19.50515 0.460 22.22293 H ? A ? 79 HZ2 1
   ATOM 2394 HZ3 C LYS A 79 ? -0.94439 -11.20133 18.15490 0.460 22.22293 H ? A ? 79 HZ3 1
   ATOM 2395 N A SER A 80 ? -4.54395 -11.84571 23.53610 0.267 24.40468 N ? A ? 80 N 1
   ATOM 2396 CA A SER A 80 ? -4.89344 -13.26218 23.49214 0.267 24.47216 C ? A ? 80 CA 1
   ATOM 2397 C A SER A 80 ? -6.17315 -13.49096 22.70228 0.267 23.51563 C ? A ? 80 C 1
   ATOM 2398 O A SER A 80 ? -6.25439 -14.42864 21.90163 0.267 24.00514 O ? A ? 80 O 1
   ATOM 2399 CB A SER A 80 ? -5.02893 -13.81637 24.91083 0.267 26.98554 C ? A ? 80 CB 1
   ATOM 2400 OG A SER A 80 ? -3.76194 -13.92030 25.53385 0.267 26.83954 O ? A ? 80 OG 1
   ATOM 2401 H A SER A 80 ? -4.57045 -11.49048 24.31886 0.267 29.32097 H ? A ? 80 H 1
   ATOM 2402 HA A SER A 80 ? -4.17792 -13.74553 23.05021 0.267 29.40194 H ? A ? 80 HA 1
   ATOM 2403 HB2 A SER A 80 ? -5.58865 -13.21896 25.43113 0.267 32.41800 H ? A ? 80 HB2 1
   ATOM 2404 HB3 A SER A 80 ? -5.43327 -14.69706 24.86857 0.267 32.41800 H ? A ? 80 HB3 1
   ATOM 2405 HG A SER A 80 ? -3.39328 -13.16608 25.56279 0.267 32.24280 H ? A ? 80 HG 1
   ATOM 2406 N B SER A 80 ? -4.54119 -11.74505 23.47431 0.273 24.41885 N ? A ? 80 N 1
   ATOM 2407 CA B SER A 80 ? -4.86297 -13.16895 23.45211 0.273 24.46190 C ? A ? 80 CA 1
   ATOM 2408 C B SER A 80 ? -6.13378 -13.43069 22.65630 0.273 23.50341 C ? A ? 80 C 1
   ATOM 2409 O B SER A 80 ? -6.17601 -14.33523 21.81534 0.273 23.94657 O ? A ? 80 O 1
   ATOM 2410 CB B SER A 80 ? -5.00048 -13.70004 24.88174 0.273 27.00088 C ? A ? 80 CB 1
   ATOM 2411 OG B SER A 80 ? -5.27125 -15.09212 24.87772 0.273 24.09170 O ? A ? 80 OG 1
   ATOM 2412 H B SER A 80 ? -4.59425 -11.37636 24.24946 0.273 29.33796 H ? A ? 80 H 1
   ATOM 2413 HA B SER A 80 ? -4.13557 -13.64676 23.02376 0.273 29.38962 H ? A ? 80 HA 1
   ATOM 2414 HB2 B SER A 80 ? -4.17121 -13.54083 25.35909 0.273 32.43640 H ? A ? 80 HB2 1
   ATOM 2415 HB3 B SER A 80 ? -5.73069 -13.23739 25.32181 0.273 32.43640 H ? A ? 80 HB3 1
   ATOM 2416 HG B SER A 80 ? -4.65022 -15.50447 24.49057 0.273 28.94538 H ? A ? 80 HG 1
   ATOM 2417 N C SER A 80 ? -4.52107 -11.83743 23.46250 0.460 24.38435 N ? A ? 80 N 1
   ATOM 2418 CA C SER A 80 ? -4.86341 -13.25559 23.40941 0.460 24.41201 C ? A ? 80 CA 1
   ATOM 2419 C C SER A 80 ? -6.16914 -13.48009 22.66064 0.460 23.49272 C ? A ? 80 C 1
   ATOM 2420 O C SER A 80 ? -6.26724 -14.40137 21.84199 0.460 23.95873 O ? A ? 80 O 1
   ATOM 2421 CB C SER A 80 ? -4.93258 -13.84319 24.82391 0.460 27.23333 C ? A ? 80 CB 1
   ATOM 2422 OG C SER A 80 ? -6.07401 -13.38855 25.52588 0.460 32.84566 O ? A ? 80 OG 1
   ATOM 2423 H C SER A 80 ? -4.47713 -11.50376 24.25391 0.460 29.29657 H ? A ? 80 H 1
   ATOM 2424 HA C SER A 80 ? -4.16245 -13.72685 22.93248 0.460 29.32976 H ? A ? 80 HA 1
   ATOM 2425 HB2 C SER A 80 ? -4.97113 -14.81022 24.75854 0.460 32.71534 H ? A ? 80 HB2 1
   ATOM 2426 HB3 C SER A 80 ? -4.13858 -13.57508 25.31235 0.460 32.71534 H ? A ? 80 HB3 1
   ATOM 2427 HG C SER A 80 ? -6.02487 -12.55886 25.64756 0.460 39.45014 H ? A ? 80 HG 1
   ATOM 2428 N . ASP A 81 ? -7.17468 -12.63574 22.90901 1.000 25.99259 N ? A ? 81 N 1
   ATOM 2429 CA . ASP A 81 ? -8.40704 -12.78030 22.17000 1.000 23.13567 C ? A ? 81 CA 1
   ATOM 2430 C . ASP A 81 ? -8.21483 -12.40241 20.69056 1.000 22.49403 C ? A ? 81 C 1
   ATOM 2431 O . ASP A 81 ? -8.86538 -12.98229 19.80165 1.000 20.17439 O ? A ? 81 O 1
   ATOM 2432 HA . ASP A 81 ? -8.67283 -13.71107 22.23272 1.000 27.79815 H ? A ? 81 HA 1
   ATOM 2433 CB A ASP A 81 ? -9.52566 -11.94168 22.78494 0.045 25.18215 C ? A ? 81 CB 1
   ATOM 2434 CG A ASP A 81 ? -10.80379 -12.04715 21.96935 0.045 31.76987 C ? A ? 81 CG 1
   ATOM 2435 OD1 A ASP A 81 ? -11.57803 -13.01300 22.17161 0.045 33.85640 O ? A ? 81 OD1 1
   ATOM 2436 OD2 A ASP A 81 ? -11.04019 -11.13296 21.16260 0.045 32.18306 O ? A ? 81 OD2 1
   ATOM 2437 H A ASP A 81 ? -7.15842 -11.97813 23.46299 0.267 31.22646 H ? A ? 81 H 1
   ATOM 2438 HB2 A ASP A 81 ? -9.70851 -12.25797 23.68351 0.045 30.25393 H ? A ? 81 HB2 1
   ATOM 2439 HB3 A ASP A 81 ? -9.25388 -11.01086 22.80975 0.045 30.25393 H ? A ? 81 HB3 1
   ATOM 2440 CB B ASP A 81 ? -9.52222 -11.95322 22.76596 0.955 24.72748 C ? A ? 81 CB 1
   ATOM 2441 CG B ASP A 81 ? -10.78123 -12.11515 21.95055 0.955 32.50259 C ? A ? 81 CG 1
   ATOM 2442 OD1 B ASP A 81 ? -11.40534 -13.21331 21.91017 0.955 40.07515 O ? A ? 81 OD1 1
   ATOM 2443 OD2 B ASP A 81 ? -11.14992 -11.11629 21.30653 0.955 34.86160 O ? A ? 81 OD2 1
   ATOM 2444 H B ASP A 81 ? -7.18467 -12.01179 23.50078 0.273 31.22646 H ? A ? 81 H 1
   ATOM 2445 HB2 B ASP A 81 ? -9.69879 -12.24886 23.67278 0.955 29.70833 H ? A ? 81 HB2 1
   ATOM 2446 HB3 B ASP A 81 ? -9.26972 -11.01666 22.76559 0.955 29.70833 H ? A ? 81 HB3 1
   ATOM 2447 H C ASP A 81 ? -7.15971 -11.99543 23.48293 0.460 31.22646 H ? A ? 81 H 1
   ATOM 2448 N . PHE A 82 ? -7.44448 -11.33773 20.43806 1.000 22.88039 N ? A ? 82 N 1
   ATOM 2449 CA . PHE A 82 ? -7.16516 -10.95137 19.05867 1.000 21.52017 C ? A ? 82 CA 1
   ATOM 2450 C . PHE A 82 ? -6.51463 -12.10203 18.32698 1.000 20.03778 C ? A ? 82 C 1
   ATOM 2451 O . PHE A 82 ? -6.91751 -12.45387 17.21491 1.000 17.65126 O ? A ? 82 O 1
   ATOM 2452 H . PHE A 82 ? -7.08173 -10.83657 21.03543 1.000 27.49182 H ? A ? 82 H 1
   ATOM 2453 HA . PHE A 82 ? -7.99462 -10.72195 18.61117 1.000 25.85955 H ? A ? 82 HA 1
   ATOM 2454 CB A PHE A 82 ? -6.27309 -9.71382 19.02649 0.875 18.77997 C ? A ? 82 CB 1
   ATOM 2455 CG A PHE A 82 ? -5.99623 -9.18295 17.64484 0.875 17.40118 C ? A ? 82 CG 1
   ATOM 2456 CD1 A PHE A 82 ? -6.89357 -8.32227 17.01798 0.875 17.49970 C ? A ? 82 CD1 1
   ATOM 2457 CD2 A PHE A 82 ? -4.81597 -9.51101 16.97929 0.875 17.55061 C ? A ? 82 CD2 1
   ATOM 2458 CE1 A PHE A 82 ? -6.62296 -7.80625 15.74963 0.875 18.91885 C ? A ? 82 CE1 1
   ATOM 2459 CE2 A PHE A 82 ? -4.55271 -9.02594 15.70177 0.875 15.79461 C ? A ? 82 CE2 1
   ATOM 2460 CZ A PHE A 82 ? -5.44238 -8.16826 15.09481 0.875 18.64447 C ? A ? 82 CZ 1
   ATOM 2461 HB2 A PHE A 82 ? -6.70569 -9.00729 19.53103 0.875 22.57132 H ? A ? 82 HB2 1
   ATOM 2462 HB3 A PHE A 82 ? -5.42030 -9.93643 19.43159 0.875 22.57132 H ? A ? 82 HB3 1
   ATOM 2463 HD1 A PHE A 82 ? -7.68325 -8.08828 17.44990 0.875 21.03498 H ? A ? 82 HD1 1
   ATOM 2464 HD2 A PHE A 82 ? -4.19430 -10.06313 17.39594 0.875 21.09608 H ? A ? 82 HD2 1
   ATOM 2465 HE1 A PHE A 82 ? -7.22441 -7.22519 15.34279 0.875 22.73797 H ? A ? 82 HE1 1
   ATOM 2466 HE2 A PHE A 82 ? -3.77613 -9.28104 15.25820 0.875 18.98888 H ? A ? 82 HE2 1
   ATOM 2467 HZ A PHE A 82 ? -5.25770 -7.82957 14.24859 0.875 22.40871 H ? A ? 82 HZ 1
   ATOM 2468 CB B PHE A 82 ? -6.27336 -9.71352 19.02053 0.125 18.89554 C ? A ? 82 CB 1
   ATOM 2469 CG B PHE A 82 ? -5.88245 -9.29344 17.62897 0.125 17.55707 C ? A ? 82 CG 1
   ATOM 2470 CD1 B PHE A 82 ? -6.71498 -8.48134 16.87439 0.125 17.73702 C ? A ? 82 CD1 1
   ATOM 2471 CD2 B PHE A 82 ? -4.67955 -9.70737 17.07357 0.125 18.15173 C ? A ? 82 CD2 1
   ATOM 2472 CE1 B PHE A 82 ? -6.35482 -8.08796 15.59547 0.125 18.62423 C ? A ? 82 CE1 1
   ATOM 2473 CE2 B PHE A 82 ? -4.31678 -9.32120 15.79277 0.125 17.02286 C ? A ? 82 CE2 1
   ATOM 2474 CZ B PHE A 82 ? -5.15329 -8.50937 15.05669 0.125 17.50146 C ? A ? 82 CZ 1
   ATOM 2475 HB2 B PHE A 82 ? -6.74799 -8.97392 19.43117 0.125 22.70999 H ? A ? 82 HB2 1
   ATOM 2476 HB3 B PHE A 82 ? -5.45914 -9.89992 19.51369 0.125 22.70999 H ? A ? 82 HB3 1
   ATOM 2477 HD1 B PHE A 82 ? -7.52543 -8.19698 17.23107 0.125 21.31977 H ? A ? 82 HD1 1
   ATOM 2478 HD2 B PHE A 82 ? -4.10929 -10.25116 17.56753 0.125 21.81742 H ? A ? 82 HD2 1
   ATOM 2479 HE1 B PHE A 82 ? -6.92076 -7.54101 15.10001 0.125 22.38442 H ? A ? 82 HE1 1
   ATOM 2480 HE2 B PHE A 82 ? -3.51019 -9.60935 15.43044 0.125 20.46277 H ? A ? 82 HE2 1
   ATOM 2481 HZ B PHE A 82 ? -4.90967 -8.24552 14.19883 0.125 21.03710 H ? A ? 82 HZ 1
   ATOM 2482 N A ASP A 83 ? -5.47064 -12.67980 18.92746 0.688 18.56777 N ? A ? 83 N 1
   ATOM 2483 CA A ASP A 83 ? -4.76854 -13.79117 18.30437 0.688 19.35964 C ? A ? 83 CA 1
   ATOM 2484 C A ASP A 83 ? -5.69458 -14.97454 18.06295 0.688 21.16302 C ? A ? 83 C 1
   ATOM 2485 O A ASP A 83 ? -5.57611 -15.66427 17.04368 0.688 20.14123 O ? A ? 83 O 1
   ATOM 2486 CB A ASP A 83 ? -3.58612 -14.22250 19.18122 0.688 19.65954 C ? A ? 83 CB 1
   ATOM 2487 CG A ASP A 83 ? -2.46532 -13.19376 19.22429 0.688 24.43041 C ? A ? 83 CG 1
   ATOM 2488 OD1 A ASP A 83 ? -2.56705 -12.16223 18.53121 0.688 20.62672 O ? A ? 83 OD1 1
   ATOM 2489 OD2 A ASP A 83 ? -1.46341 -13.43037 19.94624 0.688 23.05413 O ? A ? 83 OD2 1
   ATOM 2490 H A ASP A 83 ? -5.15379 -12.44543 19.69184 0.688 22.31667 H ? A ? 83 H 1
   ATOM 2491 HA A ASP A 83 ? -4.42682 -13.49425 17.44648 0.688 23.26691 H ? A ? 83 HA 1
   ATOM 2492 HB2 A ASP A 83 ? -3.90078 -14.35870 20.08861 0.688 23.62679 H ? A ? 83 HB2 1
   ATOM 2493 HB3 A ASP A 83 ? -3.21903 -15.04875 18.82985 0.688 23.62679 H ? A ? 83 HB3 1
   ATOM 2494 N B ASP A 83 ? -5.48322 -12.69539 18.93424 0.312 18.67314 N ? A ? 83 N 1
   ATOM 2495 CA B ASP A 83 ? -4.87467 -13.88681 18.36136 0.312 19.38901 C ? A ? 83 CA 1
   ATOM 2496 C B ASP A 83 ? -5.89205 -15.00123 18.17273 0.312 21.37212 C ? A ? 83 C 1
   ATOM 2497 O B ASP A 83 ? -5.77370 -15.79368 17.23277 0.312 21.17341 O ? A ? 83 O 1
   ATOM 2498 CB B ASP A 83 ? -3.73432 -14.38844 19.25263 0.312 20.47816 C ? A ? 83 CB 1
   ATOM 2499 CG B ASP A 83 ? -2.49025 -13.53016 19.16308 0.312 24.44812 C ? A ? 83 CG 1
   ATOM 2500 OD1 B ASP A 83 ? -2.52344 -12.49126 18.47134 0.312 20.13933 O ? A ? 83 OD1 1
   ATOM 2501 OD2 B ASP A 83 ? -1.46849 -13.90870 19.78257 0.312 22.21850 O ? A ? 83 OD2 1
   ATOM 2502 H B ASP A 83 ? -5.12464 -12.42860 19.66898 0.312 22.44312 H ? A ? 83 H 1
   ATOM 2503 HA B ASP A 83 ? -4.50666 -13.64951 17.49582 0.312 23.30216 H ? A ? 83 HA 1
   ATOM 2504 HB2 B ASP A 83 ? -4.03221 -14.38719 20.17576 0.312 24.60914 H ? A ? 83 HB2 1
   ATOM 2505 HB3 B ASP A 83 ? -3.49600 -15.28896 18.98215 0.312 24.60914 H ? A ? 83 HB3 1
   ATOM 2506 N A ALA A 84 ? -6.60392 -15.24955 19.00477 0.688 22.66353 N ? A ? 84 N 1
   ATOM 2507 CA A ALA A 84 ? -7.49972 -16.38847 18.83765 0.688 21.05027 C ? A ? 84 CA 1
   ATOM 2508 C A ALA A 84 ? -8.51115 -16.13404 17.73098 0.688 19.66387 C ? A ? 84 C 1
   ATOM 2509 O A ALA A 84 ? -8.90985 -17.06466 17.01827 0.688 21.62202 O ? A ? 84 O 1
   ATOM 2510 CB A ALA A 84 ? -8.21844 -16.69569 20.15552 0.688 23.24544 C ? A ? 84 CB 1
   ATOM 2511 H A ALA A 84 ? -6.71713 -14.80168 19.73017 0.688 27.23158 H ? A ? 84 H 1
   ATOM 2512 HA A ALA A 84 ? -6.97550 -17.16882 18.59859 0.688 25.29567 H ? A ? 84 HA 1
   ATOM 2513 HB1 A ALA A 84 ? -8.81232 -17.45105 20.02271 0.688 27.92988 H ? A ? 84 HB1 1
   ATOM 2514 HB2 A ALA A 84 ? -7.55800 -16.90931 20.83307 0.688 27.92988 H ? A ? 84 HB2 1
   ATOM 2515 HB3 A ALA A 84 ? -8.72941 -15.91668 20.42563 0.688 27.92988 H ? A ? 84 HB3 1
   ATOM 2516 N B ALA A 84 ? -6.88077 -15.09696 19.06755 0.312 20.99941 N ? A ? 84 N 1
   ATOM 2517 CA B ALA A 84 ? -7.87637 -16.15598 18.94824 0.312 20.99325 C ? A ? 84 CA 1
   ATOM 2518 C B ALA A 84 ? -8.72067 -15.97213 17.69608 0.312 19.58668 C ? A ? 84 C 1
   ATOM 2519 O B ALA A 84 ? -9.01900 -16.94115 16.98972 0.312 21.32374 O ? A ? 84 O 1
   ATOM 2520 CB B ALA A 84 ? -8.76723 -16.18994 20.19251 0.312 20.75419 C ? A ? 84 CB 1
   ATOM 2521 H B ALA A 84 ? -6.99274 -14.57056 19.73834 0.312 25.23464 H ? A ? 84 H 1
   ATOM 2522 HA B ALA A 84 ? -7.41821 -17.00871 18.88630 0.312 25.22725 H ? A ? 84 HA 1
   ATOM 2523 HB1 B ALA A 84 ? -9.41199 -16.90867 20.09976 0.312 24.94038 H ? A ? 84 HB1 1
   ATOM 2524 HB2 B ALA A 84 ? -8.21279 -16.34174 20.97383 0.312 24.94038 H ? A ? 84 HB2 1
   ATOM 2525 HB3 B ALA A 84 ? -9.22829 -15.34043 20.27409 0.312 24.94038 H ? A ? 84 HB3 1
   ATOM 2526 N A LYS A 85 ? -8.92743 -14.88615 17.56501 0.688 19.05834 N ? A ? 85 N 1
   ATOM 2527 CA A LYS A 85 ? -9.75896 -14.55143 16.41815 0.688 20.06711 C ? A ? 85 CA 1
   ATOM 2528 C A LYS A 85 ? -8.99251 -14.77933 15.11831 0.688 19.17356 C ? A ? 85 C 1
   ATOM 2529 O A LYS A 85 ? -9.55525 -15.27683 14.13697 0.688 19.93393 O ? A ? 85 O 1
   ATOM 2530 CB A LYS A 85 ? -10.24277 -13.10555 16.51874 0.688 15.81063 C ? A ? 85 CB 1
   ATOM 2531 CG A LYS A 85 ? -11.36486 -12.84952 17.54958 0.688 21.18240 C ? A ? 85 CG 1
   ATOM 2532 CD A LYS A 85 ? -11.91036 -11.43487 17.38393 0.688 21.39101 C ? A ? 85 CD 1
   ATOM 2533 CE A LYS A 85 ? -12.93357 -11.04821 18.43986 0.688 22.52706 C ? A ? 85 CE 1
   ATOM 2534 NZ A LYS A 85 ? -14.13594 -11.92189 18.45003 0.688 21.30131 N ? A ? 85 NZ 1
   ATOM 2535 H A LYS A 85 ? -8.74725 -14.22870 18.08930 0.688 22.90536 H ? A ? 85 H 1
   ATOM 2536 HA A LYS A 85 ? -10.54426 -15.12081 16.41489 0.688 24.11587 H ? A ? 85 HA 1
   ATOM 2537 HB2 A LYS A 85 ? -9.48897 -12.54839 16.76826 0.688 19.00810 H ? A ? 85 HB2 1
   ATOM 2538 HB3 A LYS A 85 ? -10.58141 -12.83618 15.65060 0.688 19.00810 H ? A ? 85 HB3 1
   ATOM 2539 HG2 A LYS A 85 ? -12.08810 -13.48055 17.40953 0.688 25.45423 H ? A ? 85 HG2 1
   ATOM 2540 HG3 A LYS A 85 ? -11.01159 -12.94383 18.44803 0.688 25.45423 H ? A ? 85 HG3 1
   ATOM 2541 HD2 A LYS A 85 ? -11.17369 -10.80649 17.44190 0.688 25.70456 H ? A ? 85 HD2 1
   ATOM 2542 HD3 A LYS A 85 ? -12.33920 -11.36425 16.51675 0.688 25.70456 H ? A ? 85 HD3 1
   ATOM 2543 HE2 A LYS A 85 ? -12.51812 -11.10572 19.31449 0.688 27.06782 H ? A ? 85 HE2 1
   ATOM 2544 HE3 A LYS A 85 ? -13.22891 -10.13965 18.27196 0.688 27.06782 H ? A ? 85 HE3 1
   ATOM 2545 HZ1 A LYS A 85 ? -14.81289 -11.50347 18.84848 0.688 25.59692 H ? A ? 85 HZ1 1
   ATOM 2546 HZ2 A LYS A 85 ? -14.37216 -12.12436 17.61617 0.688 25.59692 H ? A ? 85 HZ2 1
   ATOM 2547 HZ3 A LYS A 85 ? -13.96152 -12.67463 18.89167 0.688 25.59692 H ? A ? 85 HZ3 1
   ATOM 2548 N B LYS A 85 ? -9.11378 -14.73586 17.40392 0.312 20.34229 N ? A ? 85 N 1
   ATOM 2549 CA B LYS A 85 ? -9.88647 -14.48527 16.19538 0.312 20.00200 C ? A ? 85 CA 1
   ATOM 2550 C B LYS A 85 ? -9.04631 -14.70426 14.94228 0.312 19.57746 C ? A ? 85 C 1
   ATOM 2551 O B LYS A 85 ? -9.57926 -15.12056 13.90869 0.312 19.45858 O ? A ? 85 O 1
   ATOM 2552 CB B LYS A 85 ? -10.45230 -13.06580 16.22299 0.312 17.75300 C ? A ? 85 CB 1
   ATOM 2553 CG B LYS A 85 ? -11.68074 -12.88668 17.11265 0.312 20.76942 C ? A ? 85 CG 1
   ATOM 2554 CD B LYS A 85 ? -12.08484 -11.41879 17.20365 0.312 21.12501 C ? A ? 85 CD 1
   ATOM 2555 CE B LYS A 85 ? -13.30720 -11.23553 18.08975 0.312 20.79502 C ? A ? 85 CE 1
   ATOM 2556 NZ B LYS A 85 ? -13.21081 -12.08586 19.31915 0.312 26.54419 N ? A ? 85 NZ 1
   ATOM 2557 H B LYS A 85 ? -8.94921 -14.03866 17.87977 0.312 24.44609 H ? A ? 85 H 1
   ATOM 2558 HA B LYS A 85 ? -10.63456 -15.10193 16.16379 0.312 24.03775 H ? A ? 85 HA 1
   ATOM 2559 HB2 B LYS A 85 ? -9.76410 -12.46591 16.55072 0.312 21.33894 H ? A ? 85 HB2 1
   ATOM 2560 HB3 B LYS A 85 ? -10.70641 -12.81760 15.32037 0.312 21.33894 H ? A ? 85 HB3 1
   ATOM 2561 HG2 B LYS A 85 ? -12.42415 -13.38659 16.74071 0.312 24.95865 H ? A ? 85 HG2 1
   ATOM 2562 HG3 B LYS A 85 ? -11.48086 -13.20540 18.00672 0.312 24.95865 H ? A ? 85 HG3 1
   ATOM 2563 HD2 B LYS A 85 ? -11.35340 -10.90636 17.58221 0.312 25.38536 H ? A ? 85 HD2 1
   ATOM 2564 HD3 B LYS A 85 ? -12.29775 -11.08790 16.31704 0.312 25.38536 H ? A ? 85 HD3 1
   ATOM 2565 HE2 B LYS A 85 ? -13.37207 -10.30700 18.36275 0.312 24.98937 H ? A ? 85 HE2 1
   ATOM 2566 HE3 B LYS A 85 ? -14.10335 -11.49356 17.59938 0.312 24.98937 H ? A ? 85 HE3 1
   ATOM 2567 HZ1 B LYS A 85 ? -13.79586 -11.80671 19.92898 0.312 31.88838 H ? A ? 85 HZ1 1
   ATOM 2568 HZ2 B LYS A 85 ? -13.38713 -12.93445 19.11691 0.312 31.88838 H ? A ? 85 HZ2 1
   ATOM 2569 HZ3 B LYS A 85 ? -12.39069 -12.03482 19.66104 0.312 31.88838 H ? A ? 85 HZ3 1
   ATOM 2570 N A MET A 86 ? -7.70713 -14.42057 15.09027 0.688 17.09763 N ? A ? 86 N 1
   ATOM 2571 CA A MET A 86 ? -6.93581 -14.62734 13.87036 0.688 15.74012 C ? A ? 86 CA 1
   ATOM 2572 C A MET A 86 ? -6.74874 -16.11566 13.59169 0.688 21.94308 C ? A ? 86 C 1
   ATOM 2573 O A MET A 86 ? -6.82254 -16.55015 12.43974 0.688 20.65191 O ? A ? 86 O 1
   ATOM 2574 CB A MET A 86 ? -5.58785 -13.91191 13.96366 0.688 19.88554 C ? A ? 86 CB 1
   ATOM 2575 CG A MET A 86 ? -4.92779 -13.72282 12.60572 0.688 14.99553 C ? A ? 86 CG 1
   ATOM 2576 SD A MET A 86 ? -5.67335 -12.47221 11.56909 0.688 15.58108 S ? A ? 86 SD 1
   ATOM 2577 CE A MET A 86 ? -5.00836 -10.99513 12.32609 0.688 17.81267 C ? A ? 86 CE 1
   ATOM 2578 H A MET A 86 ? -7.27403 -14.06711 15.74380 0.688 20.55250 H ? A ? 86 H 1
   ATOM 2579 HA A MET A 86 ? -7.41676 -14.22972 13.12774 0.688 18.92349 H ? A ? 86 HA 1
   ATOM 2580 HB2 A MET A 86 ? -5.72199 -13.03558 14.35730 0.688 23.89799 H ? A ? 86 HB2 1
   ATOM 2581 HB3 A MET A 86 ? -4.98952 -14.43665 14.51823 0.688 23.89799 H ? A ? 86 HB3 1
   ATOM 2582 HG2 A MET A 86 ? -4.00232 -13.46880 12.74675 0.688 18.02998 H ? A ? 86 HG2 1
   ATOM 2583 HG3 A MET A 86 ? -4.97133 -14.56324 12.12333 0.688 18.02998 H ? A ? 86 HG3 1
   ATOM 2584 HE1 A MET A 86 ? -5.34292 -10.21860 11.85072 0.688 21.41055 H ? A ? 86 HE1 1
   ATOM 2585 HE2 A MET A 86 ? -5.28972 -10.96162 13.25379 0.688 21.41055 H ? A ? 86 HE2 1
   ATOM 2586 HE3 A MET A 86 ? -4.04010 -11.02251 12.27488 0.688 21.41055 H ? A ? 86 HE3 1
   ATOM 2587 N B MET A 86 ? -7.74105 -14.43088 15.01003 0.312 17.19850 N ? A ? 86 N 1
   ATOM 2588 CA B MET A 86 ? -6.89289 -14.63147 13.83988 0.312 15.85467 C ? A ? 86 CA 1
   ATOM 2589 C B MET A 86 ? -6.65080 -16.11266 13.57337 0.312 21.84435 C ? A ? 86 C 1
   ATOM 2590 O B MET A 86 ? -6.56145 -16.52975 12.41297 0.312 20.51969 O ? A ? 86 O 1
   ATOM 2591 CB B MET A 86 ? -5.56402 -13.89928 14.02929 0.312 19.79857 C ? A ? 86 CB 1
   ATOM 2592 CG B MET A 86 ? -4.68998 -13.92499 12.79750 0.312 17.84885 C ? A ? 86 CG 1
   ATOM 2593 SD B MET A 86 ? -5.47059 -13.11455 11.39608 0.312 15.51177 S ? A ? 86 SD 1
   ATOM 2594 CE B MET A 86 ? -5.04368 -11.40270 11.66993 0.312 14.26334 C ? A ? 86 CE 1
   ATOM 2595 H B MET A 86 ? -7.33288 -14.13495 15.70675 0.312 20.67355 H ? A ? 86 H 1
   ATOM 2596 HA B MET A 86 ? -7.33415 -14.24700 13.06633 0.312 19.06095 H ? A ? 86 HA 1
   ATOM 2597 HB2 B MET A 86 ? -5.74496 -12.97167 14.24770 0.312 23.79363 H ? A ? 86 HB2 1
   ATOM 2598 HB3 B MET A 86 ? -5.07355 -14.32076 14.75227 0.312 23.79363 H ? A ? 86 HB3 1
   ATOM 2599 HG2 B MET A 86 ? -3.85760 -13.46484 12.98801 0.312 21.45396 H ? A ? 86 HG2 1
   ATOM 2600 HG3 B MET A 86 ? -4.51122 -14.84651 12.55306 0.312 21.45396 H ? A ? 86 HG3 1
   ATOM 2601 HE1 B MET A 86 ? -5.44246 -10.86195 10.97030 0.312 17.15135 H ? A ? 86 HE1 1
   ATOM 2602 HE2 B MET A 86 ? -5.38378 -11.12698 12.53550 0.312 17.15135 H ? A ? 86 HE2 1
   ATOM 2603 HE3 B MET A 86 ? -4.07826 -11.31079 11.64929 0.312 17.15135 H ? A ? 86 HE3 1
   ATOM 2604 N . LYS A 87 ? -6.54400 -16.91392 14.63388 1.000 20.96909 N ? A ? 87 N 1
   ATOM 2605 CA . LYS A 87 ? -6.45168 -18.36023 14.48495 1.000 20.86598 C ? A ? 87 CA 1
   ATOM 2606 C . LYS A 87 ? -7.71948 -18.93431 13.85839 1.000 23.77849 C ? A ? 87 C 1
   ATOM 2607 O . LYS A 87 ? -7.65202 -19.76425 12.94410 1.000 22.70332 O ? A ? 87 O 1
   ATOM 2608 HA . LYS A 87 ? -5.71206 -18.57919 13.89680 1.000 25.07452 H ? A ? 87 HA 1
   ATOM 2609 CB A LYS A 87 ? -6.19416 -19.00348 15.85263 0.436 22.88515 C ? A ? 87 CB 1
   ATOM 2610 CG A LYS A 87 ? -6.38580 -20.51466 15.88423 0.436 28.45693 C ? A ? 87 CG 1
   ATOM 2611 CD A LYS A 87 ? -5.31319 -21.24261 15.08753 0.436 29.24063 C ? A ? 87 CD 1
   ATOM 2612 CE A LYS A 87 ? -5.70705 -22.70024 14.83326 0.436 28.20233 C ? A ? 87 CE 1
   ATOM 2613 NZ A LYS A 87 ? -6.49384 -23.29610 15.95535 0.436 31.96016 N ? A ? 87 NZ 1
   ATOM 2614 H A LYS A 87 ? -6.45456 -16.63960 15.44403 0.688 25.19826 H ? A ? 87 H 1
   ATOM 2615 HB2 A LYS A 87 ? -5.27851 -18.81844 16.11387 0.435 27.49753 H ? A ? 87 HB2 1
   ATOM 2616 HB3 A LYS A 87 ? -6.80758 -18.61652 16.49675 0.435 27.49753 H ? A ? 87 HB3 1
   ATOM 2617 HG2 A LYS A 87 ? -6.34198 -20.82295 16.80289 0.435 34.18366 H ? A ? 87 HG2 1
   ATOM 2618 HG3 A LYS A 87 ? -7.24926 -20.73510 15.50115 0.435 34.18366 H ? A ? 87 HG3 1
   ATOM 2619 HD2 A LYS A 87 ? -5.19405 -20.80365 14.23078 0.435 35.12411 H ? A ? 87 HD2 1
   ATOM 2620 HD3 A LYS A 87 ? -4.48000 -21.23266 15.58411 0.435 35.12411 H ? A ? 87 HD3 1
   ATOM 2621 HE2 A LYS A 87 ? -6.25016 -22.74490 14.03080 0.435 33.87815 H ? A ? 87 HE2 1
   ATOM 2622 HE3 A LYS A 87 ? -4.90205 -23.22920 14.71890 0.435 33.87815 H ? A ? 87 HE3 1
   ATOM 2623 HZ1 A LYS A 87 ? -6.70124 -24.14081 15.76676 0.435 38.38753 H ? A ? 87 HZ1 1
   ATOM 2624 HZ2 A LYS A 87 ? -6.01614 -23.27667 16.70603 0.435 38.38753 H ? A ? 87 HZ2 1
   ATOM 2625 HZ3 A LYS A 87 ? -7.24496 -22.83496 16.07896 0.435 38.38753 H ? A ? 87 HZ3 1
   ATOM 2626 CB B LYS A 87 ? -6.18594 -19.01167 15.84259 0.305 22.92973 C ? A ? 87 CB 1
   ATOM 2627 CG B LYS A 87 ? -6.11436 -20.53559 15.78441 0.305 27.97768 C ? A ? 87 CG 1
   ATOM 2628 CD B LYS A 87 ? -6.26970 -21.15530 17.16485 0.305 27.11769 C ? A ? 87 CD 1
   ATOM 2629 CE B LYS A 87 ? -6.48824 -22.66090 17.08298 0.305 29.11034 C ? A ? 87 CE 1
   ATOM 2630 NZ B LYS A 87 ? -7.69433 -23.01324 16.27588 0.305 27.58522 N ? A ? 87 NZ 1
   ATOM 2631 H B LYS A 87 ? -6.52290 -16.64318 15.44987 0.312 25.19826 H ? A ? 87 H 1
   ATOM 2632 HB2 B LYS A 87 ? -5.33804 -18.68733 16.18432 0.305 27.55103 H ? A ? 87 HB2 1
   ATOM 2633 HB3 B LYS A 87 ? -6.90253 -18.77097 16.45042 0.305 27.55103 H ? A ? 87 HB3 1
   ATOM 2634 HG2 B LYS A 87 ? -6.82813 -20.86922 15.21862 0.305 33.60857 H ? A ? 87 HG2 1
   ATOM 2635 HG3 B LYS A 87 ? -5.25387 -20.80317 15.42543 0.305 33.60857 H ? A ? 87 HG3 1
   ATOM 2636 HD2 B LYS A 87 ? -5.46550 -20.99218 17.68211 0.305 32.57657 H ? A ? 87 HD2 1
   ATOM 2637 HD3 B LYS A 87 ? -7.03597 -20.76028 17.60948 0.305 32.57657 H ? A ? 87 HD3 1
   ATOM 2638 HE2 B LYS A 87 ? -5.71512 -23.07266 16.66627 0.305 34.96775 H ? A ? 87 HE2 1
   ATOM 2639 HE3 B LYS A 87 ? -6.61010 -23.01409 17.97814 0.305 34.96775 H ? A ? 87 HE3 1
   ATOM 2640 HZ1 B LYS A 87 ? -7.84403 -23.88950 16.31888 0.305 33.13761 H ? A ? 87 HZ1 1
   ATOM 2641 HZ2 B LYS A 87 ? -8.40716 -22.58269 16.58991 0.305 33.13761 H ? A ? 87 HZ2 1
   ATOM 2642 HZ3 B LYS A 87 ? -7.56933 -22.78297 15.42533 0.305 33.13761 H ? A ? 87 HZ3 1
   ATOM 2643 CB C LYS A 87 ? -6.19078 -19.00949 15.83809 0.259 22.93495 C ? A ? 87 CB 1
   ATOM 2644 CG C LYS A 87 ? -5.70290 -20.43739 15.74859 0.259 27.80361 C ? A ? 87 CG 1
   ATOM 2645 CD C LYS A 87 ? -5.15300 -20.88344 17.08800 0.259 27.05917 C ? A ? 87 CD 1
   ATOM 2646 CE C LYS A 87 ? -4.56732 -22.27236 17.00417 0.259 29.09373 C ? A ? 87 CE 1
   ATOM 2647 NZ C LYS A 87 ? -5.59886 -23.31111 16.73822 0.259 29.46218 N ? A ? 87 NZ 1
   ATOM 2648 HB2 C LYS A 87 ? -5.51406 -18.49472 16.30495 0.259 27.55729 H ? A ? 87 HB2 1
   ATOM 2649 HB3 C LYS A 87 ? -7.01652 -19.01072 16.34706 0.259 27.55729 H ? A ? 87 HB3 1
   ATOM 2650 HG2 C LYS A 87 ? -6.43950 -21.01978 15.50538 0.259 33.39968 H ? A ? 87 HG2 1
   ATOM 2651 HG3 C LYS A 87 ? -4.99722 -20.50071 15.08610 0.259 33.39968 H ? A ? 87 HG3 1
   ATOM 2652 HD2 C LYS A 87 ? -4.45340 -20.27291 17.36857 0.259 32.50635 H ? A ? 87 HD2 1
   ATOM 2653 HD3 C LYS A 87 ? -5.86819 -20.89210 17.74323 0.259 32.50635 H ? A ? 87 HD3 1
   ATOM 2654 HE2 C LYS A 87 ? -3.91946 -22.30038 16.28278 0.259 34.94782 H ? A ? 87 HE2 1
   ATOM 2655 HE3 C LYS A 87 ? -4.13570 -22.48592 17.84619 0.259 34.94782 H ? A ? 87 HE3 1
   ATOM 2656 HZ1 C LYS A 87 ? -5.30451 -24.10764 17.00466 0.259 35.38996 H ? A ? 87 HZ1 1
   ATOM 2657 HZ2 C LYS A 87 ? -6.34698 -23.11719 17.17959 0.259 35.38996 H ? A ? 87 HZ2 1
   ATOM 2658 HZ3 C LYS A 87 ? -5.77819 -23.34602 15.86717 0.259 35.38996 H ? A ? 87 HZ3 1
   ATOM 2659 N B THR A 88 ? -8.89040 -18.54055 14.34990 0.071 20.43413 N ? A ? 88 N 1
   ATOM 2660 CA B THR A 88 ? -10.10379 -19.11522 13.78120 0.071 20.48386 C ? A ? 88 CA 1
   ATOM 2661 C B THR A 88 ? -10.43576 -18.53690 12.40932 0.071 20.65857 C ? A ? 88 C 1
   ATOM 2662 O B THR A 88 ? -11.26163 -19.11971 11.69674 0.071 20.40331 O ? A ? 88 O 1
   ATOM 2663 CB B THR A 88 ? -11.29464 -18.94335 14.72924 0.071 23.17945 C ? A ? 88 CB 1
   ATOM 2664 OG1 B THR A 88 ? -12.49893 -19.31460 14.04674 0.071 23.58787 O ? A ? 88 OG1 1
   ATOM 2665 CG2 B THR A 88 ? -11.39792 -17.51911 15.23655 0.071 22.37235 C ? A ? 88 CG2 1
   ATOM 2666 H B THR A 88 ? -9.00283 -17.96901 14.98259 0.071 24.55630 H ? A ? 88 H 1
   ATOM 2667 HA B THR A 88 ? -9.97038 -20.07061 13.67959 0.071 24.61598 H ? A ? 88 HA 1
   ATOM 2668 HB B THR A 88 ? -11.17425 -19.51325 15.50489 0.071 27.85068 H ? A ? 88 HB 1
   ATOM 2669 HG1 B THR A 88 ? -12.43838 -20.10397 13.76599 0.071 28.34079 H ? A ? 88 HG1 1
   ATOM 2670 HG21 B THR A 88 ? -12.31650 -17.21264 15.18018 0.071 26.88216 H ? A ? 88 HG21 1
   ATOM 2671 HG22 B THR A 88 ? -11.10727 -17.47428 16.16090 0.071 26.88216 H ? A ? 88 HG22 1
   ATOM 2672 HG23 B THR A 88 ? -10.83781 -16.93501 14.70176 0.071 26.88216 H ? A ? 88 HG23 1
   ATOM 2673 N C THR A 88 ? -8.87156 -18.49805 14.37284 0.929 20.28309 N ? A ? 88 N 1
   ATOM 2674 CA C THR A 88 ? -10.14038 -18.99292 13.84980 0.929 19.90529 C ? A ? 88 CA 1
   ATOM 2675 C C THR A 88 ? -10.30185 -18.60616 12.39356 0.929 20.52243 C ? A ? 88 C 1
   ATOM 2676 O C THR A 88 ? -10.82645 -19.38370 11.59804 0.929 20.09274 O ? A ? 88 O 1
   ATOM 2677 CB C THR A 88 ? -11.28622 -18.47363 14.70185 0.929 24.44747 C ? A ? 88 CB 1
   ATOM 2678 OG1 C THR A 88 ? -11.19854 -19.10105 15.98909 0.929 23.91996 O ? A ? 88 OG1 1
   ATOM 2679 CG2 C THR A 88 ? -12.61761 -18.79808 14.08582 0.929 25.46917 C ? A ? 88 CG2 1
   ATOM 2680 H C THR A 88 ? -8.94268 -17.92726 15.01217 0.929 24.37506 H ? A ? 88 H 1
   ATOM 2681 HA C THR A 88 ? -10.16315 -19.96134 13.90028 0.929 23.92170 H ? A ? 88 HA 1
   ATOM 2682 HB C THR A 88 ? -11.22964 -17.50847 14.78031 0.929 29.37232 H ? A ? 88 HB 1
   ATOM 2683 HG1 C THR A 88 ? -10.44083 -18.96366 16.32465 0.929 28.73930 H ? A ? 88 HG1 1
   ATOM 2684 HG21 C THR A 88 ? -13.32116 -18.70210 14.74666 0.929 30.59835 H ? A ? 88 HG21 1
   ATOM 2685 HG22 C THR A 88 ? -12.79633 -18.19657 13.34612 0.929 30.59835 H ? A ? 88 HG22 1
   ATOM 2686 HG23 C THR A 88 ? -12.61731 -19.71050 13.75659 0.929 30.59835 H ? A ? 88 HG23 1
   ATOM 2687 N . LEU A 89 ? -9.82581 -17.41903 12.01899 1.000 19.87612 N ? A ? 89 N 1
   ATOM 2688 CA . LEU A 89 ? -9.81950 -17.04909 10.60902 1.000 19.71953 C ? A ? 89 CA 1
   ATOM 2689 C . LEU A 89 ? -9.07598 -18.09191 9.78940 1.000 18.48215 C ? A ? 89 C 1
   ATOM 2690 O . LEU A 89 ? -9.55029 -18.51414 8.73633 1.000 18.47843 O ? A ? 89 O 1
   ATOM 2691 CB . LEU A 89 ? -9.18515 -15.67393 10.40704 1.000 14.41403 C ? A ? 89 CB 1
   ATOM 2692 CG . LEU A 89 ? -8.99568 -15.32335 8.91800 1.000 15.67254 C ? A ? 89 CG 1
   ATOM 2693 CD1 . LEU A 89 ? -10.32175 -15.18134 8.15632 1.000 19.56970 C ? A ? 89 CD1 1
   ATOM 2694 CD2 . LEU A 89 ? -8.18904 -14.02930 8.68075 1.000 16.27237 C ? A ? 89 CD2 1
   ATOM 2695 HA . LEU A 89 ? -10.73752 -16.99485 10.30048 1.000 23.69879 H ? A ? 89 HA 1
   ATOM 2696 HB2 . LEU A 89 ? -9.75819 -15.00018 10.80528 1.000 17.33219 H ? A ? 89 HB2 1
   ATOM 2697 HB3 . LEU A 89 ? -8.31383 -15.66236 10.83316 1.000 17.33219 H ? A ? 89 HB3 1
   ATOM 2698 HG . LEU A 89 ? -8.49594 -16.07716 8.56739 1.000 18.84240 H ? A ? 89 HG 1
   ATOM 2699 HD11 . LEU A 89 ? -10.13307 -14.93872 7.23630 1.000 23.51899 H ? A ? 89 HD11 1
   ATOM 2700 HD12 . LEU A 89 ? -10.79455 -16.02783 8.18487 1.000 23.51899 H ? A ? 89 HD12 1
   ATOM 2701 HD13 . LEU A 89 ? -10.85563 -14.48988 8.57793 1.000 23.51899 H ? A ? 89 HD13 1
   ATOM 2702 HD21 . LEU A 89 ? -8.11988 -13.87080 7.72629 1.000 19.56219 H ? A ? 89 HD21 1
   ATOM 2703 HD22 . LEU A 89 ? -8.64805 -13.28849 9.10667 1.000 19.56219 H ? A ? 89 HD22 1
   ATOM 2704 HD23 . LEU A 89 ? -7.30400 -14.13418 9.06363 1.000 19.56219 H ? A ? 89 HD23 1
   ATOM 2705 H B LEU A 89 ? -9.41790 -16.87117 12.54153 0.071 23.88669 H ? A ? 89 H 1
   ATOM 2706 H C LEU A 89 ? -9.50771 -16.82303 12.55115 0.929 23.88669 H ? A ? 89 H 1
   ATOM 2707 N A GLN A 90 ? -7.89326 -18.47545 10.27171 0.586 20.49550 N ? A ? 90 N 1
   ATOM 2708 CA A GLN A 90 ? -7.06320 -19.43116 9.54981 0.586 20.38809 C ? A ? 90 CA 1
   ATOM 2709 C A GLN A 90 ? -7.79439 -20.73969 9.32398 0.586 22.64182 C ? A ? 90 C 1
   ATOM 2710 O A GLN A 90 ? -7.82851 -21.25337 8.20455 0.586 23.49588 O ? A ? 90 O 1
   ATOM 2711 CB A GLN A 90 ? -5.77034 -19.72176 10.31001 0.586 22.95217 C ? A ? 90 CB 1
   ATOM 2712 CG A GLN A 90 ? -5.05941 -18.52767 10.79142 0.586 27.94706 C ? A ? 90 CG 1
   ATOM 2713 CD A GLN A 90 ? -4.89440 -17.51917 9.71156 0.586 15.11617 C ? A ? 90 CD 1
   ATOM 2714 OE1 A GLN A 90 ? -4.47650 -17.83470 8.59420 0.586 29.91636 O ? A ? 90 OE1 1
   ATOM 2715 NE2 A GLN A 90 ? -5.22315 -16.28920 10.02313 0.586 19.86132 N ? A ? 90 NE2 1
   ATOM 2716 H A GLN A 90 ? -7.55220 -18.19764 11.01069 0.586 24.62995 H ? A ? 90 H 1
   ATOM 2717 HA A GLN A 90 ? -6.84222 -19.02849 8.69546 0.586 24.50105 H ? A ? 90 HA 1
   ATOM 2718 HB2 A GLN A 90 ? -5.98353 -20.26663 11.08368 0.586 27.57795 H ? A ? 90 HB2 1
   ATOM 2719 HB3 A GLN A 90 ? -5.16806 -20.20285 9.72120 0.586 27.57795 H ? A ? 90 HB3 1
   ATOM 2720 HG2 A GLN A 90 ? -5.56521 -18.12222 11.51300 0.586 33.57182 H ? A ? 90 HG2 1
   ATOM 2721 HG3 A GLN A 90 ? -4.17866 -18.78399 11.10683 0.586 33.57182 H ? A ? 90 HG3 1
   ATOM 2722 HE21 A GLN A 90 ? -5.51337 -16.10844 10.81224 0.586 23.86893 H ? A ? 90 HE21 1
   ATOM 2723 HE22 A GLN A 90 ? -5.14864 -15.66295 9.43845 0.586 23.86893 H ? A ? 90 HE22 1
   ATOM 2724 N C GLN A 90 ? -7.91508 -18.53658 10.26737 0.414 20.54131 N ? A ? 90 N 1
   ATOM 2725 CA C GLN A 90 ? -7.17992 -19.60017 9.58830 0.414 20.79085 C ? A ? 90 CA 1
   ATOM 2726 C C GLN A 90 ? -7.99601 -20.88514 9.53038 0.414 22.27087 C ? A ? 90 C 1
   ATOM 2727 O C GLN A 90 ? -8.00491 -21.57768 8.50704 0.414 22.82911 O ? A ? 90 O 1
   ATOM 2728 CB C GLN A 90 ? -5.85035 -19.87427 10.29778 0.414 23.22975 C ? A ? 90 CB 1
   ATOM 2729 CG C GLN A 90 ? -5.19964 -18.66008 10.92522 0.414 27.06579 C ? A ? 90 CG 1
   ATOM 2730 CD C GLN A 90 ? -4.12467 -18.04724 10.04759 0.414 24.13984 C ? A ? 90 CD 1
   ATOM 2731 OE1 C GLN A 90 ? -3.99470 -18.38766 8.86833 0.414 24.77860 O ? A ? 90 OE1 1
   ATOM 2732 NE2 C GLN A 90 ? -3.33356 -17.14504 10.62775 0.414 24.04210 N ? A ? 90 NE2 1
   ATOM 2733 H C GLN A 90 ? -7.53298 -18.24139 10.97903 0.414 24.68492 H ? A ? 90 H 1
   ATOM 2734 HA C GLN A 90 ? -6.99127 -19.30410 8.68406 0.414 24.98436 H ? A ? 90 HA 1
   ATOM 2735 HB2 C GLN A 90 ? -6.00693 -20.51895 11.00542 0.414 27.91105 H ? A ? 90 HB2 1
   ATOM 2736 HB3 C GLN A 90 ? -5.22584 -20.23735 9.65043 0.414 27.91105 H ? A ? 90 HB3 1
   ATOM 2737 HG2 C GLN A 90 ? -5.87787 -17.98491 11.08348 0.414 32.51429 H ? A ? 90 HG2 1
   ATOM 2738 HG3 C GLN A 90 ? -4.78861 -18.92051 11.76435 0.414 32.51429 H ? A ? 90 HG3 1
   ATOM 2739 HE21 C GLN A 90 ? -3.44877 -16.94084 11.45517 0.414 28.88587 H ? A ? 90 HE21 1
   ATOM 2740 HE22 C GLN A 90 ? -2.70788 -16.76709 10.17467 0.414 28.88587 H ? A ? 90 HE22 1
   ATOM 2741 N A ASP A 91 ? -8.34614 -21.31992 10.39341 0.586 19.43918 N ? A ? 91 N 1
   ATOM 2742 CA A ASP A 91 ? -9.07042 -22.57636 10.24942 0.586 21.89691 C ? A ? 91 CA 1
   ATOM 2743 C A ASP A 91 ? -10.26610 -22.41629 9.32241 0.586 20.53397 C ? A ? 91 C 1
   ATOM 2744 O A ASP A 91 ? -10.58767 -23.32589 8.54901 0.586 21.84841 O ? A ? 91 O 1
   ATOM 2745 CB A ASP A 91 ? -9.53517 -23.08789 11.61274 0.586 22.87416 C ? A ? 91 CB 1
   ATOM 2746 CG A ASP A 91 ? -8.40427 -23.20908 12.59535 0.586 26.35447 C ? A ? 91 CG 1
   ATOM 2747 OD1 A ASP A 91 ? -7.24823 -23.33681 12.14980 0.586 25.51316 O ? A ? 91 OD1 1
   ATOM 2748 OD2 A ASP A 91 ? -8.67092 -23.16115 13.80949 0.586 26.94781 O ? A ? 91 OD2 1
   ATOM 2749 H A ASP A 91 ? -8.31452 -21.01075 11.19529 0.586 23.36236 H ? A ? 91 H 1
   ATOM 2750 HA A ASP A 91 ? -8.46663 -23.23388 9.86994 0.586 26.31163 H ? A ? 91 HA 1
   ATOM 2751 HB2 A ASP A 91 ? -10.18713 -22.46967 11.97832 0.586 27.48434 H ? A ? 91 HB2 1
   ATOM 2752 HB3 A ASP A 91 ? -9.93466 -23.96501 11.50332 0.586 27.48434 H ? A ? 91 HB3 1
   ATOM 2753 N C ASP A 91 ? -8.68031 -21.22786 10.62525 0.414 20.76432 N ? A ? 91 N 1
   ATOM 2754 CA C ASP A 91 ? -9.55250 -22.39888 10.61599 0.414 22.66907 C ? A ? 91 CA 1
   ATOM 2755 C C ASP A 91 ? -10.63286 -22.26527 9.54969 0.414 20.44746 C ? A ? 91 C 1
   ATOM 2756 O C ASP A 91 ? -10.82303 -23.16135 8.72235 0.414 21.31716 O ? A ? 91 O 1
   ATOM 2757 CB C ASP A 91 ? -10.20525 -22.59326 11.98686 0.414 19.03662 C ? A ? 91 CB 1
   ATOM 2758 CG C ASP A 91 ? -9.24475 -23.09366 13.04036 0.414 23.51978 C ? A ? 91 CG 1
   ATOM 2759 OD1 C ASP A 91 ? -8.13056 -23.54882 12.69540 0.414 23.50992 O ? A ? 91 OD1 1
   ATOM 2760 OD2 C ASP A 91 ? -9.62802 -23.03812 14.22781 0.414 20.92732 O ? A ? 91 OD2 1
   ATOM 2761 H C ASP A 91 ? -8.65631 -20.80468 11.37354 0.414 24.95253 H ? A ? 91 H 1
   ATOM 2762 HA C ASP A 91 ? -9.00947 -23.17874 10.42148 0.414 27.23824 H ? A ? 91 HA 1
   ATOM 2763 HB2 C ASP A 91 ? -10.56136 -21.74292 12.28853 0.414 22.87929 H ? A ? 91 HB2 1
   ATOM 2764 HB3 C ASP A 91 ? -10.92133 -23.24237 11.90451 0.414 22.87929 H ? A ? 91 HB3 1
   ATOM 2765 N A ASN A 92 ? -10.94068 -21.27043 9.38172 0.586 21.67195 N ? A ? 92 N 1
   ATOM 2766 CA A ASN A 92 ? -12.11387 -21.09552 8.53220 0.586 19.24828 C ? A ? 92 CA 1
   ATOM 2767 C A ASN A 92 ? -11.71549 -20.99535 7.06587 0.586 19.93032 C ? A ? 92 C 1
   ATOM 2768 O A ASN A 92 ? -12.34819 -21.61286 6.20544 0.586 16.65795 O ? A ? 92 O 1
   ATOM 2769 CB A ASN A 92 ? -12.90533 -19.86708 8.96930 0.586 17.89314 C ? A ? 92 CB 1
   ATOM 2770 CG A ASN A 92 ? -13.62343 -20.07673 10.29408 0.586 19.06922 C ? A ? 92 CG 1
   ATOM 2771 OD1 A ASN A 92 ? -13.74918 -21.20720 10.77867 0.586 19.43651 O ? A ? 92 OD1 1
   ATOM 2772 ND2 A ASN A 92 ? -14.10930 -18.99481 10.87740 0.586 20.30017 N ? A ? 92 ND2 1
   ATOM 2773 H A ASN A 92 ? -10.74700 -20.60221 9.88727 0.586 26.04169 H ? A ? 92 H 1
   ATOM 2774 HA A ASN A 92 ? -12.69388 -21.86642 8.63320 0.586 23.13328 H ? A ? 92 HA 1
   ATOM 2775 HB2 A ASN A 92 ? -12.29725 -19.11834 9.07193 0.586 21.50712 H ? A ? 92 HB2 1
   ATOM 2776 HB3 A ASN A 92 ? -13.57191 -19.66306 8.29480 0.586 21.50712 H ? A ? 92 HB3 1
   ATOM 2777 HD21 A ASN A 92 ? -14.52386 -19.06038 11.62803 0.586 24.39555 H ? A ? 92 HD21 1
   ATOM 2778 HD22 A ASN A 92 ? -14.01088 -18.22525 10.50634 0.586 24.39555 H ? A ? 92 HD22 1
   ATOM 2779 N C ASN A 92 ? -11.37381 -21.15579 9.57241 0.414 21.45980 N ? A ? 92 N 1
   ATOM 2780 CA C ASN A 92 ? -12.44216 -20.97253 8.59431 0.414 18.54397 C ? A ? 92 CA 1
   ATOM 2781 C C ASN A 92 ? -11.89868 -20.87157 7.17747 0.414 19.31157 C ? A ? 92 C 1
   ATOM 2782 O C ASN A 92 ? -12.58344 -21.25468 6.22233 0.414 17.80067 O ? A ? 92 O 1
   ATOM 2783 CB C ASN A 92 ? -13.25306 -19.72391 8.92885 0.414 19.33593 C ? A ? 92 CB 1
   ATOM 2784 CG C ASN A 92 ? -14.05665 -19.88197 10.19419 0.414 20.96121 C ? A ? 92 CG 1
   ATOM 2785 OD1 C ASN A 92 ? -14.34463 -21.00429 10.61640 0.414 22.30006 O ? A ? 92 OD1 1
   ATOM 2786 ND2 C ASN A 92 ? -14.43628 -18.76466 10.80446 0.414 21.39993 N ? A ? 92 ND2 1
   ATOM 2787 H C ASN A 92 ? -11.27978 -20.50913 10.13150 0.414 25.78711 H ? A ? 92 H 1
   ATOM 2788 HA C ASN A 92 ? -13.03254 -21.74091 8.63839 0.414 22.28811 H ? A ? 92 HA 1
   ATOM 2789 HB2 C ASN A 92 ? -12.64812 -18.97502 9.04765 0.414 23.23847 H ? A ? 92 HB2 1
   ATOM 2790 HB3 C ASN A 92 ? -13.86862 -19.54105 8.20183 0.414 23.23847 H ? A ? 92 HB3 1
   ATOM 2791 HD21 C ASN A 92 ? -14.89657 -18.80591 11.52975 0.414 25.71527 H ? A ? 92 HD21 1
   ATOM 2792 HD22 C ASN A 92 ? -14.22175 -18.00011 10.47423 0.414 25.71527 H ? A ? 92 HD22 1
   ATOM 2793 N A ALA A 93 ? -10.65880 -20.23891 6.75645 0.586 18.36255 N ? A ? 93 N 1
   ATOM 2794 CA A ALA A 93 ? -10.18630 -20.18500 5.37623 0.586 15.97108 C ? A ? 93 CA 1
   ATOM 2795 C A ALA A 93 ? -9.71885 -21.55344 4.90324 0.586 19.73672 C ? A ? 93 C 1
   ATOM 2796 O A ALA A 93 ? -9.93268 -21.92393 3.74554 0.586 18.79872 O ? A ? 93 O 1
   ATOM 2797 CB A ALA A 93 ? -9.05715 -19.16466 5.24713 0.586 15.85452 C ? A ? 93 CB 1
   ATOM 2798 H A ALA A 93 ? -10.21087 -19.76070 7.31348 0.586 22.07040 H ? A ? 93 H 1
   ATOM 2799 HA A ALA A 93 ? -10.91791 -19.89944 4.80692 0.586 19.20065 H ? A ? 93 HA 1
   ATOM 2800 HB1 A ALA A 93 ? -8.75370 -19.14429 4.32604 0.586 19.06078 H ? A ? 93 HB1 1
   ATOM 2801 HB2 A ALA A 93 ? -9.39007 -18.29087 5.50512 0.586 19.06078 H ? A ? 93 HB2 1
   ATOM 2802 HB3 A ALA A 93 ? -8.32726 -19.42591 5.83015 0.586 19.06078 H ? A ? 93 HB3 1
   ATOM 2803 N C ALA A 93 ? -10.68685 -20.33411 7.01417 0.414 18.52677 N ? A ? 93 N 1
   ATOM 2804 CA C ALA A 93 ? -10.08430 -20.27163 5.68777 0.414 17.89279 C ? A ? 93 CA 1
   ATOM 2805 C C ALA A 93 ? -9.74388 -21.66297 5.16991 0.414 19.82927 C ? A ? 93 C 1
   ATOM 2806 O C ALA A 93 ? -9.78452 -21.90075 3.95750 0.414 19.15525 O ? A ? 93 O 1
   ATOM 2807 CB C ALA A 93 ? -8.83451 -19.39500 5.72571 0.414 16.35889 C ? A ? 93 CB 1
   ATOM 2808 H C ALA A 93 ? -10.20357 -20.00532 7.64500 0.414 22.26748 H ? A ? 93 H 1
   ATOM 2809 HA C ALA A 93 ? -10.71363 -19.86667 5.07063 0.414 21.50669 H ? A ? 93 HA 1
   ATOM 2810 HB1 C ALA A 93 ? -8.44082 -19.36780 4.83961 0.414 19.66602 H ? A ? 93 HB1 1
   ATOM 2811 HB2 C ALA A 93 ? -9.08477 -18.50014 6.00408 0.414 19.66602 H ? A ? 93 HB2 1
   ATOM 2812 HB3 C ALA A 93 ? -8.20255 -19.77318 6.35698 0.414 19.66602 H ? A ? 93 HB3 1
   ATOM 2813 N A ALA A 94 ? -9.06599 -22.31343 5.78612 0.586 19.40117 N ? A ? 94 N 1
   ATOM 2814 CA A ALA A 94 ? -8.67435 -23.67989 5.44784 0.586 20.27867 C ? A ? 94 CA 1
   ATOM 2815 C A ALA A 94 ? -9.89135 -24.53050 5.11452 0.586 22.94952 C ? A ? 94 C 1
   ATOM 2816 O A ALA A 94 ? -9.87575 -25.30922 4.15525 0.586 20.82372 O ? A ? 94 O 1
   ATOM 2817 CB A ALA A 94 ? -7.87589 -24.29264 6.60173 0.586 23.69672 C ? A ? 94 CB 1
   ATOM 2818 H A ALA A 94 ? -8.84099 -22.06401 6.57781 0.586 23.31675 H ? A ? 94 H 1
   ATOM 2819 HA A ALA A 94 ? -8.10092 -23.66349 4.66566 0.586 24.36976 H ? A ? 94 HA 1
   ATOM 2820 HB1 A ALA A 94 ? -7.73942 -25.23661 6.42508 0.586 28.47141 H ? A ? 94 HB1 1
   ATOM 2821 HB2 A ALA A 94 ? -7.01981 -23.84139 6.66804 0.586 28.47141 H ? A ? 94 HB2 1
   ATOM 2822 HB3 A ALA A 94 ? -8.37440 -24.17908 7.42605 0.586 28.47141 H ? A ? 94 HB3 1
   ATOM 2823 N C ALA A 94 ? -9.41691 -22.59229 6.06964 0.414 19.81768 N ? A ? 94 N 1
   ATOM 2824 CA C ALA A 94 ? -9.16394 -23.96871 5.65811 0.414 17.71447 C ? A ? 94 CA 1
   ATOM 2825 C C ALA A 94 ? -10.45624 -24.66014 5.24408 0.414 21.80925 C ? A ? 94 C 1
   ATOM 2826 O C ALA A 94 ? -10.46906 -25.43392 4.28159 0.414 20.60249 O ? A ? 94 O 1
   ATOM 2827 CB C ALA A 94 ? -8.47868 -24.73072 6.79087 0.414 26.46314 C ? A ? 94 CB 1
   ATOM 2828 H C ALA A 94 ? -9.33623 -22.45204 6.91428 0.414 23.81657 H ? A ? 94 H 1
   ATOM 2829 HA C ALA A 94 ? -8.56628 -23.96892 4.89410 0.414 21.29271 H ? A ? 94 HA 1
   ATOM 2830 HB1 C ALA A 94 ? -8.31688 -25.64338 6.50491 0.414 31.79111 H ? A ? 94 HB1 1
   ATOM 2831 HB2 C ALA A 94 ? -7.63743 -24.29568 7.00047 0.414 31.79111 H ? A ? 94 HB2 1
   ATOM 2832 HB3 C ALA A 94 ? -9.05674 -24.72570 7.56980 0.414 31.79111 H ? A ? 94 HB3 1
   ATOM 2833 N A ALA A 95 ? -10.96674 -24.38472 5.88502 0.586 22.64208 N ? A ? 95 N 1
   ATOM 2834 CA A ALA A 95 ? -12.17715 -25.14401 5.60462 0.586 23.68225 C ? A ? 95 CA 1
   ATOM 2835 C A ALA A 95 ? -12.79974 -24.72056 4.28210 0.586 21.59302 C ? A ? 95 C 1
   ATOM 2836 O A ALA A 95 ? -13.28368 -25.56380 3.52231 0.586 20.79330 O ? A ? 95 O 1
   ATOM 2837 CB A ALA A 95 ? -13.17334 -24.97845 6.75593 0.586 24.86930 C ? A ? 95 CB 1
   ATOM 2838 H A ALA A 95 ? -11.01961 -23.86091 6.56504 0.586 27.20584 H ? A ? 95 H 1
   ATOM 2839 HA A ALA A 95 ? -11.95216 -26.08515 5.53732 0.586 28.45405 H ? A ? 95 HA 1
   ATOM 2840 HB1 A ALA A 95 ? -13.97655 -25.48323 6.55360 0.586 29.87850 H ? A ? 95 HB1 1
   ATOM 2841 HB2 A ALA A 95 ? -12.77017 -25.31176 7.57279 0.586 29.87850 H ? A ? 95 HB2 1
   ATOM 2842 HB3 A ALA A 95 ? -13.38958 -24.03792 6.85365 0.586 29.87850 H ? A ? 95 HB3 1
   ATOM 2843 N C ALA A 95 ? -11.55305 -24.38788 5.95685 0.414 21.42488 N ? A ? 95 N 1
   ATOM 2844 CA C ALA A 95 ? -12.83589 -24.97805 5.59457 0.414 22.53424 C ? A ? 95 CA 1
   ATOM 2845 C C ALA A 95 ? -13.32135 -24.47518 4.24367 0.414 23.78757 C ? A ? 95 C 1
   ATOM 2846 O C ALA A 95 ? -14.00467 -25.20634 3.51869 0.414 18.02779 O ? A ? 95 O 1
   ATOM 2847 CB C ALA A 95 ? -13.87804 -24.68440 6.67688 0.414 23.72222 C ? A ? 95 CB 1
   ATOM 2848 H C ALA A 95 ? -11.57798 -23.87173 6.64428 0.414 25.74520 H ? A ? 95 H 1
   ATOM 2849 HA C ALA A 95 ? -12.72968 -25.94049 5.53682 0.414 27.07643 H ? A ? 95 HA 1
   ATOM 2850 HB1 C ALA A 95 ? -14.72000 -25.09439 6.42409 0.414 28.50201 H ? A ? 95 HB1 1
   ATOM 2851 HB2 C ALA A 95 ? -13.57049 -25.05306 7.51973 0.414 28.50201 H ? A ? 95 HB2 1
   ATOM 2852 HB3 C ALA A 95 ? -13.98855 -23.72401 6.75659 0.414 28.50201 H ? A ? 95 HB3 1
   ATOM 2853 N A LEU A 96 ? -12.80820 -23.41645 3.99154 0.586 21.75760 N ? A ? 96 N 1
   ATOM 2854 CA A LEU A 96 ? -13.36534 -22.93825 2.72819 0.586 16.67683 C ? A ? 96 CA 1
   ATOM 2855 C A LEU A 96 ? -12.54233 -23.41587 1.54270 0.586 18.78705 C ? A ? 96 C 1
   ATOM 2856 O A LEU A 96 ? -13.09321 -23.67436 0.46804 0.586 19.72288 O ? A ? 96 O 1
   ATOM 2857 CB A LEU A 96 ? -13.45184 -21.40963 2.75139 0.586 19.82245 C ? A ? 96 CB 1
   ATOM 2858 CG A LEU A 96 ? -13.74432 -20.64893 1.46160 0.586 12.93391 C ? A ? 96 CG 1
   ATOM 2859 CD1 A LEU A 96 ? -15.11109 -20.98932 0.88335 0.586 19.20250 C ? A ? 96 CD1 1
   ATOM 2860 CD2 A LEU A 96 ? -13.60765 -19.13460 1.71709 0.586 14.66617 C ? A ? 96 CD2 1
   ATOM 2861 H A LEU A 96 ? -12.50118 -22.79692 4.50293 0.586 26.14446 H ? A ? 96 H 1
   ATOM 2862 HA A LEU A 96 ? -14.26438 -23.28603 2.62006 0.586 20.04754 H ? A ? 96 HA 1
   ATOM 2863 HB2 A LEU A 96 ? -14.15736 -21.17083 3.37277 0.586 23.82229 H ? A ? 96 HB2 1
   ATOM 2864 HB3 A LEU A 96 ? -12.59928 -21.07813 3.07412 0.586 23.82229 H ? A ? 96 HB3 1
   ATOM 2865 HG A LEU A 96 ? -13.09810 -20.91668 0.78959 0.586 15.55603 H ? A ? 96 HG 1
   ATOM 2866 HD11 A LEU A 96 ? -15.24879 -20.47338 0.07357 0.586 23.07835 H ? A ? 96 HD11 1
   ATOM 2867 HD12 A LEU A 96 ? -15.14099 -21.93742 0.68059 0.586 23.07835 H ? A ? 96 HD12 1
   ATOM 2868 HD13 A LEU A 96 ? -15.79394 -20.76896 1.53609 0.586 23.07835 H ? A ? 96 HD13 1
   ATOM 2869 HD21 A LEU A 96 ? -13.79354 -18.65731 0.89336 0.586 17.63475 H ? A ? 96 HD21 1
   ATOM 2870 HD22 A LEU A 96 ? -14.24187 -18.87141 2.40222 0.586 17.63475 H ? A ? 96 HD22 1
   ATOM 2871 HD23 A LEU A 96 ? -12.70355 -18.94454 2.01270 0.586 17.63475 H ? A ? 96 HD23 1
   ATOM 2872 N C LEU A 96 ? -12.99323 -23.23344 3.88358 0.414 21.29794 N ? A ? 96 N 1
   ATOM 2873 CA C LEU A 96 ? -13.38456 -22.73715 2.56946 0.414 17.03623 C ? A ? 96 CA 1
   ATOM 2874 C C LEU A 96 ? -12.52956 -23.35037 1.47089 0.414 18.85640 C ? A ? 96 C 1
   ATOM 2875 O C LEU A 96 ? -13.04159 -23.68321 0.39677 0.414 19.74010 O ? A ? 96 O 1
   ATOM 2876 CB C LEU A 96 ? -13.29764 -21.20949 2.53564 0.414 17.77591 C ? A ? 96 CB 1
   ATOM 2877 CG C LEU A 96 ? -13.65149 -20.55407 1.20192 0.414 15.16489 C ? A ? 96 CG 1
   ATOM 2878 CD1 C LEU A 96 ? -15.03035 -20.96128 0.69661 0.414 18.65378 C ? A ? 96 CD1 1
   ATOM 2879 CD2 C LEU A 96 ? -13.54618 -19.03209 1.33309 0.414 15.34791 C ? A ? 96 CD2 1
   ATOM 2880 H C LEU A 96 ? -12.55619 -22.67449 4.36955 0.414 25.59288 H ? A ? 96 H 1
   ATOM 2881 HA C LEU A 96 ? -14.30727 -22.98619 2.40369 0.414 20.47883 H ? A ? 96 HA 1
   ATOM 2882 HB2 C LEU A 96 ? -13.90808 -20.85606 3.20148 0.414 21.36644 H ? A ? 96 HB2 1
   ATOM 2883 HB3 C LEU A 96 ? -12.38730 -20.95258 2.75056 0.414 21.36644 H ? A ? 96 HB3 1
   ATOM 2884 HG C LEU A 96 ? -13.01922 -20.86213 0.53392 0.414 18.23322 H ? A ? 96 HG 1
   ATOM 2885 HD11 C LEU A 96 ? -15.22511 -20.47247 -0.11827 0.414 22.41989 H ? A ? 96 HD11 1
   ATOM 2886 HD12 C LEU A 96 ? -15.03264 -21.91485 0.51889 0.414 22.41989 H ? A ? 96 HD12 1
   ATOM 2887 HD13 C LEU A 96 ? -15.69051 -20.74966 1.37507 0.414 22.41989 H ? A ? 96 HD13 1
   ATOM 2888 HD21 C LEU A 96 ? -13.76929 -18.62550 0.48114 0.414 18.45284 H ? A ? 96 HD21 1
   ATOM 2889 HD22 C LEU A 96 ? -14.16556 -18.73035 2.01590 0.414 18.45284 H ? A ? 96 HD22 1
   ATOM 2890 HD23 C LEU A 96 ? -12.63855 -18.79873 1.58338 0.414 18.45284 H ? A ? 96 HD23 1
   ATOM 2891 N . LEU A 97 ? -11.22740 -23.51024 1.71574 1.000 21.04924 N ? A ? 97 N 1
   ATOM 2892 CA . LEU A 97 ? -10.38218 -24.14028 0.71104 1.000 17.69771 C ? A ? 97 CA 1
   ATOM 2893 C . LEU A 97 ? -10.77980 -25.59076 0.47939 1.000 20.24986 C ? A ? 97 C 1
   ATOM 2894 O . LEU A 97 ? -10.83873 -26.05082 -0.66675 1.000 22.08940 O ? A ? 97 O 1
   ATOM 2895 HA . LEU A 97 ? -10.48919 -23.66234 -0.12623 1.000 21.27260 H ? A ? 97 HA 1
   ATOM 2896 CB A LEU A 97 ? -8.91247 -24.05099 1.12959 0.887 19.49234 C ? A ? 97 CB 1
   ATOM 2897 CG A LEU A 97 ? -7.91718 -24.79465 0.22976 0.887 21.58329 C ? A ? 97 CG 1
   ATOM 2898 CD1 A LEU A 97 ? -8.00045 -24.32388 -1.20213 0.887 20.94599 C ? A ? 97 CD1 1
   ATOM 2899 CD2 A LEU A 97 ? -6.50990 -24.61889 0.79855 0.887 23.61682 C ? A ? 97 CD2 1
   ATOM 2900 H A LEU A 97 ? -10.80157 -23.21843 2.40357 0.586 25.29444 H ? A ? 97 H 1
   ATOM 2901 HB2 A LEU A 97 ? -8.65444 -23.11595 1.13376 0.887 23.42616 H ? A ? 97 HB2 1
   ATOM 2902 HB3 A LEU A 97 ? -8.82792 -24.42246 2.02164 0.887 23.42616 H ? A ? 97 HB3 1
   ATOM 2903 HG A LEU A 97 ? -8.13417 -25.73992 0.21300 0.887 25.93530 H ? A ? 97 HG 1
   ATOM 2904 HD11 A LEU A 97 ? -7.29797 -24.75147 -1.71650 0.887 25.17053 H ? A ? 97 HD11 1
   ATOM 2905 HD12 A LEU A 97 ? -8.86799 -24.56399 -1.56355 0.887 25.17053 H ? A ? 97 HD12 1
   ATOM 2906 HD13 A LEU A 97 ? -7.88766 -23.36073 -1.22497 0.887 25.17053 H ? A ? 97 HD13 1
   ATOM 2907 HD21 A LEU A 97 ? -5.88053 -25.09938 0.23827 0.887 28.37553 H ? A ? 97 HD21 1
   ATOM 2908 HD22 A LEU A 97 ? -6.28923 -23.67438 0.80909 0.887 28.37553 H ? A ? 97 HD22 1
   ATOM 2909 HD23 A LEU A 97 ? -6.48739 -24.97392 1.70096 0.887 28.37553 H ? A ? 97 HD23 1
   ATOM 2910 CB B LEU A 97 ? -8.91215 -24.06180 1.12822 0.113 19.58522 C ? A ? 97 CB 1
   ATOM 2911 CG B LEU A 97 ? -7.90230 -24.83055 0.27027 0.113 21.62225 C ? A ? 97 CG 1
   ATOM 2912 CD1 B LEU A 97 ? -7.89652 -24.31373 -1.15450 0.113 21.10959 C ? A ? 97 CD1 1
   ATOM 2913 CD2 B LEU A 97 ? -6.50980 -24.73566 0.89102 0.113 23.69545 C ? A ? 97 CD2 1
   ATOM 2914 HB2 B LEU A 97 ? -8.64636 -23.12910 1.10998 0.113 23.53761 H ? A ? 97 HB2 1
   ATOM 2915 HB3 B LEU A 97 ? -8.83925 -24.40996 2.03064 0.113 23.53761 H ? A ? 97 HB3 1
   ATOM 2916 HG B LEU A 97 ? -8.15863 -25.76549 0.23734 0.113 25.98205 H ? A ? 97 HG 1
   ATOM 2917 HD11 B LEU A 97 ? -7.22022 -24.79053 -1.66064 0.113 25.36686 H ? A ? 97 HD11 1
   ATOM 2918 HD12 B LEU A 97 ? -8.77050 -24.46271 -1.54802 0.113 25.36686 H ? A ? 97 HD12 1
   ATOM 2919 HD13 B LEU A 97 ? -7.69522 -23.36489 -1.14544 0.113 25.36686 H ? A ? 97 HD13 1
   ATOM 2920 HD21 B LEU A 97 ? -5.88392 -25.23103 0.33986 0.113 28.46989 H ? A ? 97 HD21 1
   ATOM 2921 HD22 B LEU A 97 ? -6.24623 -23.80316 0.93435 0.113 28.46989 H ? A ? 97 HD22 1
   ATOM 2922 HD23 B LEU A 97 ? -6.53560 -25.11393 1.78385 0.113 28.46989 H ? A ? 97 HD23 1
   ATOM 2923 H C LEU A 97 ? -10.82320 -23.26876 2.43539 0.414 25.29444 H ? A ? 97 H 1
   ATOM 2924 N . LEU A 98 ? -11.04962 -26.33025 1.55091 1.000 20.93909 N ? A ? 98 N 1
   ATOM 2925 CA . LEU A 98 ? -11.50545 -27.71334 1.39948 1.000 22.56259 C ? A ? 98 CA 1
   ATOM 2926 C . LEU A 98 ? -12.84544 -27.77246 0.68937 1.000 25.42211 C ? A ? 98 C 1
   ATOM 2927 O . LEU A 98 ? -13.05681 -28.61864 -0.18767 1.000 23.46724 O ? A ? 98 O 1
   ATOM 2928 H . LEU A 98 ? -10.97921 -26.06262 2.36517 1.000 25.16225 H ? A ? 98 H 1
   ATOM 2929 HA . LEU A 98 ? -10.85648 -28.19984 0.86746 1.000 27.11045 H ? A ? 98 HA 1
   ATOM 2930 CB B LEU A 98 ? -11.58615 -28.38816 2.76865 0.471 24.70157 C ? A ? 98 CB 1
   ATOM 2931 CG B LEU A 98 ? -11.87840 -29.89103 2.80299 0.471 28.23509 C ? A ? 98 CG 1
   ATOM 2932 CD1 B LEU A 98 ? -11.04668 -30.64323 1.78733 0.471 28.94118 C ? A ? 98 CD1 1
   ATOM 2933 CD2 B LEU A 98 ? -11.60952 -30.42687 4.20892 0.471 29.45590 C ? A ? 98 CD2 1
   ATOM 2934 HB2 B LEU A 98 ? -10.73403 -28.25815 3.21348 0.471 29.67723 H ? A ? 98 HB2 1
   ATOM 2935 HB3 B LEU A 98 ? -12.29267 -27.95373 3.27165 0.471 29.67723 H ? A ? 98 HB3 1
   ATOM 2936 HG B LEU A 98 ? -12.80965 -30.03666 2.57393 0.471 33.91746 H ? A ? 98 HG 1
   ATOM 2937 HD11 B LEU A 98 ? -11.12154 -31.59474 1.96028 0.471 34.76477 H ? A ? 98 HD11 1
   ATOM 2938 HD12 B LEU A 98 ? -11.37649 -30.44179 0.89764 0.471 34.76477 H ? A ? 98 HD12 1
   ATOM 2939 HD13 B LEU A 98 ? -10.12121 -30.36416 1.86808 0.471 34.76477 H ? A ? 98 HD13 1
   ATOM 2940 HD21 B LEU A 98 ? -11.81565 -31.37447 4.23050 0.471 35.38243 H ? A ? 98 HD21 1
   ATOM 2941 HD22 B LEU A 98 ? -10.67480 -30.28664 4.42692 0.471 35.38243 H ? A ? 98 HD22 1
   ATOM 2942 HD23 B LEU A 98 ? -12.17145 -29.95165 4.84082 0.471 35.38243 H ? A ? 98 HD23 1
   ATOM 2943 CB C LEU A 98 ? -11.60247 -28.38577 2.76986 0.529 24.69867 C ? A ? 98 CB 1
   ATOM 2944 CG C LEU A 98 ? -12.38008 -29.70848 2.80647 0.529 28.05927 C ? A ? 98 CG 1
   ATOM 2945 CD1 C LEU A 98 ? -11.68640 -30.75525 1.94839 0.529 31.53963 C ? A ? 98 CD1 1
   ATOM 2946 CD2 C LEU A 98 ? -12.54621 -30.21626 4.23477 0.529 32.01176 C ? A ? 98 CD2 1
   ATOM 2947 HB2 C LEU A 98 ? -10.70288 -28.57086 3.08192 0.529 29.67375 H ? A ? 98 HB2 1
   ATOM 2948 HB3 C LEU A 98 ? -12.04523 -27.77351 3.37814 0.529 29.67375 H ? A ? 98 HB3 1
   ATOM 2949 HG C LEU A 98 ? -13.26733 -29.55289 2.44665 0.529 33.70647 H ? A ? 98 HG 1
   ATOM 2950 HD11 C LEU A 98 ? -12.16419 -31.59569 2.02763 0.529 37.88290 H ? A ? 98 HD11 1
   ATOM 2951 HD12 C LEU A 98 ? -11.68932 -30.45891 1.02477 0.529 37.88290 H ? A ? 98 HD12 1
   ATOM 2952 HD13 C LEU A 98 ? -10.77359 -30.86321 2.25826 0.529 37.88290 H ? A ? 98 HD13 1
   ATOM 2953 HD21 C LEU A 98 ? -13.03282 -31.05518 4.21709 0.529 38.44946 H ? A ? 98 HD21 1
   ATOM 2954 HD22 C LEU A 98 ? -11.66893 -30.35090 4.62611 0.529 38.44946 H ? A ? 98 HD22 1
   ATOM 2955 HD23 C LEU A 98 ? -13.04010 -29.55815 4.74846 0.529 38.44946 H ? A ? 98 HD23 1
   ATOM 2956 N . ALA A 99 ? -13.76967 -26.89508 1.07238 1.000 20.73020 N ? A ? 99 N 1
   ATOM 2957 CA . ALA A 99 ? -15.07084 -26.85432 0.42274 1.000 24.84982 C ? A ? 99 CA 1
   ATOM 2958 C . ALA A 99 ? -14.95584 -26.52802 -1.05817 1.000 21.37560 C ? A ? 99 C 1
   ATOM 2959 O . ALA A 99 ? -15.76844 -26.99726 -1.86064 1.000 21.23283 O ? A ? 99 O 1
   ATOM 2960 CB . ALA A 99 ? -15.97134 -25.82330 1.10039 1.000 24.47496 C ? A ? 99 CB 1
   ATOM 2961 H . ALA A 99 ? -13.66784 -26.31744 1.70132 1.000 24.91159 H ? A ? 99 H 1
   ATOM 2962 HA . ALA A 99 ? -15.47901 -27.72946 0.51459 1.000 29.85513 H ? A ? 99 HA 1
   ATOM 2963 HB1 . ALA A 99 ? -16.82931 -25.80755 0.64813 1.000 29.40530 H ? A ? 99 HB1 1
   ATOM 2964 HB2 . ALA A 99 ? -16.09204 -26.07198 2.03017 1.000 29.40530 H ? A ? 99 HB2 1
   ATOM 2965 HB3 . ALA A 99 ? -15.55119 -24.95089 1.04318 1.000 29.40530 H ? A ? 99 HB3 1
   ATOM 2966 N A SER A 100 ? -13.96308 -25.72096 -1.44280 0.133 19.54552 N ? A ? 100 N 1
   ATOM 2967 CA A SER A 100 ? -13.81927 -25.33609 -2.84074 0.133 18.95067 C ? A ? 100 CA 1
   ATOM 2968 C A SER A 100 ? -13.42675 -26.50547 -3.73515 0.133 18.91113 C ? A ? 100 C 1
   ATOM 2969 O A SER A 100 ? -13.41672 -26.34746 -4.96115 0.133 19.74592 O ? A ? 100 O 1
   ATOM 2970 CB A SER A 100 ? -12.78332 -24.21600 -2.97678 0.133 21.15430 C ? A ? 100 CB 1
   ATOM 2971 OG A SER A 100 ? -11.46597 -24.71448 -2.82553 0.133 20.32447 O ? A ? 100 OG 1
   ATOM 2972 H A SER A 100 ? -13.36901 -25.38893 -0.91703 0.133 23.48997 H ? A ? 100 H 1
   ATOM 2973 HA A SER A 100 ? -14.67104 -24.99319 -3.15346 0.133 22.77615 H ? A ? 100 HA 1
   ATOM 2974 HB2 A SER A 100 ? -12.86834 -23.81443 -3.85564 0.133 25.42050 H ? A ? 100 HB2 1
   ATOM 2975 HB3 A SER A 100 ? -12.94816 -23.55051 -2.29059 0.133 25.42050 H ? A ? 100 HB3 1
   ATOM 2976 HG A SER A 100 ? -11.48727 -25.53908 -2.66686 0.133 24.42471 H ? A ? 100 HG 1
   ATOM 2977 N B SER A 100 ? -13.96301 -25.72092 -1.44032 0.421 19.50767 N ? A ? 100 N 1
   ATOM 2978 CA B SER A 100 ? -13.79586 -25.33473 -2.83492 0.421 18.86894 C ? A ? 100 CA 1
   ATOM 2979 C B SER A 100 ? -13.41838 -26.50689 -3.73224 0.421 18.81531 C ? A ? 100 C 1
   ATOM 2980 O B SER A 100 ? -13.41391 -26.35235 -4.95901 0.421 19.68264 O ? A ? 100 O 1
   ATOM 2981 CB B SER A 100 ? -12.72892 -24.24129 -2.95269 0.421 21.18081 C ? A ? 100 CB 1
   ATOM 2982 OG B SER A 100 ? -11.43202 -24.77826 -2.78258 0.421 20.34708 O ? A ? 100 OG 1
   ATOM 2983 H B SER A 100 ? -13.37555 -25.38586 -0.90908 0.421 23.44455 H ? A ? 100 H 1
   ATOM 2984 HA B SER A 100 ? -14.63711 -24.97252 -3.15430 0.421 22.67807 H ? A ? 100 HA 1
   ATOM 2985 HB2 B SER A 100 ? -12.78920 -23.83557 -3.83170 0.421 25.45232 H ? A ? 100 HB2 1
   ATOM 2986 HB3 B SER A 100 ? -12.88565 -23.57297 -2.26736 0.421 25.45232 H ? A ? 100 HB3 1
   ATOM 2987 HG B SER A 100 ? -11.19107 -25.17468 -3.48287 0.421 24.45184 H ? A ? 100 HG 1
   ATOM 2988 N C SER A 100 ? -13.96445 -25.71953 -1.44002 0.446 19.50352 N ? A ? 100 N 1
   ATOM 2989 CA C SER A 100 ? -13.79410 -25.33399 -2.83420 0.446 18.86372 C ? A ? 100 CA 1
   ATOM 2990 C C SER A 100 ? -13.42325 -26.50831 -3.73174 0.446 18.81025 C ? A ? 100 C 1
   ATOM 2991 O C SER A 100 ? -13.43126 -26.35885 -4.95896 0.446 19.68440 O ? A ? 100 O 1
   ATOM 2992 CB C SER A 100 ? -12.71776 -24.24947 -2.95115 0.446 21.17734 C ? A ? 100 CB 1
   ATOM 2993 OG C SER A 100 ? -11.42750 -24.79365 -2.75849 0.446 20.34822 O ? A ? 100 OG 1
   ATOM 2994 H C SER A 100 ? -13.37879 -25.38256 -0.90799 0.446 23.43957 H ? A ? 100 H 1
   ATOM 2995 HA C SER A 100 ? -14.63281 -24.96561 -3.15321 0.446 22.67181 H ? A ? 100 HA 1
   ATOM 2996 HB2 C SER A 100 ? -12.76401 -23.85361 -3.83550 0.446 25.44816 H ? A ? 100 HB2 1
   ATOM 2997 HB3 C SER A 100 ? -12.87820 -23.57208 -2.27565 0.446 25.44816 H ? A ? 100 HB3 1
   ATOM 2998 HG C SER A 100 ? -11.19140 -25.22192 -3.44145 0.446 24.45321 H ? A ? 100 HG 1
   ATOM 2999 N . ALA A 101 ? -13.09976 -27.65996 -3.16283 1.000 17.81534 N ? A ? 101 N 1
   ATOM 3000 CA . ALA A 101 ? -12.78996 -28.84182 -3.94796 1.000 27.07027 C ? A ? 101 CA 1
   ATOM 3001 C . ALA A 101 ? -14.04898 -29.59843 -4.32162 1.000 23.28679 C ? A ? 101 C 1
   ATOM 3002 O . ALA A 101 ? -13.96426 -30.59907 -5.03648 1.000 27.73335 O ? A ? 101 O 1
   ATOM 3003 CB . ALA A 101 ? -11.84044 -29.77388 -3.18823 1.000 29.31511 C ? A ? 101 CB 1
   ATOM 3004 HA . ALA A 101 ? -12.32657 -28.57134 -4.75605 1.000 32.51967 H ? A ? 101 HA 1
   ATOM 3005 HB1 . ALA A 101 ? -11.64825 -30.54760 -3.74079 1.000 35.21348 H ? A ? 101 HB1 1
   ATOM 3006 HB2 . ALA A 101 ? -11.01962 -29.29610 -2.99108 1.000 35.21348 H ? A ? 101 HB2 1
   ATOM 3007 HB3 . ALA A 101 ? -12.26633 -30.05427 -2.36307 1.000 35.21348 H ? A ? 101 HB3 1
   ATOM 3008 H A ALA A 101 ? -13.05097 -27.78145 -2.31285 0.133 21.41375 H ? A ? 101 H 1
   ATOM 3009 H B ALA A 101 ? -13.05600 -27.78330 -2.31284 0.421 21.41375 H ? A ? 101 H 1
   ATOM 3010 H C ALA A 101 ? -13.05255 -27.78250 -2.31291 0.446 21.41375 H ? A ? 101 H 1
   ATOM 3011 N . SER A 102 ? -15.20783 -29.15198 -3.84360 1.000 24.41602 N ? A ? 102 N 1
   ATOM 3012 CA . SER A 102 ? -16.48530 -29.78277 -4.14396 1.000 24.80541 C ? A ? 102 CA 1
   ATOM 3013 C . SER A 102 ? -17.35798 -28.78540 -4.89221 1.000 28.59644 C ? A ? 102 C 1
   ATOM 3014 O . SER A 102 ? -17.04114 -27.59814 -4.97855 1.000 21.61297 O ? A ? 102 O 1
   ATOM 3015 H . SER A 102 ? -15.27872 -28.46634 -3.32933 1.000 29.33457 H ? A ? 102 H 1
   ATOM 3016 HA . SER A 102 ? -16.36556 -30.55645 -4.71666 1.000 29.80184 H ? A ? 102 HA 1
   ATOM 3017 CB A SER A 102 ? -17.15331 -30.26898 -2.85408 0.624 23.66735 C ? A ? 102 CB 1
   ATOM 3018 OG A SER A 102 ? -18.55759 -30.42983 -2.99378 0.624 35.10966 O ? A ? 102 OG 1
   ATOM 3019 HB2 A SER A 102 ? -16.76731 -31.12479 -2.61017 0.624 28.43616 H ? A ? 102 HB2 1
   ATOM 3020 HB3 A SER A 102 ? -16.98520 -29.61789 -2.15499 0.624 28.43616 H ? A ? 102 HB3 1
   ATOM 3021 HG A SER A 102 ? -18.94737 -29.70325 -2.83332 0.624 42.16694 H ? A ? 102 HG 1
   ATOM 3022 CB C SER A 102 ? -17.14641 -30.28365 -2.86253 0.376 23.73848 C ? A ? 102 CB 1
   ATOM 3023 OG C SER A 102 ? -16.31228 -31.25394 -2.24861 0.376 32.17028 O ? A ? 102 OG 1
   ATOM 3024 HB2 C SER A 102 ? -17.27412 -29.53875 -2.25450 0.376 28.52152 H ? A ? 102 HB2 1
   ATOM 3025 HB3 C SER A 102 ? -18.00217 -30.68604 -3.07857 0.376 28.52152 H ? A ? 102 HB3 1
   ATOM 3026 HG C SER A 102 ? -15.50572 -31.03632 -2.33639 0.376 38.63968 H ? A ? 102 HG 1
   ATOM 3027 N . ASP A 103 ? -18.44840 -29.27184 -5.49035 1.000 22.49370 N ? A ? 103 N 1
   ATOM 3028 CA . ASP A 103 ? -19.32699 -28.40083 -6.26853 1.000 18.39175 C ? A ? 103 CA 1
   ATOM 3029 C . ASP A 103 ? -20.67376 -28.18149 -5.56804 1.000 17.39495 C ? A ? 103 C 1
   ATOM 3030 O . ASP A 103 ? -21.64796 -27.76861 -6.21082 1.000 22.95059 O ? A ? 103 O 1
   ATOM 3031 H . ASP A 103 ? -18.69584 -30.09487 -5.45891 1.000 27.02779 H ? A ? 103 H 1
   ATOM 3032 HA . ASP A 103 ? -18.89890 -27.53603 -6.36726 1.000 22.10545 H ? A ? 103 HA 1
   ATOM 3033 CB A ASP A 103 ? -19.53875 -28.96990 -7.67162 0.220 21.20611 C ? A ? 103 CB 1
   ATOM 3034 CG A ASP A 103 ? -20.16826 -30.35029 -7.66060 0.220 24.24613 C ? A ? 103 CG 1
   ATOM 3035 OD1 A ASP A 103 ? -20.48510 -30.86277 -6.56376 0.220 22.57666 O ? A ? 103 OD1 1
   ATOM 3036 OD2 A ASP A 103 ? -20.34737 -30.92218 -8.75590 0.220 21.59525 O ? A ? 103 OD2 1
   ATOM 3037 HB2 A ASP A 103 ? -20.12551 -28.37737 -8.16712 0.220 25.48268 H ? A ? 103 HB2 1
   ATOM 3038 HB3 A ASP A 103 ? -18.68015 -29.03613 -8.11808 0.220 25.48268 H ? A ? 103 HB3 1
   ATOM 3039 CB B ASP A 103 ? -19.53771 -28.96909 -7.67369 0.650 21.08817 C ? A ? 103 CB 1
   ATOM 3040 CG B ASP A 103 ? -20.19684 -30.33771 -7.66987 0.650 24.39312 C ? A ? 103 CG 1
   ATOM 3041 OD1 B ASP A 103 ? -20.52881 -30.84945 -6.57282 0.650 22.57566 O ? A ? 103 OD1 1
   ATOM 3042 OD2 B ASP A 103 ? -20.38742 -30.89681 -8.77236 0.650 21.55098 O ? A ? 103 OD2 1
   ATOM 3043 HB2 B ASP A 103 ? -20.10697 -28.36495 -8.17555 0.649 25.34115 H ? A ? 103 HB2 1
   ATOM 3044 HB3 B ASP A 103 ? -18.67630 -29.05378 -8.11152 0.649 25.34115 H ? A ? 103 HB3 1
   ATOM 3045 CB C ASP A 103 ? -19.52066 -28.95405 -7.67895 0.130 21.23184 C ? A ? 103 CB 1
   ATOM 3046 CG C ASP A 103 ? -20.50069 -30.08735 -7.73677 0.130 23.52698 C ? A ? 103 CG 1
   ATOM 3047 OD1 C ASP A 103 ? -20.56070 -30.88917 -6.77893 0.130 22.77954 O ? A ? 103 OD1 1
   ATOM 3048 OD2 C ASP A 103 ? -21.20838 -30.16710 -8.75920 0.130 21.29793 O ? A ? 103 OD2 1
   ATOM 3049 HB2 C ASP A 103 ? -19.85025 -28.24483 -8.25278 0.130 25.51355 H ? A ? 103 HB2 1
   ATOM 3050 HB3 C ASP A 103 ? -18.66857 -29.27913 -8.00935 0.130 25.51355 H ? A ? 103 HB3 1
   ATOM 3051 N A ASP A 104 ? -20.73561 -28.40878 -4.25878 0.677 20.87733 N ? A ? 104 N 1
   ATOM 3052 CA A ASP A 104 ? -21.96097 -28.18066 -3.48314 0.677 20.33427 C ? A ? 104 CA 1
   ATOM 3053 C A ASP A 104 ? -22.05647 -26.69463 -3.16137 0.677 20.92944 C ? A ? 104 C 1
   ATOM 3054 O A ASP A 104 ? -21.34064 -26.18590 -2.29575 0.677 23.64305 O ? A ? 104 O 1
   ATOM 3055 CB A ASP A 104 ? -21.96162 -29.02291 -2.21212 0.677 20.82319 C ? A ? 104 CB 1
   ATOM 3056 CG A ASP A 104 ? -23.29551 -28.96111 -1.46635 0.677 20.85341 C ? A ? 104 CG 1
   ATOM 3057 OD1 A ASP A 104 ? -23.81031 -27.85158 -1.23712 0.677 21.10164 O ? A ? 104 OD1 1
   ATOM 3058 OD2 A ASP A 104 ? -23.83535 -30.03103 -1.11915 0.677 21.71658 O ? A ? 104 OD2 1
   ATOM 3059 H A ASP A 104 ? -20.07646 -28.69838 -3.78840 0.677 25.08814 H ? A ? 104 H 1
   ATOM 3060 HA A ASP A 104 ? -22.73072 -28.43339 -4.01654 0.677 24.43648 H ? A ? 104 HA 1
   ATOM 3061 HB2 A ASP A 104 ? -21.79046 -29.94869 -2.44565 0.677 25.02317 H ? A ? 104 HB2 1
   ATOM 3062 HB3 A ASP A 104 ? -21.26880 -28.69752 -1.61628 0.677 25.02317 H ? A ? 104 HB3 1
   ATOM 3063 N B ASP A 104 ? -20.73809 -28.44482 -4.26393 0.323 20.88508 N ? A ? 104 N 1
   ATOM 3064 CA B ASP A 104 ? -21.93203 -28.17181 -3.46431 0.323 20.41320 C ? A ? 104 CA 1
   ATOM 3065 C B ASP A 104 ? -22.00429 -26.67128 -3.20717 0.323 20.97569 C ? A ? 104 C 1
   ATOM 3066 O B ASP A 104 ? -21.20857 -26.12814 -2.43282 0.323 22.87062 O ? A ? 104 O 1
   ATOM 3067 CB B ASP A 104 ? -21.88154 -28.95370 -2.15428 0.323 20.90684 C ? A ? 104 CB 1
   ATOM 3068 CG B ASP A 104 ? -23.16694 -28.84024 -1.34644 0.323 21.37020 C ? A ? 104 CG 1
   ATOM 3069 OD1 B ASP A 104 ? -23.85355 -27.80328 -1.44280 0.323 21.34657 O ? A ? 104 OD1 1
   ATOM 3070 OD2 B ASP A 104 ? -23.48607 -29.79695 -0.61088 0.323 23.65253 O ? A ? 104 OD2 1
   ATOM 3071 H B ASP A 104 ? -20.09250 -28.78767 -3.81087 0.323 25.09745 H ? A ? 104 H 1
   ATOM 3072 HA B ASP A 104 ? -22.72550 -28.44561 -3.95047 0.323 24.53118 H ? A ? 104 HA 1
   ATOM 3073 HB2 B ASP A 104 ? -21.73427 -29.89180 -2.35223 0.323 25.12355 H ? A ? 104 HB2 1
   ATOM 3074 HB3 B ASP A 104 ? -21.15500 -28.61139 -1.61034 0.323 25.12355 H ? A ? 104 HB3 1
   ATOM 3075 N . LYS A 105 ? -22.94492 -25.99369 -3.86873 1.000 20.05798 N ? A ? 105 N 1
   ATOM 3076 CA . LYS A 105 ? -23.00956 -24.53805 -3.76773 1.000 21.19334 C ? A ? 105 CA 1
   ATOM 3077 C . LYS A 105 ? -23.41958 -24.07319 -2.37744 1.000 23.46704 C ? A ? 105 C 1
   ATOM 3078 O . LYS A 105 ? -22.95859 -23.02665 -1.90894 1.000 20.16805 O ? A ? 105 O 1
   ATOM 3079 HA . LYS A 105 ? -22.12265 -24.19021 -3.95020 1.000 25.46735 H ? A ? 105 HA 1
   ATOM 3080 CB A LYS A 105 ? -23.98698 -23.98044 -4.80600 0.556 23.86329 C ? A ? 105 CB 1
   ATOM 3081 CG A LYS A 105 ? -23.51464 -24.02405 -6.25164 0.556 27.31221 C ? A ? 105 CG 1
   ATOM 3082 CD A LYS A 105 ? -22.37891 -23.04870 -6.47728 0.556 24.53030 C ? A ? 105 CD 1
   ATOM 3083 CE A LYS A 105 ? -22.03389 -22.92759 -7.91298 0.556 23.79625 C ? A ? 105 CE 1
   ATOM 3084 NZ A LYS A 105 ? -23.01005 -21.98208 -8.48714 0.556 27.82496 N ? A ? 105 NZ 1
   ATOM 3085 H A LYS A 105 ? -23.51802 -26.33557 -4.41119 0.677 24.10492 H ? A ? 105 H 1
   ATOM 3086 HB2 A LYS A 105 ? -24.80833 -24.49409 -4.75655 0.556 28.67130 H ? A ? 105 HB2 1
   ATOM 3087 HB3 A LYS A 105 ? -24.16306 -23.05151 -4.58924 0.556 28.67130 H ? A ? 105 HB3 1
   ATOM 3088 HG2 A LYS A 105 ? -23.19973 -24.91694 -6.46254 0.556 32.81000 H ? A ? 105 HG2 1
   ATOM 3089 HG3 A LYS A 105 ? -24.24797 -23.78348 -6.83923 0.556 32.81000 H ? A ? 105 HG3 1
   ATOM 3090 HD2 A LYS A 105 ? -22.64018 -22.17264 -6.15300 0.556 29.47171 H ? A ? 105 HD2 1
   ATOM 3091 HD3 A LYS A 105 ? -21.59231 -23.35769 -6.00115 0.556 29.47171 H ? A ? 105 HD3 1
   ATOM 3092 HE2 A LYS A 105 ? -21.13582 -22.57712 -8.02037 0.556 28.59084 H ? A ? 105 HE2 1
   ATOM 3093 HE3 A LYS A 105 ? -22.10991 -23.78690 -8.35651 0.556 28.59084 H ? A ? 105 HE3 1
   ATOM 3094 HZ1 A LYS A 105 ? -22.86208 -21.88393 -9.35925 0.556 33.42530 H ? A ? 105 HZ1 1
   ATOM 3095 HZ2 A LYS A 105 ? -23.83712 -22.28813 -8.36716 0.556 33.42530 H ? A ? 105 HZ2 1
   ATOM 3096 HZ3 A LYS A 105 ? -22.93520 -21.18892 -8.09041 0.556 33.42530 H ? A ? 105 HZ3 1
   ATOM 3097 CB B LYS A 105 ? -23.97383 -23.98320 -4.81713 0.444 23.85087 C ? A ? 105 CB 1
   ATOM 3098 CG B LYS A 105 ? -23.56013 -24.25073 -6.25524 0.444 26.96514 C ? A ? 105 CG 1
   ATOM 3099 CD B LYS A 105 ? -22.14421 -23.75828 -6.51132 0.444 23.40842 C ? A ? 105 CD 1
   ATOM 3100 CE B LYS A 105 ? -21.79595 -23.77942 -7.98522 0.444 26.33489 C ? A ? 105 CE 1
   ATOM 3101 NZ B LYS A 105 ? -22.72104 -22.93254 -8.79691 0.444 26.52294 N ? A ? 105 NZ 1
   ATOM 3102 H B LYS A 105 ? -23.54554 -26.34687 -4.37283 0.323 24.10492 H ? A ? 105 H 1
   ATOM 3103 HB2 B LYS A 105 ? -24.84450 -24.38892 -4.68215 0.444 28.65639 H ? A ? 105 HB2 1
   ATOM 3104 HB3 B LYS A 105 ? -24.03460 -23.02180 -4.70350 0.444 28.65639 H ? A ? 105 HB3 1
   ATOM 3105 HG2 B LYS A 105 ? -23.59019 -25.20462 -6.42874 0.444 32.39352 H ? A ? 105 HG2 1
   ATOM 3106 HG3 B LYS A 105 ? -24.16144 -23.78493 -6.85718 0.444 32.39352 H ? A ? 105 HG3 1
   ATOM 3107 HD2 B LYS A 105 ? -22.06070 -22.84573 -6.19325 0.444 28.12545 H ? A ? 105 HD2 1
   ATOM 3108 HD3 B LYS A 105 ? -21.51690 -24.33141 -6.04345 0.444 28.12545 H ? A ? 105 HD3 1
   ATOM 3109 HE2 B LYS A 105 ? -20.89456 -23.44142 -8.10419 0.444 31.63721 H ? A ? 105 HE2 1
   ATOM 3110 HE3 B LYS A 105 ? -21.85464 -24.69042 -8.31314 0.444 31.63721 H ? A ? 105 HE3 1
   ATOM 3111 HZ1 B LYS A 105 ? -22.46157 -22.92809 -9.64824 0.444 31.86287 H ? A ? 105 HZ1 1
   ATOM 3112 HZ2 B LYS A 105 ? -23.54936 -23.25456 -8.74910 0.444 31.86287 H ? A ? 105 HZ2 1
   ATOM 3113 HZ3 B LYS A 105 ? -22.71766 -22.09730 -8.48956 0.444 31.86287 H ? A ? 105 HZ3 1
   ATOM 3114 N . LYS A 106 ? -24.32826 -24.79674 -1.72452 1.000 21.81770 N ? A ? 106 N 1
   ATOM 3115 CA . LYS A 106 ? -24.74990 -24.38292 -0.39592 1.000 16.90719 C ? A ? 106 CA 1
   ATOM 3116 C . LYS A 106 ? -23.61914 -24.53278 0.60543 1.000 20.75529 C ? A ? 106 C 1
   ATOM 3117 O . LYS A 106 ? -23.44485 -23.69483 1.49203 1.000 23.17857 O ? A ? 106 O 1
   ATOM 3118 CB . LYS A 106 ? -25.97060 -25.19068 0.05378 1.000 24.97544 C ? A ? 106 CB 1
   ATOM 3119 CG . LYS A 106 ? -26.57751 -24.68867 1.33962 1.000 28.76203 C ? A ? 106 CG 1
   ATOM 3120 CD . LYS A 106 ? -27.76880 -25.57798 1.74184 1.000 36.16937 C ? A ? 106 CD 1
   ATOM 3121 CE . LYS A 106 ? -28.96702 -24.76380 2.18255 1.000 37.61081 C ? A ? 106 CE 1
   ATOM 3122 NZ . LYS A 106 ? -30.02290 -25.63725 2.81384 1.000 38.81905 N ? A ? 106 NZ 1
   ATOM 3123 H . LYS A 106 ? -24.70372 -25.51072 -2.02262 1.000 26.21659 H ? A ? 106 H 1
   ATOM 3124 HA . LYS A 106 ? -25.00834 -23.44861 -0.43029 1.000 20.32397 H ? A ? 106 HA 1
   ATOM 3125 HB2 . LYS A 106 ? -26.65073 -25.14126 -0.63606 1.000 30.00587 H ? A ? 106 HB2 1
   ATOM 3126 HB3 . LYS A 106 ? -25.70319 -26.11300 0.19056 1.000 30.00587 H ? A ? 106 HB3 1
   ATOM 3127 HG2 . LYS A 106 ? -25.91471 -24.71756 2.04726 1.000 34.54978 H ? A ? 106 HG2 1
   ATOM 3128 HG3 . LYS A 106 ? -26.89441 -23.77990 1.21877 1.000 34.54978 H ? A ? 106 HG3 1
   ATOM 3129 HD2 . LYS A 106 ? -28.03416 -26.11838 0.98128 1.000 43.43859 H ? A ? 106 HD2 1
   ATOM 3130 HD3 . LYS A 106 ? -27.50472 -26.15007 2.47931 1.000 43.43859 H ? A ? 106 HD3 1
   ATOM 3131 HE2 . LYS A 106 ? -28.68520 -24.10446 2.83580 1.000 45.16832 H ? A ? 106 HE2 1
   ATOM 3132 HE3 . LYS A 106 ? -29.35663 -24.32188 1.41196 1.000 45.16832 H ? A ? 106 HE3 1
   ATOM 3133 HZ1 . LYS A 106 ? -30.73373 -25.14736 3.03023 1.000 46.61821 H ? A ? 106 HZ1 1
   ATOM 3134 HZ2 . LYS A 106 ? -30.27305 -26.27296 2.24339 1.000 46.61821 H ? A ? 106 HZ2 1
   ATOM 3135 HZ3 . LYS A 106 ? -29.70102 -26.02011 3.54998 1.000 46.61821 H ? A ? 106 HZ3 1
   ATOM 3136 N . LEU A 107 ? -22.85979 -25.60827 0.48480 1.000 21.66647 N ? A ? 107 N 1
   ATOM 3137 CA . LEU A 107 ? -21.69644 -25.79533 1.32166 1.000 23.32569 C ? A ? 107 CA 1
   ATOM 3138 C . LEU A 107 ? -20.66630 -24.70730 1.08400 1.000 23.15153 C ? A ? 107 C 1
   ATOM 3139 O . LEU A 107 ? -20.04415 -24.21128 2.03111 1.000 22.31428 O ? A ? 107 O 1
   ATOM 3140 H . LEU A 107 ? -22.99822 -26.24541 -0.07599 1.000 26.03511 H ? A ? 107 H 1
   ATOM 3141 HA . LEU A 107 ? -21.96802 -25.73670 2.25102 1.000 28.02618 H ? A ? 107 HA 1
   ATOM 3142 CB A LEU A 107 ? -21.10671 -27.19456 1.12857 0.562 23.50387 C ? A ? 107 CB 1
   ATOM 3143 CG A LEU A 107 ? -21.99715 -28.33857 1.65847 0.562 25.89997 C ? A ? 107 CG 1
   ATOM 3144 CD1 A LEU A 107 ? -21.28515 -29.68725 1.52488 0.562 28.22367 C ? A ? 107 CD1 1
   ATOM 3145 CD2 A LEU A 107 ? -22.45165 -28.12797 3.10650 0.562 29.57569 C ? A ? 107 CD2 1
   ATOM 3146 HB2 A LEU A 107 ? -20.96934 -27.34371 0.18000 0.562 28.23999 H ? A ? 107 HB2 1
   ATOM 3147 HB3 A LEU A 107 ? -20.25894 -27.23996 1.59774 0.562 28.23999 H ? A ? 107 HB3 1
   ATOM 3148 HG A LEU A 107 ? -22.79918 -28.34412 1.11292 0.562 31.11531 H ? A ? 107 HG 1
   ATOM 3149 HD11 A LEU A 107 ? -21.87796 -30.38944 1.83536 0.562 33.90375 H ? A ? 107 HD11 1
   ATOM 3150 HD12 A LEU A 107 ? -21.05837 -29.83372 0.59320 0.562 33.90375 H ? A ? 107 HD12 1
   ATOM 3151 HD13 A LEU A 107 ? -20.47849 -29.67321 2.06340 0.562 33.90375 H ? A ? 107 HD13 1
   ATOM 3152 HD21 A LEU A 107 ? -22.80216 -28.96376 3.45220 0.562 35.52618 H ? A ? 107 HD21 1
   ATOM 3153 HD22 A LEU A 107 ? -21.69173 -27.84304 3.63775 0.562 35.52618 H ? A ? 107 HD22 1
   ATOM 3154 HD23 A LEU A 107 ? -23.14210 -27.44691 3.12490 0.562 35.52618 H ? A ? 107 HD23 1
   ATOM 3155 CB B LEU A 107 ? -21.10837 -27.14223 0.96013 0.438 23.76827 C ? A ? 107 CB 1
   ATOM 3156 CG B LEU A 107 ? -19.80410 -27.65204 1.59603 0.438 22.02488 C ? A ? 107 CG 1
   ATOM 3157 CD1 B LEU A 107 ? -20.25924 -27.92188 3.02584 0.438 31.42322 C ? A ? 107 CD1 1
   ATOM 3158 CD2 B LEU A 107 ? -19.39365 -28.80145 0.71065 0.438 29.98191 C ? A ? 107 CD2 1
   ATOM 3159 HB2 B LEU A 107 ? -21.78136 -27.80750 1.17317 0.438 28.55727 H ? A ? 107 HB2 1
   ATOM 3160 HB3 B LEU A 107 ? -20.94604 -27.12894 0.00390 0.438 28.55727 H ? A ? 107 HB3 1
   ATOM 3161 HG B LEU A 107 ? -19.00524 -27.10519 1.65668 0.438 26.46520 H ? A ? 107 HG 1
   ATOM 3162 HD11 B LEU A 107 ? -19.47884 -28.06329 3.58430 0.438 37.74322 H ? A ? 107 HD11 1
   ATOM 3163 HD12 B LEU A 107 ? -20.76161 -27.15681 3.34705 0.438 37.74322 H ? A ? 107 HD12 1
   ATOM 3164 HD13 B LEU A 107 ? -20.82010 -28.71325 3.03468 0.438 37.74322 H ? A ? 107 HD13 1
   ATOM 3165 HD21 B LEU A 107 ? -18.42743 -28.80479 0.62509 0.438 36.01364 H ? A ? 107 HD21 1
   ATOM 3166 HD22 B LEU A 107 ? -19.69303 -29.63206 1.11234 0.438 36.01364 H ? A ? 107 HD22 1
   ATOM 3167 HD23 B LEU A 107 ? -19.80259 -28.68970 -0.16181 0.438 36.01364 H ? A ? 107 HD23 1
   ATOM 3168 N A LEU A 108 ? -20.46097 -24.32970 -0.17977 0.216 20.76639 N ? A ? 108 N 1
   ATOM 3169 CA A LEU A 108 ? -19.54399 -23.23658 -0.48111 0.216 21.33187 C ? A ? 108 CA 1
   ATOM 3170 C A LEU A 108 ? -20.00896 -21.93483 0.15935 0.216 20.86290 C ? A ? 108 C 1
   ATOM 3171 O A LEU A 108 ? -19.20504 -21.19311 0.72782 0.216 22.76414 O ? A ? 108 O 1
   ATOM 3172 CB A LEU A 108 ? -19.41338 -23.05773 -1.99470 0.216 25.63299 C ? A ? 108 CB 1
   ATOM 3173 CG A LEU A 108 ? -18.83649 -24.21995 -2.80505 0.216 24.58927 C ? A ? 108 CG 1
   ATOM 3174 CD1 A LEU A 108 ? -19.01461 -23.98050 -4.30446 0.216 23.97388 C ? A ? 108 CD1 1
   ATOM 3175 CD2 A LEU A 108 ? -17.36444 -24.43329 -2.47575 0.216 24.50273 C ? A ? 108 CD2 1
   ATOM 3176 H A LEU A 108 ? -20.83477 -24.68528 -0.86784 0.216 24.95501 H ? A ? 108 H 1
   ATOM 3177 HA A LEU A 108 ? -18.67031 -23.46040 -0.12404 0.216 25.63359 H ? A ? 108 HA 1
   ATOM 3178 HB2 A LEU A 108 ? -20.29948 -22.88339 -2.34870 0.216 30.79493 H ? A ? 108 HB2 1
   ATOM 3179 HB3 A LEU A 108 ? -18.83675 -22.29392 -2.15283 0.216 30.79493 H ? A ? 108 HB3 1
   ATOM 3180 HG A LEU A 108 ? -19.31929 -25.02738 -2.56872 0.216 29.54247 H ? A ? 108 HG 1
   ATOM 3181 HD11 A LEU A 108 ? -18.64715 -24.73516 -4.79063 0.216 28.80400 H ? A ? 108 HD11 1
   ATOM 3182 HD12 A LEU A 108 ? -19.96046 -23.89015 -4.49967 0.216 28.80400 H ? A ? 108 HD12 1
   ATOM 3183 HD13 A LEU A 108 ? -18.54661 -23.16781 -4.55228 0.216 28.80400 H ? A ? 108 HD13 1
   ATOM 3184 HD21 A LEU A 108 ? -17.01449 -25.14190 -3.03816 0.216 29.43862 H ? A ? 108 HD21 1
   ATOM 3185 HD22 A LEU A 108 ? -16.88083 -23.60918 -2.64269 0.216 29.43862 H ? A ? 108 HD22 1
   ATOM 3186 HD23 A LEU A 108 ? -17.28254 -24.68146 -1.54162 0.216 29.43862 H ? A ? 108 HD23 1
   ATOM 3187 N B LEU A 108 ? -20.43712 -24.34903 -0.17877 0.784 20.66393 N ? A ? 108 N 1
   ATOM 3188 CA B LEU A 108 ? -19.54853 -23.22978 -0.47070 0.784 21.14928 C ? A ? 108 CA 1
   ATOM 3189 C B LEU A 108 ? -20.02324 -21.96302 0.21797 0.784 20.75893 C ? A ? 108 C 1
   ATOM 3190 O B LEU A 108 ? -19.24344 -21.27133 0.87453 0.784 22.95473 O ? A ? 108 O 1
   ATOM 3191 CB B LEU A 108 ? -19.45909 -22.99184 -1.97849 0.784 25.92741 C ? A ? 108 CB 1
   ATOM 3192 CG B LEU A 108 ? -18.55569 -23.90815 -2.79082 0.784 26.49585 C ? A ? 108 CG 1
   ATOM 3193 CD1 B LEU A 108 ? -18.56635 -23.49291 -4.25583 0.784 24.63579 C ? A ? 108 CD1 1
   ATOM 3194 CD2 B LEU A 108 ? -17.12984 -23.89836 -2.22957 0.784 28.44779 C ? A ? 108 CD2 1
   ATOM 3195 H B LEU A 108 ? -20.77738 -24.73052 -0.87035 0.784 24.83207 H ? A ? 108 H 1
   ATOM 3196 HA B LEU A 108 ? -18.66369 -23.45547 -0.14357 0.784 25.41448 H ? A ? 108 HA 1
   ATOM 3197 HB2 B LEU A 108 ? -20.35237 -23.08392 -2.34520 0.784 31.14823 H ? A ? 108 HB2 1
   ATOM 3198 HB3 B LEU A 108 ? -19.13566 -22.08772 -2.11582 0.784 31.14823 H ? A ? 108 HB3 1
   ATOM 3199 HG B LEU A 108 ? -18.88759 -24.81776 -2.73286 0.784 31.83037 H ? A ? 108 HG 1
   ATOM 3200 HD11 B LEU A 108 ? -18.00409 -24.10118 -4.76058 0.784 29.59829 H ? A ? 108 HD11 1
   ATOM 3201 HD12 B LEU A 108 ? -19.47680 -23.53113 -4.58829 0.784 29.59829 H ? A ? 108 HD12 1
   ATOM 3202 HD13 B LEU A 108 ? -18.22480 -22.58808 -4.33010 0.784 29.59829 H ? A ? 108 HD13 1
   ATOM 3203 HD21 B LEU A 108 ? -16.50021 -23.94192 -2.96616 0.784 34.17269 H ? A ? 108 HD21 1
   ATOM 3204 HD22 B LEU A 108 ? -16.99415 -23.08028 -1.72635 0.784 34.17269 H ? A ? 108 HD22 1
   ATOM 3205 HD23 B LEU A 108 ? -17.01363 -24.66684 -1.64919 0.784 34.17269 H ? A ? 108 HD23 1
   ATOM 3206 N . LYS A 109 ? -21.30249 -21.62882 0.05848 1.000 20.46987 N ? A ? 109 N 1
   ATOM 3207 CA . LYS A 109 ? -21.84296 -20.43691 0.69673 1.000 24.19896 C ? A ? 109 CA 1
   ATOM 3208 C . LYS A 109 ? -21.65751 -20.49437 2.19992 1.000 18.63935 C ? A ? 109 C 1
   ATOM 3209 O . LYS A 109 ? -21.28005 -19.50357 2.81465 1.000 22.02563 O ? A ? 109 O 1
   ATOM 3210 HA . LYS A 109 ? -21.37238 -19.65738 0.36240 1.000 29.07410 H ? A ? 109 HA 1
   ATOM 3211 CB A LYS A 109 ? -23.32719 -20.28846 0.34722 0.575 23.75409 C ? A ? 109 CB 1
   ATOM 3212 CG A LYS A 109 ? -23.98845 -19.02506 0.86688 0.575 27.71406 C ? A ? 109 CG 1
   ATOM 3213 CD A LYS A 109 ? -25.48314 -19.01037 0.54466 0.575 39.60499 C ? A ? 109 CD 1
   ATOM 3214 CE A LYS A 109 ? -26.15008 -17.72796 1.02821 0.575 47.93309 C ? A ? 109 CE 1
   ATOM 3215 NZ A LYS A 109 ? -27.57371 -17.62762 0.58577 0.575 56.28708 N ? A ? 109 NZ 1
   ATOM 3216 H A LYS A 109 ? -21.88382 -22.09382 -0.37214 0.216 24.59919 H ? A ? 109 H 1
   ATOM 3217 HB2 A LYS A 109 ? -23.41583 -20.28625 -0.61872 0.575 28.54025 H ? A ? 109 HB2 1
   ATOM 3218 HB3 A LYS A 109 ? -23.80741 -21.04297 0.72272 0.575 28.54025 H ? A ? 109 HB3 1
   ATOM 3219 HG2 A LYS A 109 ? -23.88247 -18.97839 1.82994 0.575 33.29222 H ? A ? 109 HG2 1
   ATOM 3220 HG3 A LYS A 109 ? -23.57786 -18.25138 0.45006 0.575 33.29222 H ? A ? 109 HG3 1
   ATOM 3221 HD2 A LYS A 109 ? -25.60485 -19.07316 -0.41563 0.575 47.56133 H ? A ? 109 HD2 1
   ATOM 3222 HD3 A LYS A 109 ? -25.91320 -19.76102 0.98337 0.575 47.56133 H ? A ? 109 HD3 1
   ATOM 3223 HE2 A LYS A 109 ? -26.13332 -17.70682 1.99783 0.575 57.55506 H ? A ? 109 HE2 1
   ATOM 3224 HE3 A LYS A 109 ? -25.66882 -16.96509 0.67137 0.575 57.55506 H ? A ? 109 HE3 1
   ATOM 3225 HZ1 A LYS A 109 ? -27.93525 -16.87421 0.89198 0.575 67.57984 H ? A ? 109 HZ1 1
   ATOM 3226 HZ2 A LYS A 109 ? -27.61697 -17.62829 -0.30317 0.575 67.57984 H ? A ? 109 HZ2 1
   ATOM 3227 HZ3 A LYS A 109 ? -28.03898 -18.31904 0.89811 0.575 67.57984 H ? A ? 109 HZ3 1
   ATOM 3228 CB C LYS A 109 ? -23.32961 -20.27038 0.36817 0.425 23.80768 C ? A ? 109 CB 1
   ATOM 3229 CG C LYS A 109 ? -23.63819 -19.98204 -1.09343 0.425 27.14661 C ? A ? 109 CG 1
   ATOM 3230 CD C LYS A 109 ? -25.06307 -19.44885 -1.24257 0.425 34.24143 C ? A ? 109 CD 1
   ATOM 3231 CE C LYS A 109 ? -25.46128 -19.26782 -2.69613 0.425 39.30443 C ? A ? 109 CE 1
   ATOM 3232 NZ C LYS A 109 ? -25.54188 -20.57489 -3.40099 0.425 45.89153 N ? A ? 109 NZ 1
   ATOM 3233 HB2 C LYS A 109 ? -23.79004 -21.09032 0.60608 0.425 28.60456 H ? A ? 109 HB2 1
   ATOM 3234 HB3 C LYS A 109 ? -23.67811 -19.53076 0.89010 0.425 28.60456 H ? A ? 109 HB3 1
   ATOM 3235 HG2 C LYS A 109 ? -23.02099 -19.31404 -1.43068 0.425 32.61128 H ? A ? 109 HG2 1
   ATOM 3236 HG3 C LYS A 109 ? -23.55785 -20.79895 -1.61026 0.425 32.61128 H ? A ? 109 HG3 1
   ATOM 3237 HD2 C LYS A 109 ? -25.68166 -20.07597 -0.83641 0.425 41.12507 H ? A ? 109 HD2 1
   ATOM 3238 HD3 C LYS A 109 ? -25.12794 -18.58679 -0.80264 0.425 41.12507 H ? A ? 109 HD3 1
   ATOM 3239 HE2 C LYS A 109 ? -26.33168 -18.84203 -2.74079 0.425 47.20067 H ? A ? 109 HE2 1
   ATOM 3240 HE3 C LYS A 109 ? -24.79979 -18.71848 -3.14507 0.425 47.20067 H ? A ? 109 HE3 1
   ATOM 3241 HZ1 C LYS A 109 ? -24.73809 -20.80717 -3.70442 0.425 55.10518 H ? A ? 109 HZ1 1
   ATOM 3242 HZ2 C LYS A 109 ? -25.83291 -21.20420 -2.84299 0.425 55.10518 H ? A ? 109 HZ2 1
   ATOM 3243 HZ3 C LYS A 109 ? -26.10412 -20.51588 -4.08838 0.425 55.10518 H ? A ? 109 HZ3 1
   ATOM 3244 H B LYS A 109 ? -21.87172 -22.07180 -0.40987 0.784 24.59919 H ? A ? 109 H 1
   ATOM 3245 N . GLN A 110 ? -21.90812 -21.65991 2.79813 1.000 18.68919 N ? A ? 110 N 1
   ATOM 3246 CA . GLN A 110 ? -21.81202 -21.79535 4.24344 1.000 22.53103 C ? A ? 110 CA 1
   ATOM 3247 C . GLN A 110 ? -20.38399 -21.52415 4.70676 1.000 20.28204 C ? A ? 110 C 1
   ATOM 3248 O . GLN A 110 ? -20.15458 -20.78708 5.67869 1.000 19.93007 O ? A ? 110 O 1
   ATOM 3249 H . GLN A 110 ? -22.13429 -22.38181 2.38910 1.000 22.46237 H ? A ? 110 H 1
   ATOM 3250 HA . GLN A 110 ? -22.40874 -21.15173 4.65647 1.000 27.07259 H ? A ? 110 HA 1
   ATOM 3251 CB A GLN A 110 ? -22.24506 -23.20819 4.65057 0.210 25.10808 C ? A ? 110 CB 1
   ATOM 3252 CG A GLN A 110 ? -22.69235 -23.35774 6.08213 0.210 28.55030 C ? A ? 110 CG 1
   ATOM 3253 CD A GLN A 110 ? -23.28569 -24.72889 6.33276 0.210 31.71226 C ? A ? 110 CD 1
   ATOM 3254 OE1 A GLN A 110 ? -23.15064 -25.62897 5.49850 0.210 28.36214 O ? A ? 110 OE1 1
   ATOM 3255 NE2 A GLN A 110 ? -23.95756 -24.89494 7.46432 0.210 31.59309 N ? A ? 110 NE2 1
   ATOM 3256 HB2 A GLN A 110 ? -22.98731 -23.47507 4.08599 0.210 30.16504 H ? A ? 110 HB2 1
   ATOM 3257 HB3 A GLN A 110 ? -21.49461 -23.80822 4.51758 0.210 30.16504 H ? A ? 110 HB3 1
   ATOM 3258 HG2 A GLN A 110 ? -21.93037 -23.24162 6.67104 0.210 34.29570 H ? A ? 110 HG2 1
   ATOM 3259 HG3 A GLN A 110 ? -23.36862 -22.69086 6.27920 0.210 34.29570 H ? A ? 110 HG3 1
   ATOM 3260 HE21 A GLN A 110 ? -24.03980 -24.24006 8.01564 0.210 37.94705 H ? A ? 110 HE21 1
   ATOM 3261 HE22 A GLN A 110 ? -24.31094 -25.65749 7.64664 0.210 37.94705 H ? A ? 110 HE22 1
   ATOM 3262 CB B GLN A 110 ? -22.25631 -23.19250 4.68752 0.790 25.10865 C ? A ? 110 CB 1
   ATOM 3263 CG B GLN A 110 ? -22.57139 -23.27710 6.17044 0.790 28.15140 C ? A ? 110 CG 1
   ATOM 3264 CD B GLN A 110 ? -23.35959 -24.52699 6.52593 0.790 33.48041 C ? A ? 110 CD 1
   ATOM 3265 OE1 B GLN A 110 ? -22.97553 -25.63783 6.14002 0.790 27.91409 O ? A ? 110 OE1 1
   ATOM 3266 NE2 B GLN A 110 ? -24.48116 -24.35316 7.23203 0.790 29.03154 N ? A ? 110 NE2 1
   ATOM 3267 HB2 B GLN A 110 ? -23.05692 -23.43773 4.19782 0.790 30.16573 H ? A ? 110 HB2 1
   ATOM 3268 HB3 B GLN A 110 ? -21.54463 -23.82350 4.49713 0.790 30.16573 H ? A ? 110 HB3 1
   ATOM 3269 HG2 B GLN A 110 ? -21.74063 -23.29234 6.67094 0.790 33.81703 H ? A ? 110 HG2 1
   ATOM 3270 HG3 B GLN A 110 ? -23.09928 -22.50489 6.42719 0.790 33.81703 H ? A ? 110 HG3 1
   ATOM 3271 HE21 B GLN A 110 ? -24.72546 -23.56163 7.46313 0.790 34.87319 H ? A ? 110 HE21 1
   ATOM 3272 HE22 B GLN A 110 ? -24.95846 -25.03284 7.45522 0.790 34.87319 H ? A ? 110 HE22 1
   ATOM 3273 N A SER A 111 ? -19.41134 -22.11610 4.01219 0.463 21.04062 N ? A ? 111 N 1
   ATOM 3274 CA A SER A 111 ? -18.00719 -21.94162 4.37290 0.463 18.19844 C ? A ? 111 CA 1
   ATOM 3275 C A SER A 111 ? -17.55157 -20.50451 4.14721 0.463 20.50294 C ? A ? 111 C 1
   ATOM 3276 O A SER A 111 ? -16.76751 -19.96627 4.93517 0.463 18.11891 O ? A ? 111 O 1
   ATOM 3277 CB A SER A 111 ? -17.16087 -22.90950 3.55397 0.463 21.08679 C ? A ? 111 CB 1
   ATOM 3278 OG A SER A 111 ? -15.90694 -23.12352 4.16367 0.463 23.89150 O ? A ? 111 OG 1
   ATOM 3279 H A SER A 111 ? -19.53792 -22.62291 3.32902 0.463 25.28409 H ? A ? 111 H 1
   ATOM 3280 HA A SER A 111 ? -17.88725 -22.14230 5.31430 0.463 21.87348 H ? A ? 111 HA 1
   ATOM 3281 HB2 A SER A 111 ? -17.62754 -23.75720 3.48667 0.463 25.33949 H ? A ? 111 HB2 1
   ATOM 3282 HB3 A SER A 111 ? -17.02183 -22.53620 2.66954 0.463 25.33949 H ? A ? 111 HB3 1
   ATOM 3283 HG A SER A 111 ? -15.55756 -22.38752 4.36818 0.463 28.70515 H ? A ? 111 HG 1
   ATOM 3284 N B SER A 111 ? -19.40500 -22.13648 4.03410 0.324 21.04019 N ? A ? 111 N 1
   ATOM 3285 CA B SER A 111 ? -18.00485 -21.92077 4.39537 0.324 18.27445 C ? A ? 111 CA 1
   ATOM 3286 C B SER A 111 ? -17.59539 -20.47220 4.18256 0.324 20.49136 C ? A ? 111 C 1
   ATOM 3287 O B SER A 111 ? -16.87914 -19.89371 5.00635 0.324 18.22069 O ? A ? 111 O 1
   ATOM 3288 CB B SER A 111 ? -17.10751 -22.84183 3.57465 0.324 21.08386 C ? A ? 111 CB 1
   ATOM 3289 OG B SER A 111 ? -16.81266 -24.03728 4.28497 0.324 22.69137 O ? A ? 111 OG 1
   ATOM 3290 H B SER A 111 ? -19.52404 -22.67425 3.37362 0.324 25.28358 H ? A ? 111 H 1
   ATOM 3291 HA B SER A 111 ? -17.89138 -22.13513 5.33455 0.324 21.96469 H ? A ? 111 HA 1
   ATOM 3292 HB2 B SER A 111 ? -17.56265 -23.07061 2.74918 0.324 25.33598 H ? A ? 111 HB2 1
   ATOM 3293 HB3 B SER A 111 ? -16.27754 -22.37956 3.37875 0.324 25.33598 H ? A ? 111 HB3 1
   ATOM 3294 HG B SER A 111 ? -16.53904 -23.85247 5.05735 0.324 27.26499 H ? A ? 111 HG 1
   ATOM 3295 N C SER A 111 ? -19.40236 -22.13866 4.03676 0.213 21.05028 N ? A ? 111 N 1
   ATOM 3296 CA C SER A 111 ? -18.00356 -21.91361 4.39706 0.213 18.32358 C ? A ? 111 CA 1
   ATOM 3297 C C SER A 111 ? -17.61733 -20.45952 4.19675 0.213 20.47234 C ? A ? 111 C 1
   ATOM 3298 O C SER A 111 ? -16.92455 -19.87109 5.03231 0.213 18.26010 O ? A ? 111 O 1
   ATOM 3299 CB C SER A 111 ? -17.08416 -22.80234 3.56092 0.213 21.08421 C ? A ? 111 CB 1
   ATOM 3300 OG C SER A 111 ? -17.60415 -24.10273 3.42632 0.213 22.72569 O ? A ? 111 OG 1
   ATOM 3301 H C SER A 111 ? -19.51951 -22.68174 3.38030 0.213 25.29568 H ? A ? 111 H 1
   ATOM 3302 HA C SER A 111 ? -17.89004 -22.14769 5.33152 0.213 22.02364 H ? A ? 111 HA 1
   ATOM 3303 HB2 C SER A 111 ? -16.98824 -22.41086 2.67862 0.213 25.33640 H ? A ? 111 HB2 1
   ATOM 3304 HB3 C SER A 111 ? -16.21900 -22.85487 3.99640 0.213 25.33640 H ? A ? 111 HB3 1
   ATOM 3305 HG C SER A 111 ? -16.99191 -24.63614 3.21129 0.213 27.30618 H ? A ? 111 HG 1
   ATOM 3306 N . PHE A 112 ? -18.03216 -19.87765 3.07162 1.000 16.70883 N ? A ? 112 N 1
   ATOM 3307 CA . PHE A 112 ? -17.72723 -18.47654 2.80658 1.000 18.67516 C ? A ? 112 CA 1
   ATOM 3308 C . PHE A 112 ? -18.28106 -17.57126 3.89570 1.000 20.59735 C ? A ? 112 C 1
   ATOM 3309 O . PHE A 112 ? -17.60556 -16.64183 4.34901 1.000 20.58941 O ? A ? 112 O 1
   ATOM 3310 HA . PHE A 112 ? -16.76453 -18.35878 2.79109 1.000 22.44553 H ? A ? 112 HA 1
   ATOM 3311 CB B PHE A 112 ? -18.28587 -18.10593 1.43206 0.450 19.47673 C ? A ? 112 CB 1
   ATOM 3312 CG B PHE A 112 ? -17.94628 -16.72676 0.98925 0.450 20.93898 C ? A ? 112 CG 1
   ATOM 3313 CD1 B PHE A 112 ? -16.80209 -16.49043 0.24031 0.450 17.90948 C ? A ? 112 CD1 1
   ATOM 3314 CD2 B PHE A 112 ? -18.76226 -15.66660 1.31929 0.450 16.90125 C ? A ? 112 CD2 1
   ATOM 3315 CE1 B PHE A 112 ? -16.49004 -15.22359 -0.17009 0.450 19.07685 C ? A ? 112 CE1 1
   ATOM 3316 CE2 B PHE A 112 ? -18.44350 -14.39002 0.92233 0.450 22.87907 C ? A ? 112 CE2 1
   ATOM 3317 CZ B PHE A 112 ? -17.30948 -14.16869 0.17508 0.450 20.22991 C ? A ? 112 CZ 1
   ATOM 3318 H B PHE A 112 ? -18.50236 -20.26076 2.46192 0.324 20.08594 H ? A ? 112 H 1
   ATOM 3319 HB2 B PHE A 112 ? -17.92770 -18.72283 0.77476 0.450 23.40742 H ? A ? 112 HB2 1
   ATOM 3320 HB3 B PHE A 112 ? -19.25290 -18.17628 1.46072 0.450 23.40742 H ? A ? 112 HB3 1
   ATOM 3321 HD1 B PHE A 112 ? -16.24315 -17.19898 0.01573 0.450 21.52672 H ? A ? 112 HD1 1
   ATOM 3322 HD2 B PHE A 112 ? -19.53499 -15.81614 1.81471 0.450 20.31685 H ? A ? 112 HD2 1
   ATOM 3323 HE1 B PHE A 112 ? -15.72730 -15.07364 -0.68060 0.450 22.92756 H ? A ? 112 HE1 1
   ATOM 3324 HE2 B PHE A 112 ? -18.99284 -13.67762 1.15815 0.450 27.49023 H ? A ? 112 HE2 1
   ATOM 3325 HZ B PHE A 112 ? -17.09489 -13.30596 -0.09795 0.450 24.31124 H ? A ? 112 HZ 1
   ATOM 3326 CB C PHE A 112 ? -18.27942 -18.08232 1.43720 0.550 19.48473 C ? A ? 112 CB 1
   ATOM 3327 CG C PHE A 112 ? -18.17228 -16.61585 1.12756 0.550 19.52412 C ? A ? 112 CG 1
   ATOM 3328 CD1 C PHE A 112 ? -17.10375 -16.12894 0.39305 0.550 20.35851 C ? A ? 112 CD1 1
   ATOM 3329 CD2 C PHE A 112 ? -19.13659 -15.72988 1.57048 0.550 18.33349 C ? A ? 112 CD2 1
   ATOM 3330 CE1 C PHE A 112 ? -17.01146 -14.79165 0.10177 0.550 18.59674 C ? A ? 112 CE1 1
   ATOM 3331 CE2 C PHE A 112 ? -19.04110 -14.38387 1.29711 0.550 21.56715 C ? A ? 112 CE2 1
   ATOM 3332 CZ C PHE A 112 ? -17.97887 -13.91468 0.55417 0.550 21.94035 C ? A ? 112 CZ 1
   ATOM 3333 H C PHE A 112 ? -18.48592 -20.26784 2.45400 0.213 20.08594 H ? A ? 112 H 1
   ATOM 3334 HB2 C PHE A 112 ? -17.78699 -18.56375 0.75409 0.550 23.41703 H ? A ? 112 HB2 1
   ATOM 3335 HB3 C PHE A 112 ? -19.21847 -18.32263 1.40074 0.550 23.41703 H ? A ? 112 HB3 1
   ATOM 3336 HD1 C PHE A 112 ? -16.44406 -16.71286 0.09518 0.550 24.46556 H ? A ? 112 HD1 1
   ATOM 3337 HD2 C PHE A 112 ? -19.86045 -16.04771 2.06029 0.550 22.03554 H ? A ? 112 HD2 1
   ATOM 3338 HE1 C PHE A 112 ? -16.29637 -14.47455 -0.40121 0.550 22.35144 H ? A ? 112 HE1 1
   ATOM 3339 HE2 C PHE A 112 ? -19.68879 -13.79519 1.61151 0.550 25.91593 H ? A ? 112 HE2 1
   ATOM 3340 HZ C PHE A 112 ? -17.91334 -13.00809 0.35747 0.550 26.36376 H ? A ? 112 HZ 1
   ATOM 3341 H A PHE A 112 ? -18.53786 -20.24316 2.47979 0.463 20.08594 H ? A ? 112 H 1
   ATOM 3342 N . MET A 113 ? -19.50785 -17.82822 4.34292 1.000 18.37646 N ? A ? 113 N 1
   ATOM 3343 CA . MET A 113 ? -20.10229 -16.98465 5.36622 1.000 18.43796 C ? A ? 113 CA 1
   ATOM 3344 C . MET A 113 ? -19.34824 -17.11363 6.68009 1.000 17.41056 C ? A ? 113 C 1
   ATOM 3345 O . MET A 113 ? -19.24388 -16.13556 7.42501 1.000 21.57865 O ? A ? 113 O 1
   ATOM 3346 H . MET A 113 ? -20.00686 -18.47466 4.07329 1.000 22.08709 H ? A ? 113 H 1
   ATOM 3347 HA . MET A 113 ? -20.06491 -16.05910 5.07839 1.000 22.16090 H ? A ? 113 HA 1
   ATOM 3348 CB A MET A 113 ? -21.57825 -17.33418 5.54225 0.585 22.01582 C ? A ? 113 CB 1
   ATOM 3349 CG A MET A 113 ? -22.39240 -17.01694 4.31278 0.585 19.25322 C ? A ? 113 CG 1
   ATOM 3350 SD A MET A 113 ? -24.16103 -17.19504 4.61355 0.585 29.53554 S ? A ? 113 SD 1
   ATOM 3351 CE A MET A 113 ? -24.55101 -15.63665 5.41948 0.585 26.74885 C ? A ? 113 CE 1
   ATOM 3352 HB2 A MET A 113 ? -21.66023 -18.28378 5.72234 0.585 26.45433 H ? A ? 113 HB2 1
   ATOM 3353 HB3 A MET A 113 ? -21.93909 -16.82350 6.28380 0.585 26.45433 H ? A ? 113 HB3 1
   ATOM 3354 HG2 A MET A 113 ? -22.22088 -16.10093 4.04370 0.585 23.13921 H ? A ? 113 HG2 1
   ATOM 3355 HG3 A MET A 113 ? -22.14307 -17.62462 3.59901 0.585 23.13921 H ? A ? 113 HG3 1
   ATOM 3356 HE1 A MET A 113 ? -25.19899 -15.79840 6.12294 0.585 32.13396 H ? A ? 113 HE1 1
   ATOM 3357 HE2 A MET A 113 ? -23.73875 -15.26449 5.79713 0.585 32.13396 H ? A ? 113 HE2 1
   ATOM 3358 HE3 A MET A 113 ? -24.92086 -15.02560 4.76319 0.585 32.13396 H ? A ? 113 HE3 1
   ATOM 3359 CB B MET A 113 ? -21.58399 -17.35954 5.54776 0.415 22.01395 C ? A ? 113 CB 1
   ATOM 3360 CG B MET A 113 ? -22.42750 -16.33409 6.28939 0.415 22.80824 C ? A ? 113 CG 1
   ATOM 3361 SD B MET A 113 ? -24.19266 -16.72386 6.42452 0.415 36.18921 S ? A ? 113 SD 1
   ATOM 3362 CE B MET A 113 ? -24.33070 -17.10546 8.17013 0.415 31.07452 C ? A ? 113 CE 1
   ATOM 3363 HB2 B MET A 113 ? -21.97898 -17.47906 4.66993 0.415 26.45209 H ? A ? 113 HB2 1
   ATOM 3364 HB3 B MET A 113 ? -21.63045 -18.18917 6.04821 0.415 26.45209 H ? A ? 113 HB3 1
   ATOM 3365 HG2 B MET A 113 ? -22.08145 -16.24924 7.19158 0.415 27.40524 H ? A ? 113 HG2 1
   ATOM 3366 HG3 B MET A 113 ? -22.35468 -15.48562 5.82497 0.415 27.40524 H ? A ? 113 HG3 1
   ATOM 3367 HE1 B MET A 113 ? -25.26714 -17.22139 8.39496 0.415 37.32477 H ? A ? 113 HE1 1
   ATOM 3368 HE2 B MET A 113 ? -23.84264 -17.92327 8.35417 0.415 37.32477 H ? A ? 113 HE2 1
   ATOM 3369 HE3 B MET A 113 ? -23.95531 -16.37344 8.68406 0.415 37.32477 H ? A ? 113 HE3 1
   ATOM 3370 N A GLN A 114 ? -18.80618 -18.29316 6.97166 0.481 18.24654 N ? A ? 114 N 1
   ATOM 3371 CA A GLN A 114 ? -18.07776 -18.48007 8.21977 0.481 20.63034 C ? A ? 114 CA 1
   ATOM 3372 C A GLN A 114 ? -16.79947 -17.65097 8.22981 0.481 20.43616 C ? A ? 114 C 1
   ATOM 3373 O A GLN A 114 ? -16.50783 -16.95183 9.20779 0.481 19.08986 O ? A ? 114 O 1
   ATOM 3374 CB A GLN A 114 ? -17.75627 -19.95906 8.42606 0.481 25.44014 C ? A ? 114 CB 1
   ATOM 3375 CG A GLN A 114 ? -17.41750 -20.31123 9.85798 0.481 28.62629 C ? A ? 114 CG 1
   ATOM 3376 CD A GLN A 114 ? -18.66056 -20.51403 10.71727 0.481 32.53490 C ? A ? 114 CD 1
   ATOM 3377 OE1 A GLN A 114 ? -19.23813 -21.60450 10.74997 0.481 35.31877 O ? A ? 114 OE1 1
   ATOM 3378 NE2 A GLN A 114 ? -19.07395 -19.46436 11.41629 0.481 31.91041 N ? A ? 114 NE2 1
   ATOM 3379 H A GLN A 114 ? -18.84551 -18.99106 6.47067 0.481 21.93120 H ? A ? 114 H 1
   ATOM 3380 HA A GLN A 114 ? -18.63852 -18.18942 8.95596 0.481 24.79176 H ? A ? 114 HA 1
   ATOM 3381 HB2 A GLN A 114 ? -18.52797 -20.48582 8.16545 0.481 30.56352 H ? A ? 114 HB2 1
   ATOM 3382 HB3 A GLN A 114 ? -16.99340 -20.19284 7.87445 0.481 30.56352 H ? A ? 114 HB3 1
   ATOM 3383 HG2 A GLN A 114 ? -16.90559 -21.13508 9.86952 0.481 34.38689 H ? A ? 114 HG2 1
   ATOM 3384 HG3 A GLN A 114 ? -16.89649 -19.59143 10.24701 0.481 34.38689 H ? A ? 114 HG3 1
   ATOM 3385 HE21 A GLN A 114 ? -18.64509 -18.72042 11.36917 0.481 38.32784 H ? A ? 114 HE21 1
   ATOM 3386 HE22 A GLN A 114 ? -19.77069 -19.52812 11.91639 0.481 38.32784 H ? A ? 114 HE22 1
   ATOM 3387 N B GLN A 114 ? -18.80786 -18.29201 6.97604 0.410 18.27283 N ? A ? 114 N 1
   ATOM 3388 CA B GLN A 114 ? -18.05655 -18.44621 8.21314 0.410 20.67234 C ? A ? 114 CA 1
   ATOM 3389 C B GLN A 114 ? -16.76048 -17.64577 8.17351 0.410 20.43441 C ? A ? 114 C 1
   ATOM 3390 O B GLN A 114 ? -16.28031 -17.19488 9.22084 0.410 19.53001 O ? A ? 114 O 1
   ATOM 3391 CB B GLN A 114 ? -17.76074 -19.92202 8.47429 0.410 25.38182 C ? A ? 114 CB 1
   ATOM 3392 CG B GLN A 114 ? -17.40359 -20.21431 9.91562 0.410 28.52764 C ? A ? 114 CG 1
   ATOM 3393 CD B GLN A 114 ? -18.60567 -20.13865 10.85336 0.410 30.98429 C ? A ? 114 CD 1
   ATOM 3394 OE1 B GLN A 114 ? -19.76095 -20.08297 10.41723 0.410 30.34886 O ? A ? 114 OE1 1
   ATOM 3395 NE2 B GLN A 114 ? -18.33380 -20.14181 12.15000 0.410 31.04702 N ? A ? 114 NE2 1
   ATOM 3396 H B GLN A 114 ? -18.86066 -18.99927 6.48964 0.410 21.96274 H ? A ? 114 H 1
   ATOM 3397 HA B GLN A 114 ? -18.59562 -18.11928 8.95032 0.410 24.84215 H ? A ? 114 HA 1
   ATOM 3398 HB2 B GLN A 114 ? -18.54702 -20.44397 8.25015 0.410 30.49353 H ? A ? 114 HB2 1
   ATOM 3399 HB3 B GLN A 114 ? -17.01255 -20.19475 7.92046 0.410 30.49353 H ? A ? 114 HB3 1
   ATOM 3400 HG2 B GLN A 114 ? -17.03458 -21.10949 9.97385 0.410 34.26852 H ? A ? 114 HG2 1
   ATOM 3401 HG3 B GLN A 114 ? -16.74840 -19.56520 10.21610 0.410 34.26852 H ? A ? 114 HG3 1
   ATOM 3402 HE21 B GLN A 114 ? -17.51781 -20.18481 12.41815 0.410 37.29177 H ? A ? 114 HE21 1
   ATOM 3403 HE22 B GLN A 114 ? -18.97332 -20.10087 12.72354 0.410 37.29177 H ? A ? 114 HE22 1
   ATOM 3404 N C GLN A 114 ? -18.80389 -18.29396 6.97063 0.109 18.35607 N ? A ? 114 N 1
   ATOM 3405 CA C GLN A 114 ? -18.01741 -18.45253 8.18707 0.109 20.75424 C ? A ? 114 CA 1
   ATOM 3406 C C GLN A 114 ? -16.71680 -17.66293 8.11159 0.109 20.44323 C ? A ? 114 C 1
   ATOM 3407 O C GLN A 114 ? -16.21848 -17.19084 9.13949 0.109 19.59422 O ? A ? 114 O 1
   ATOM 3408 CB C GLN A 114 ? -17.72528 -19.93259 8.43769 0.109 25.26978 C ? A ? 114 CB 1
   ATOM 3409 CG C GLN A 114 ? -17.45198 -20.26443 9.89318 0.109 28.39917 C ? A ? 114 CG 1
   ATOM 3410 CD C GLN A 114 ? -18.69892 -20.17851 10.75956 0.109 30.79120 C ? A ? 114 CD 1
   ATOM 3411 OE1 C GLN A 114 ? -19.82485 -20.19654 10.25826 0.109 30.30655 O ? A ? 114 OE1 1
   ATOM 3412 NE2 C GLN A 114 ? -18.50098 -20.08453 12.06832 0.109 30.71255 N ? A ? 114 NE2 1
   ATOM 3413 H C GLN A 114 ? -18.87405 -19.00331 6.48949 0.109 22.06264 H ? A ? 114 H 1
   ATOM 3414 HA C GLN A 114 ? -18.53203 -18.12004 8.93907 0.109 24.94044 H ? A ? 114 HA 1
   ATOM 3415 HB2 C GLN A 114 ? -18.49243 -20.45410 8.15414 0.109 30.35909 H ? A ? 114 HB2 1
   ATOM 3416 HB3 C GLN A 114 ? -16.94284 -20.18721 7.92402 0.109 30.35909 H ? A ? 114 HB3 1
   ATOM 3417 HG2 C GLN A 114 ? -17.10756 -21.16932 9.95191 0.109 34.11435 H ? A ? 114 HG2 1
   ATOM 3418 HG3 C GLN A 114 ? -16.79959 -19.63776 10.24327 0.109 34.11435 H ? A ? 114 HG3 1
   ATOM 3419 HE21 C GLN A 114 ? -17.70050 -20.07492 12.38255 0.109 36.89040 H ? A ? 114 HE21 1
   ATOM 3420 HE22 C GLN A 114 ? -19.17317 -20.03323 12.60228 0.109 36.89040 H ? A ? 114 HE22 1
   ATOM 3421 N A VAL A 115 ? -16.01680 -17.72198 7.15213 0.481 20.69414 N ? A ? 115 N 1
   ATOM 3422 CA A VAL A 115 ? -14.87005 -16.82543 7.03176 0.481 18.00289 C ? A ? 115 CA 1
   ATOM 3423 C A VAL A 115 ? -15.33583 -15.37935 7.14245 0.481 17.11191 C ? A ? 115 C 1
   ATOM 3424 O A VAL A 115 ? -14.75103 -14.56874 7.86642 0.481 19.07520 O ? A ? 115 O 1
   ATOM 3425 CB A VAL A 115 ? -14.12238 -17.07702 5.71288 0.481 17.80120 C ? A ? 115 CB 1
   ATOM 3426 CG1 A VAL A 115 ? -12.97068 -16.07612 5.55455 0.481 17.54567 C ? A ? 115 CG1 1
   ATOM 3427 CG2 A VAL A 115 ? -13.60193 -18.50427 5.63920 0.481 18.78046 C ? A ? 115 CG2 1
   ATOM 3428 H A VAL A 115 ? -16.12565 -18.26579 6.49485 0.481 24.86831 H ? A ? 115 H 1
   ATOM 3429 HA A VAL A 115 ? -14.25338 -17.00646 7.75830 0.481 21.63882 H ? A ? 115 HA 1
   ATOM 3430 HB A VAL A 115 ? -14.74393 -16.95222 4.97871 0.481 21.39678 H ? A ? 115 HB 1
   ATOM 3431 HG11 A VAL A 115 ? -12.39809 -16.36602 4.82724 0.481 21.09015 H ? A ? 115 HG11 1
   ATOM 3432 HG12 A VAL A 115 ? -13.33822 -15.20039 5.35729 0.481 21.09015 H ? A ? 115 HG12 1
   ATOM 3433 HG13 A VAL A 115 ? -12.46446 -16.04380 6.38135 0.481 21.09015 H ? A ? 115 HG13 1
   ATOM 3434 HG21 A VAL A 115 ? -13.18173 -18.64302 4.77602 0.481 22.57189 H ? A ? 115 HG21 1
   ATOM 3435 HG22 A VAL A 115 ? -12.95428 -18.64124 6.34821 0.481 22.57189 H ? A ? 115 HG22 1
   ATOM 3436 HG23 A VAL A 115 ? -14.34559 -19.11758 5.74748 0.481 22.57189 H ? A ? 115 HG23 1
   ATOM 3437 N B VAL A 115 ? -16.18550 -17.44926 6.98689 0.410 20.34352 N ? A ? 115 N 1
   ATOM 3438 CA B VAL A 115 ? -15.00025 -16.60542 6.88875 0.410 18.68606 C ? A ? 115 CA 1
   ATOM 3439 C B VAL A 115 ? -15.38932 -15.13670 6.99675 0.410 17.55304 C ? A ? 115 C 1
   ATOM 3440 O B VAL A 115 ? -14.75867 -14.36222 7.72154 0.410 18.94593 O ? A ? 115 O 1
   ATOM 3441 CB B VAL A 115 ? -14.23879 -16.89423 5.58268 0.410 17.49986 C ? A ? 115 CB 1
   ATOM 3442 CG1 B VAL A 115 ? -13.04538 -15.94417 5.44426 0.410 17.50201 C ? A ? 115 CG1 1
   ATOM 3443 CG2 B VAL A 115 ? -13.77247 -18.34184 5.52986 0.410 18.77330 C ? A ? 115 CG2 1
   ATOM 3444 H B VAL A 115 ? -16.45653 -17.78539 6.24314 0.410 24.44757 H ? A ? 115 H 1
   ATOM 3445 HA B VAL A 115 ? -14.40736 -16.81725 7.62666 0.410 22.45862 H ? A ? 115 HA 1
   ATOM 3446 HB B VAL A 115 ? -14.84044 -16.74875 4.83584 0.410 21.03518 H ? A ? 115 HB 1
   ATOM 3447 HG11 B VAL A 115 ? -12.46416 -16.26797 4.73840 0.410 21.03776 H ? A ? 115 HG11 1
   ATOM 3448 HG12 B VAL A 115 ? -13.37142 -15.05764 5.22367 0.410 21.03776 H ? A ? 115 HG12 1
   ATOM 3449 HG13 B VAL A 115 ? -12.56239 -15.91924 6.28509 0.410 21.03776 H ? A ? 115 HG13 1
   ATOM 3450 HG21 B VAL A 115 ? -13.24862 -18.47569 4.72453 0.410 22.56331 H ? A ? 115 HG21 1
   ATOM 3451 HG22 B VAL A 115 ? -13.22982 -18.52756 6.31213 0.410 22.56331 H ? A ? 115 HG22 1
   ATOM 3452 HG23 B VAL A 115 ? -14.54867 -18.92350 5.52005 0.410 22.56331 H ? A ? 115 HG23 1
   ATOM 3453 N C VAL A 115 ? -16.15612 -17.50644 6.91136 0.109 20.25610 N ? A ? 115 N 1
   ATOM 3454 CA C VAL A 115 ? -14.98008 -16.65629 6.75307 0.109 18.71768 C ? A ? 115 CA 1
   ATOM 3455 C C VAL A 115 ? -15.36313 -15.19252 6.93385 0.109 17.62873 C ? A ? 115 C 1
   ATOM 3456 O C VAL A 115 ? -14.69920 -14.44301 7.65800 0.109 18.95896 O ? A ? 115 O 1
   ATOM 3457 CB C VAL A 115 ? -14.31927 -16.89609 5.38341 0.109 17.68144 C ? A ? 115 CB 1
   ATOM 3458 CG1 C VAL A 115 ? -13.30550 -15.79345 5.08511 0.109 17.75625 C ? A ? 115 CG1 1
   ATOM 3459 CG2 C VAL A 115 ? -13.65470 -18.26445 5.33567 0.109 18.45242 C ? A ? 115 CG2 1
   ATOM 3460 H C VAL A 115 ? -16.43340 -17.87564 6.18582 0.109 24.34266 H ? A ? 115 H 1
   ATOM 3461 HA C VAL A 115 ? -14.33656 -16.89069 7.43997 0.109 22.49656 H ? A ? 115 HA 1
   ATOM 3462 HB C VAL A 115 ? -15.00460 -16.87528 4.69728 0.109 21.25308 H ? A ? 115 HB 1
   ATOM 3463 HG11 C VAL A 115 ? -12.70868 -16.09487 4.38237 0.109 21.34285 H ? A ? 115 HG11 1
   ATOM 3464 HG12 C VAL A 115 ? -13.77985 -14.99772 4.79752 0.109 21.34285 H ? A ? 115 HG12 1
   ATOM 3465 HG13 C VAL A 115 ? -12.79910 -15.60376 5.89039 0.109 21.34285 H ? A ? 115 HG13 1
   ATOM 3466 HG21 C VAL A 115 ? -13.26180 -18.39427 4.45835 0.109 22.17825 H ? A ? 115 HG21 1
   ATOM 3467 HG22 C VAL A 115 ? -12.96473 -18.30435 6.01629 0.109 22.17825 H ? A ? 115 HG22 1
   ATOM 3468 HG23 C VAL A 115 ? -14.32388 -18.94652 5.50263 0.109 22.17825 H ? A ? 115 HG23 1
   ATOM 3469 N A ALA A 116 ? -16.41088 -15.04339 6.42855 0.481 17.88105 N ? A ? 116 N 1
   ATOM 3470 CA A ALA A 116 ? -16.89184 -13.66790 6.41647 0.481 19.11221 C ? A ? 116 CA 1
   ATOM 3471 C A ALA A 116 ? -17.22885 -13.17779 7.81818 0.481 19.42592 C ? A ? 116 C 1
   ATOM 3472 O A ALA A 116 ? -17.00208 -12.00930 8.14221 0.481 17.43001 O ? A ? 116 O 1
   ATOM 3473 CB A ALA A 116 ? -18.11637 -13.53944 5.51155 0.481 19.67242 C ? A ? 116 CB 1
   ATOM 3474 H A ALA A 116 ? -16.87289 -15.58762 5.94902 0.481 21.49261 H ? A ? 116 H 1
   ATOM 3475 HA A ALA A 116 ? -16.18637 -13.10636 6.05888 0.481 22.97000 H ? A ? 116 HA 1
   ATOM 3476 HB1 A ALA A 116 ? -18.40595 -12.61373 5.50156 0.481 23.64225 H ? A ? 116 HB1 1
   ATOM 3477 HB2 A ALA A 116 ? -17.87715 -13.82089 4.61463 0.481 23.64225 H ? A ? 116 HB2 1
   ATOM 3478 HB3 A ALA A 116 ? -18.82525 -14.10406 5.85739 0.481 23.64225 H ? A ? 116 HB3 1
   ATOM 3479 N B ALA A 116 ? -16.43686 -14.72899 6.27453 0.410 17.86029 N ? A ? 116 N 1
   ATOM 3480 CA B ALA A 116 ? -16.92085 -13.35717 6.38892 0.410 19.70410 C ? A ? 116 CA 1
   ATOM 3481 C B ALA A 116 ? -17.21770 -12.99382 7.83572 0.410 19.34994 C ? A ? 116 C 1
   ATOM 3482 O B ALA A 116 ? -16.97075 -11.86228 8.26342 0.410 17.61234 O ? A ? 116 O 1
   ATOM 3483 CB B ALA A 116 ? -18.17133 -13.16180 5.53133 0.410 19.31652 C ? A ? 116 CB 1
   ATOM 3484 H B ALA A 116 ? -16.87567 -15.22004 5.72143 0.410 21.46769 H ? A ? 116 H 1
   ATOM 3485 HA B ALA A 116 ? -16.23163 -12.76002 6.05835 0.410 23.68027 H ? A ? 116 HA 1
   ATOM 3486 HB1 B ALA A 116 ? -18.47545 -12.24505 5.62064 0.410 23.21517 H ? A ? 116 HB1 1
   ATOM 3487 HB2 B ALA A 116 ? -17.95150 -13.34864 4.60523 0.410 23.21517 H ? A ? 116 HB2 1
   ATOM 3488 HB3 B ALA A 116 ? -18.86196 -13.77065 5.83668 0.410 23.21517 H ? A ? 116 HB3 1
   ATOM 3489 N C ALA A 116 ? -16.43603 -14.76101 6.26701 0.109 17.95373 N ? A ? 116 N 1
   ATOM 3490 CA C ALA A 116 ? -16.90469 -13.39001 6.43450 0.109 19.61836 C ? A ? 116 CA 1
   ATOM 3491 C C ALA A 116 ? -17.20580 -13.07775 7.89314 0.109 19.37822 C ? A ? 116 C 1
   ATOM 3492 O C ALA A 116 ? -17.03222 -11.93552 8.33092 0.109 17.73843 O ? A ? 116 O 1
   ATOM 3493 CB C ALA A 116 ? -18.14859 -13.14861 5.57818 0.109 19.30547 C ? A ? 116 CB 1
   ATOM 3494 H C ALA A 116 ? -16.90128 -15.23552 5.72115 0.109 21.57983 H ? A ? 116 H 1
   ATOM 3495 HA C ALA A 116 ? -16.20905 -12.78565 6.13161 0.109 23.57738 H ? A ? 116 HA 1
   ATOM 3496 HB1 C ALA A 116 ? -18.44748 -12.23470 5.70598 0.109 23.20192 H ? A ? 116 HB1 1
   ATOM 3497 HB2 C ALA A 116 ? -17.92381 -13.29584 4.64614 0.109 23.20192 H ? A ? 116 HB2 1
   ATOM 3498 HB3 C ALA A 116 ? -18.84508 -13.76575 5.85194 0.109 23.20192 H ? A ? 116 HB3 1
   ATOM 3499 N A LYS A 117 ? -17.80295 -14.04518 8.65285 0.481 20.63122 N ? A ? 117 N 1
   ATOM 3500 CA A LYS A 117 ? -18.08238 -13.67866 10.03819 0.481 19.62796 C ? A ? 117 CA 1
   ATOM 3501 C A LYS A 117 ? -16.79644 -13.43590 10.81481 0.481 19.46286 C ? A ? 117 C 1
   ATOM 3502 O A LYS A 117 ? -16.75036 -12.56339 11.68565 0.481 20.04800 O ? A ? 117 O 1
   ATOM 3503 CB A LYS A 117 ? -18.91033 -14.77777 10.72114 0.481 21.41085 C ? A ? 117 CB 1
   ATOM 3504 CG A LYS A 117 ? -20.39944 -14.49891 10.90972 0.481 30.19281 C ? A ? 117 CG 1
   ATOM 3505 CD A LYS A 117 ? -21.11786 -14.99017 9.65276 0.481 30.47557 C ? A ? 117 CD 1
   ATOM 3506 CE A LYS A 117 ? -22.62819 -15.14625 9.82356 0.481 28.37934 C ? A ? 117 CE 1
   ATOM 3507 NZ A LYS A 117 ? -23.26324 -15.62592 8.55304 0.481 28.42567 N ? A ? 117 NZ 1
   ATOM 3508 H A LYS A 117 ? -18.03834 -14.84534 8.44324 0.481 24.79281 H ? A ? 117 H 1
   ATOM 3509 HA A LYS A 117 ? -18.60198 -12.85957 10.04090 0.481 23.58890 H ? A ? 117 HA 1
   ATOM 3510 HB2 A LYS A 117 ? -18.83855 -15.58376 10.18624 0.481 25.72837 H ? A ? 117 HB2 1
   ATOM 3511 HB3 A LYS A 117 ? -18.53679 -14.93061 11.60319 0.481 25.72837 H ? A ? 117 HB3 1
   ATOM 3512 HG2 A LYS A 117 ? -20.73701 -14.97894 11.68208 0.481 36.26672 H ? A ? 117 HG2 1
   ATOM 3513 HG3 A LYS A 117 ? -20.55308 -13.54723 11.01740 0.481 36.26672 H ? A ? 117 HG3 1
   ATOM 3514 HD2 A LYS A 117 ? -20.96662 -14.35256 8.93759 0.481 36.60603 H ? A ? 117 HD2 1
   ATOM 3515 HD3 A LYS A 117 ? -20.75818 -15.85664 9.40629 0.481 36.60603 H ? A ? 117 HD3 1
   ATOM 3516 HE2 A LYS A 117 ? -22.80942 -15.79464 10.52188 0.481 34.09056 H ? A ? 117 HE2 1
   ATOM 3517 HE3 A LYS A 117 ? -23.01751 -14.28916 10.05751 0.481 34.09056 H ? A ? 117 HE3 1
   ATOM 3518 HZ1 A LYS A 117 ? -24.13894 -15.73180 8.67152 0.481 34.14616 H ? A ? 117 HZ1 1
   ATOM 3519 HZ2 A LYS A 117 ? -23.12933 -15.03290 7.90304 0.481 34.14616 H ? A ? 117 HZ2 1
   ATOM 3520 HZ3 A LYS A 117 ? -22.90826 -16.40524 8.31064 0.481 34.14616 H ? A ? 117 HZ3 1
   ATOM 3521 N B LYS A 117 ? -17.77073 -13.94374 8.59683 0.410 20.62767 N ? A ? 117 N 1
   ATOM 3522 CA B LYS A 117 ? -18.05341 -13.72066 10.01270 0.410 19.65274 C ? A ? 117 CA 1
   ATOM 3523 C B LYS A 117 ? -16.77256 -13.44255 10.79052 0.410 19.45935 C ? A ? 117 C 1
   ATOM 3524 O B LYS A 117 ? -16.75555 -12.59812 11.69478 0.410 20.09144 O ? A ? 117 O 1
   ATOM 3525 CB B LYS A 117 ? -18.78793 -14.94376 10.57242 0.410 21.34496 C ? A ? 117 CB 1
   ATOM 3526 CG B LYS A 117 ? -19.18847 -14.88262 12.03833 0.410 22.19413 C ? A ? 117 CG 1
   ATOM 3527 CD B LYS A 117 ? -19.94893 -16.15862 12.41505 0.410 24.25531 C ? A ? 117 CD 1
   ATOM 3528 CE B LYS A 117 ? -20.11792 -16.29860 13.91772 0.410 28.67390 C ? A ? 117 CE 1
   ATOM 3529 NZ B LYS A 117 ? -20.82807 -15.12994 14.49187 0.410 33.07986 N ? A ? 117 NZ 1
   ATOM 3530 H B LYS A 117 ? -17.99136 -14.72606 8.31595 0.410 24.78856 H ? A ? 117 H 1
   ATOM 3531 HA B LYS A 117 ? -18.62796 -12.94603 10.11629 0.410 23.61864 H ? A ? 117 HA 1
   ATOM 3532 HB2 B LYS A 117 ? -19.60234 -15.06647 10.05999 0.410 25.64929 H ? A ? 117 HB2 1
   ATOM 3533 HB3 B LYS A 117 ? -18.21036 -15.71596 10.46742 0.410 25.64929 H ? A ? 117 HB3 1
   ATOM 3534 HG2 B LYS A 117 ? -18.39575 -14.81516 12.59326 0.410 26.66830 H ? A ? 117 HG2 1
   ATOM 3535 HG3 B LYS A 117 ? -19.76560 -14.11786 12.18988 0.410 26.66830 H ? A ? 117 HG3 1
   ATOM 3536 HD2 B LYS A 117 ? -20.83103 -16.13525 12.01224 0.410 29.14172 H ? A ? 117 HD2 1
   ATOM 3537 HD3 B LYS A 117 ? -19.45734 -16.93018 12.09268 0.410 29.14172 H ? A ? 117 HD3 1
   ATOM 3538 HE2 B LYS A 117 ? -20.63565 -17.09592 14.11042 0.410 34.44403 H ? A ? 117 HE2 1
   ATOM 3539 HE3 B LYS A 117 ? -19.24463 -16.36112 14.33530 0.410 34.44403 H ? A ? 117 HE3 1
   ATOM 3540 HZ1 B LYS A 117 ? -20.91413 -15.22843 15.37221 0.410 39.73118 H ? A ? 117 HZ1 1
   ATOM 3541 HZ2 B LYS A 117 ? -20.36992 -14.38473 14.32803 0.410 39.73118 H ? A ? 117 HZ2 1
   ATOM 3542 HZ3 B LYS A 117 ? -21.63742 -15.05712 14.12890 0.410 39.73118 H ? A ? 117 HZ3 1
   ATOM 3543 N C LYS A 117 ? -17.66147 -14.07627 8.65525 0.109 20.50480 N ? A ? 117 N 1
   ATOM 3544 CA C LYS A 117 ? -17.95459 -13.87310 10.07031 0.109 19.81945 C ? A ? 117 CA 1
   ATOM 3545 C C LYS A 117 ? -16.68537 -13.60919 10.86836 0.109 19.34579 C ? A ? 117 C 1
   ATOM 3546 O C LYS A 117 ? -16.74091 -12.98197 11.93193 0.109 20.59479 O ? A ? 117 O 1
   ATOM 3547 CB C LYS A 117 ? -18.69038 -15.09580 10.61971 0.109 21.36793 C ? A ? 117 CB 1
   ATOM 3548 CG C LYS A 117 ? -19.25590 -14.94169 12.02141 0.109 22.31015 C ? A ? 117 CG 1
   ATOM 3549 CD C LYS A 117 ? -19.98459 -16.21692 12.43409 0.109 24.41371 C ? A ? 117 CD 1
   ATOM 3550 CE C LYS A 117 ? -20.58266 -16.10960 13.82635 0.109 27.01565 C ? A ? 117 CE 1
   ATOM 3551 NZ C LYS A 117 ? -21.19036 -17.40206 14.25881 0.109 27.96945 N ? A ? 117 NZ 1
   ATOM 3552 H C LYS A 117 ? -17.80808 -14.87654 8.37653 0.109 24.64111 H ? A ? 117 H 1
   ATOM 3553 HA C LYS A 117 ? -18.53343 -13.10134 10.17141 0.109 23.81868 H ? A ? 117 HA 1
   ATOM 3554 HB2 C LYS A 117 ? -19.43314 -15.29608 10.02886 0.109 25.67686 H ? A ? 117 HB2 1
   ATOM 3555 HB3 C LYS A 117 ? -18.07086 -15.84195 10.63848 0.109 25.67686 H ? A ? 117 HB3 1
   ATOM 3556 HG2 C LYS A 117 ? -18.53436 -14.77885 12.64892 0.109 26.80752 H ? A ? 117 HG2 1
   ATOM 3557 HG3 C LYS A 117 ? -19.88520 -14.20379 12.04070 0.109 26.80752 H ? A ? 117 HG3 1
   ATOM 3558 HD2 C LYS A 117 ? -20.70529 -16.38913 11.80812 0.109 29.33180 H ? A ? 117 HD2 1
   ATOM 3559 HD3 C LYS A 117 ? -19.35812 -16.95747 12.43063 0.109 29.33180 H ? A ? 117 HD3 1
   ATOM 3560 HE2 C LYS A 117 ? -19.88580 -15.87310 14.45829 0.109 32.45413 H ? A ? 117 HE2 1
   ATOM 3561 HE3 C LYS A 117 ? -21.27559 -15.43081 13.82719 0.109 32.45413 H ? A ? 117 HE3 1
   ATOM 3562 HZ1 C LYS A 117 ? -21.53455 -17.31847 15.07529 0.109 33.59868 H ? A ? 117 HZ1 1
   ATOM 3563 HZ2 C LYS A 117 ? -21.83761 -17.63775 13.69523 0.109 33.59868 H ? A ? 117 HZ2 1
   ATOM 3564 HZ3 C LYS A 117 ? -20.57079 -18.04089 14.27055 0.109 33.59868 H ? A ? 117 HZ3 1
   ATOM 3565 N A SER A 118 ? -15.74925 -14.20840 10.52275 0.481 19.77323 N ? A ? 118 N 1
   ATOM 3566 CA A SER A 118 ? -14.45761 -13.99987 11.17095 0.481 18.38073 C ? A ? 118 CA 1
   ATOM 3567 C A SER A 118 ? -13.88570 -12.62846 10.85047 0.481 17.03385 C ? A ? 118 C 1
   ATOM 3568 O A SER A 118 ? -13.35395 -11.94212 11.73166 0.481 17.08740 O ? A ? 118 O 1
   ATOM 3569 CB A SER A 118 ? -13.47846 -15.08912 10.73504 0.481 19.27364 C ? A ? 118 CB 1
   ATOM 3570 OG A SER A 118 ? -13.49879 -16.19467 11.60945 0.481 23.14766 O ? A ? 118 OG 1
   ATOM 3571 H A SER A 118 ? -15.76081 -14.85562 9.95657 0.481 23.76322 H ? A ? 118 H 1
   ATOM 3572 HA A SER A 118 ? -14.58456 -14.05691 12.13091 0.481 22.09222 H ? A ? 118 HA 1
   ATOM 3573 HB2 A SER A 118 ? -13.72316 -15.39045 9.84610 0.481 23.16372 H ? A ? 118 HB2 1
   ATOM 3574 HB3 A SER A 118 ? -12.58282 -14.71681 10.72430 0.481 23.16372 H ? A ? 118 HB3 1
   ATOM 3575 HG A SER A 118 ? -14.26014 -16.54953 11.60627 0.481 27.81253 H ? A ? 118 HG 1
   ATOM 3576 N B SER A 118 ? -15.68641 -14.13107 10.44212 0.410 19.93122 N ? A ? 118 N 1
   ATOM 3577 CA B SER A 118 ? -14.39117 -13.84870 11.05621 0.410 18.12533 C ? A ? 118 CA 1
   ATOM 3578 C B SER A 118 ? -13.91661 -12.43953 10.72906 0.410 17.12647 C ? A ? 118 C 1
   ATOM 3579 O B SER A 118 ? -13.48069 -11.69727 11.61587 0.410 18.24358 O ? A ? 118 O 1
   ATOM 3580 CB B SER A 118 ? -13.35629 -14.86939 10.58672 0.410 19.79768 C ? A ? 118 CB 1
   ATOM 3581 OG B SER A 118 ? -13.41835 -16.05815 11.33819 0.410 21.34603 O ? A ? 118 OG 1
   ATOM 3582 H B SER A 118 ? -15.67215 -14.76170 9.85756 0.410 23.95281 H ? A ? 118 H 1
   ATOM 3583 HA B SER A 118 ? -14.48717 -13.92306 12.01858 0.410 21.78574 H ? A ? 118 HA 1
   ATOM 3584 HB2 B SER A 118 ? -13.52568 -15.07979 9.65509 0.410 23.79257 H ? A ? 118 HB2 1
   ATOM 3585 HB3 B SER A 118 ? -12.47139 -14.48424 10.68427 0.410 23.79257 H ? A ? 118 HB3 1
   ATOM 3586 HG B SER A 118 ? -13.63477 -15.88571 12.13130 0.410 25.65059 H ? A ? 118 HG 1
   ATOM 3587 N C SER A 118 ? -15.53714 -14.07400 10.37476 0.109 19.97625 N ? A ? 118 N 1
   ATOM 3588 CA C SER A 118 ? -14.26917 -13.75133 11.02022 0.109 18.11967 C ? A ? 118 CA 1
   ATOM 3589 C C SER A 118 ? -13.88495 -12.30067 10.76562 0.109 17.32081 C ? A ? 118 C 1
   ATOM 3590 O C SER A 118 ? -13.50948 -11.57449 11.69221 0.109 18.18542 O ? A ? 118 O 1
   ATOM 3591 CB C SER A 118 ? -13.16696 -14.68203 10.51666 0.109 19.84791 C ? A ? 118 CB 1
   ATOM 3592 OG C SER A 118 ? -13.54991 -16.03771 10.60451 0.109 18.33163 O ? A ? 118 OG 1
   ATOM 3593 H C SER A 118 ? -15.46704 -14.57137 9.67669 0.109 24.00685 H ? A ? 118 H 1
   ATOM 3594 HA C SER A 118 ? -14.36593 -13.88464 11.97613 0.109 21.77895 H ? A ? 118 HA 1
   ATOM 3595 HB2 C SER A 118 ? -12.97840 -14.46998 9.58909 0.109 23.85284 H ? A ? 118 HB2 1
   ATOM 3596 HB3 C SER A 118 ? -12.37240 -14.54609 11.05619 0.109 23.85284 H ? A ? 118 HB3 1
   ATOM 3597 HG C SER A 118 ? -14.23103 -16.17502 10.13247 0.109 22.03330 H ? A ? 118 HG 1
   ATOM 3598 N A CYS A 119 ? -13.94026 -12.23576 9.57642 0.481 15.56560 N ? A ? 119 N 1
   ATOM 3599 CA A CYS A 119 ? -13.48472 -10.90854 9.19228 0.481 17.15266 C ? A ? 119 CA 1
   ATOM 3600 C A CYS A 119 ? -14.26383 -9.83531 9.93636 0.481 20.64289 C ? A ? 119 C 1
   ATOM 3601 O A CYS A 119 ? -13.68240 -8.87859 10.45546 0.481 18.00934 O ? A ? 119 O 1
   ATOM 3602 CB A CYS A 119 ? -13.63214 -10.69291 7.68119 0.481 17.86014 C ? A ? 119 CB 1
   ATOM 3603 SG A CYS A 119 ? -13.22230 -12.06849 6.59214 0.481 17.51034 S ? A ? 119 SG 1
   ATOM 3604 H A CYS A 119 ? -14.23374 -12.71552 8.92581 0.481 18.71406 H ? A ? 119 H 1
   ATOM 3605 HA A CYS A 119 ? -12.54357 -10.83895 9.41654 0.481 20.61853 H ? A ? 119 HA 1
   ATOM 3606 HB2 A CYS A 119 ? -14.55775 -10.46324 7.50398 0.481 21.46752 H ? A ? 119 HB2 1
   ATOM 3607 HB3 A CYS A 119 ? -13.05350 -9.95618 7.42959 0.481 21.46752 H ? A ? 119 HB3 1
   ATOM 3608 N B CYS A 119 ? -13.95447 -12.06718 9.45006 0.410 16.02406 N ? A ? 119 N 1
   ATOM 3609 CA B CYS A 119 ? -13.54986 -10.73025 9.03792 0.410 17.23227 C ? A ? 119 CA 1
   ATOM 3610 C B CYS A 119 ? -14.28871 -9.67681 9.85309 0.410 20.59346 C ? A ? 119 C 1
   ATOM 3611 O B CYS A 119 ? -13.69187 -8.98684 10.68073 0.410 18.36659 O ? A ? 119 O 1
   ATOM 3612 CB B CYS A 119 ? -13.82790 -10.47010 7.55012 0.410 18.34512 C ? A ? 119 CB 1
   ATOM 3613 SG B CYS A 119 ? -13.24870 -11.65326 6.32438 0.410 14.94980 S ? A ? 119 SG 1
   ATOM 3614 H B CYS A 119 ? -14.21126 -12.57276 8.80350 0.410 19.26422 H ? A ? 119 H 1
   ATOM 3615 HA B CYS A 119 ? -12.59327 -10.66108 9.18305 0.410 20.71408 H ? A ? 119 HA 1
   ATOM 3616 HB2 B CYS A 119 ? -14.79008 -10.41415 7.44065 0.410 22.04950 H ? A ? 119 HB2 1
   ATOM 3617 HB3 B CYS A 119 ? -13.41822 -9.62069 7.32302 0.410 22.04950 H ? A ? 119 HB3 1
   ATOM 3618 N C CYS A 119 ? -13.95601 -11.86673 9.50632 0.109 16.38266 N ? A ? 119 N 1
   ATOM 3619 CA C CYS A 119 ? -13.63044 -10.48358 9.18061 0.109 17.43441 C ? A ? 119 CA 1
   ATOM 3620 C C CYS A 119 ? -14.47472 -9.52018 10.00161 0.109 19.60049 C ? A ? 119 C 1
   ATOM 3621 O C CYS A 119 ? -13.95259 -8.59189 10.62468 0.109 17.70783 O ? A ? 119 O 1
   ATOM 3622 CB C CYS A 119 ? -13.84664 -10.21934 7.68936 0.109 17.88756 C ? A ? 119 CB 1
   ATOM 3623 SG C CYS A 119 ? -13.18914 -11.45314 6.55854 0.109 16.32087 S ? A ? 119 SG 1
   ATOM 3624 H C CYS A 119 ? -14.18721 -12.34818 8.83226 0.109 19.69454 H ? A ? 119 H 1
   ATOM 3625 HA C CYS A 119 ? -12.69367 -10.33513 9.38393 0.109 20.95664 H ? A ? 119 HA 1
   ATOM 3626 HB2 C CYS A 119 ? -14.80152 -10.16430 7.52789 0.109 21.50042 H ? A ? 119 HB2 1
   ATOM 3627 HB3 C CYS A 119 ? -13.42352 -9.37503 7.46796 0.109 21.50042 H ? A ? 119 HB3 1
   ATOM 3628 N A LYS A 120 ? -15.59484 -9.96552 9.97323 0.481 16.60883 N ? A ? 120 N 1
   ATOM 3629 CA A LYS A 120 ? -16.41453 -8.91630 10.56529 0.481 18.36647 C ? A ? 120 CA 1
   ATOM 3630 C A LYS A 120 ? -16.26996 -8.88640 12.07985 0.481 16.98937 C ? A ? 120 C 1
   ATOM 3631 O A LYS A 120 ? -16.14051 -7.81645 12.66849 0.481 17.52514 O ? A ? 120 O 1
   ATOM 3632 CB A LYS A 120 ? -17.88440 -9.10239 10.17981 0.481 19.90708 C ? A ? 120 CB 1
   ATOM 3633 CG A LYS A 120 ? -18.80676 -8.07666 10.82716 0.481 20.97658 C ? A ? 120 CG 1
   ATOM 3634 CD A LYS A 120 ? -20.24590 -8.17901 10.33576 0.481 26.32464 C ? A ? 120 CD 1
   ATOM 3635 CE A LYS A 120 ? -21.14412 -7.18650 11.08458 0.481 28.34886 C ? A ? 120 CE 1
   ATOM 3636 NZ A LYS A 120 ? -20.59055 -5.79453 11.03686 0.481 27.01493 N ? A ? 120 NZ 1
   ATOM 3637 H A LYS A 120 ? -16.03451 -10.63857 9.66779 0.481 19.96595 H ? A ? 120 H 1
   ATOM 3638 HA A LYS A 120 ? -16.11631 -8.06333 10.21259 0.481 22.07511 H ? A ? 120 HA 1
   ATOM 3639 HB2 A LYS A 120 ? -17.97029 -9.01635 9.21746 0.481 23.92384 H ? A ? 120 HB2 1
   ATOM 3640 HB3 A LYS A 120 ? -18.17391 -9.98438 10.46119 0.481 23.92384 H ? A ? 120 HB3 1
   ATOM 3641 HG2 A LYS A 120 ? -18.80828 -8.21469 11.78729 0.481 25.20724 H ? A ? 120 HG2 1
   ATOM 3642 HG3 A LYS A 120 ? -18.48305 -7.18591 10.62056 0.481 25.20724 H ? A ? 120 HG3 1
   ATOM 3643 HD2 A LYS A 120 ? -20.28097 -7.97296 9.38854 0.481 31.62491 H ? A ? 120 HD2 1
   ATOM 3644 HD3 A LYS A 120 ? -20.57952 -9.07621 10.49268 0.481 31.62491 H ? A ? 120 HD3 1
   ATOM 3645 HE2 A LYS A 120 ? -22.02360 -7.17847 10.67549 0.481 34.05398 H ? A ? 120 HE2 1
   ATOM 3646 HE3 A LYS A 120 ? -21.21306 -7.45492 12.01415 0.481 34.05398 H ? A ? 120 HE3 1
   ATOM 3647 HZ1 A LYS A 120 ? -21.23198 -5.21934 10.81364 0.481 32.45327 H ? A ? 120 HZ1 1
   ATOM 3648 HZ2 A LYS A 120 ? -20.26487 -5.56897 11.83382 0.481 32.45327 H ? A ? 120 HZ2 1
   ATOM 3649 HZ3 A LYS A 120 ? -19.93752 -5.74715 10.43403 0.481 32.45327 H ? A ? 120 HZ3 1
   ATOM 3650 N B LYS A 120 ? -15.59933 -9.55649 9.61699 0.410 17.74172 N ? A ? 120 N 1
   ATOM 3651 CA B LYS A 120 ? -16.36692 -8.47391 10.22162 0.410 17.20327 C ? A ? 120 CA 1
   ATOM 3652 C B LYS A 120 ? -16.37999 -8.57245 11.73902 0.410 16.48428 C ? A ? 120 C 1
   ATOM 3653 O B LYS A 120 ? -16.54329 -7.55855 12.42125 0.410 19.20677 O ? A ? 120 O 1
   ATOM 3654 CB B LYS A 120 ? -17.79919 -8.48041 9.67316 0.410 21.50050 C ? A ? 120 CB 1
   ATOM 3655 CG B LYS A 120 ? -18.72119 -7.42619 10.27592 0.410 20.60073 C ? A ? 120 CG 1
   ATOM 3656 CD B LYS A 120 ? -20.13366 -7.53080 9.69621 0.410 25.53459 C ? A ? 120 CD 1
   ATOM 3657 CE B LYS A 120 ? -21.14126 -6.68948 10.47630 0.410 30.32225 C ? A ? 120 CE 1
   ATOM 3658 NZ B LYS A 120 ? -21.43829 -7.25564 11.82315 0.410 25.09638 N ? A ? 120 NZ 1
   ATOM 3659 H B LYS A 120 ? -16.05917 -10.08337 9.11644 0.410 21.32541 H ? A ? 120 H 1
   ATOM 3660 HA B LYS A 120 ? -15.95593 -7.62822 9.98331 0.410 20.67927 H ? A ? 120 HA 1
   ATOM 3661 HB2 B LYS A 120 ? -17.76291 -8.32328 8.71666 0.410 25.83595 H ? A ? 120 HB2 1
   ATOM 3662 HB3 B LYS A 120 ? -18.19303 -9.34862 9.85204 0.410 25.83595 H ? A ? 120 HB3 1
   ATOM 3663 HG2 B LYS A 120 ? -18.77387 -7.55463 11.23594 0.410 24.75622 H ? A ? 120 HG2 1
   ATOM 3664 HG3 B LYS A 120 ? -18.37359 -6.54250 10.07802 0.410 24.75622 H ? A ? 120 HG3 1
   ATOM 3665 HD2 B LYS A 120 ? -20.12533 -7.21755 8.77822 0.410 30.67685 H ? A ? 120 HD2 1
   ATOM 3666 HD3 B LYS A 120 ? -20.42362 -8.45588 9.72847 0.410 30.67685 H ? A ? 120 HD3 1
   ATOM 3667 HE2 B LYS A 120 ? -20.78199 -5.79674 10.59813 0.410 36.42205 H ? A ? 120 HE2 1
   ATOM 3668 HE3 B LYS A 120 ? -21.97242 -6.64745 9.97799 0.410 36.42205 H ? A ? 120 HE3 1
   ATOM 3669 HZ1 B LYS A 120 ? -21.89520 -6.66515 12.30756 0.410 30.15100 H ? A ? 120 HZ1 1
   ATOM 3670 HZ2 B LYS A 120 ? -21.92208 -7.99817 11.74128 0.410 30.15100 H ? A ? 120 HZ2 1
   ATOM 3671 HZ3 B LYS A 120 ? -20.67952 -7.45039 12.24558 0.410 30.15100 H ? A ? 120 HZ3 1
   ATOM 3672 N C LYS A 120 ? -15.79182 -9.72052 9.99895 0.109 17.34575 N ? A ? 120 N 1
   ATOM 3673 CA C LYS A 120 ? -16.67060 -8.82092 10.73402 0.109 19.01916 C ? A ? 120 CA 1
   ATOM 3674 C C LYS A 120 ? -16.47468 -8.96639 12.23672 0.109 17.94144 C ? A ? 120 C 1
   ATOM 3675 O C LYS A 120 ? -16.47949 -7.97114 12.96659 0.109 18.39483 O ? A ? 120 O 1
   ATOM 3676 CB C LYS A 120 ? -18.12550 -9.09268 10.35458 0.109 20.00180 C ? A ? 120 CB 1
   ATOM 3677 CG C LYS A 120 ? -19.13245 -8.20223 11.05714 0.109 21.96046 C ? A ? 120 CG 1
   ATOM 3678 CD C LYS A 120 ? -20.54911 -8.49177 10.57073 0.109 25.21154 C ? A ? 120 CD 1
   ATOM 3679 CE C LYS A 120 ? -21.59202 -7.74550 11.39822 0.109 26.29758 C ? A ? 120 CE 1
   ATOM 3680 NZ C LYS A 120 ? -21.46784 -6.26365 11.25666 0.109 26.19628 N ? A ? 120 NZ 1
   ATOM 3681 H C LYS A 120 ? -16.19345 -10.35923 9.58623 0.109 20.85025 H ? A ? 120 H 1
   ATOM 3682 HA C LYS A 120 ? -16.45980 -7.90587 10.49083 0.109 22.85834 H ? A ? 120 HA 1
   ATOM 3683 HB2 C LYS A 120 ? -18.22725 -8.95443 9.39989 0.109 24.03751 H ? A ? 120 HB2 1
   ATOM 3684 HB3 C LYS A 120 ? -18.33788 -10.01160 10.58122 0.109 24.03751 H ? A ? 120 HB3 1
   ATOM 3685 HG2 C LYS A 120 ? -19.09653 -8.36468 12.01276 0.109 26.38789 H ? A ? 120 HG2 1
   ATOM 3686 HG3 C LYS A 120 ? -18.92762 -7.27261 10.87072 0.109 26.38789 H ? A ? 120 HG3 1
   ATOM 3687 HD2 C LYS A 120 ? -20.63497 -8.20938 9.64673 0.109 30.28919 H ? A ? 120 HD2 1
   ATOM 3688 HD3 C LYS A 120 ? -20.72558 -9.44270 10.64479 0.109 30.28919 H ? A ? 120 HD3 1
   ATOM 3689 HE2 C LYS A 120 ? -22.47866 -8.00427 11.10190 0.109 31.59245 H ? A ? 120 HE2 1
   ATOM 3690 HE3 C LYS A 120 ? -21.47637 -7.97050 12.33465 0.109 31.59245 H ? A ? 120 HE3 1
   ATOM 3691 HZ1 C LYS A 120 ? -22.07166 -5.85728 11.76887 0.109 31.47088 H ? A ? 120 HZ1 1
   ATOM 3692 HZ2 C LYS A 120 ? -20.65457 -6.00121 11.50528 0.109 31.47088 H ? A ? 120 HZ2 1
   ATOM 3693 HZ3 C LYS A 120 ? -21.60138 -6.02657 10.40927 0.109 31.47088 H ? A ? 120 HZ3 1
   ATOM 3694 N A GLY A 121 ? -16.30276 -10.05075 12.72568 0.481 19.21155 N ? A ? 121 N 1
   ATOM 3695 CA A GLY A 121 ? -16.24617 -10.08070 14.17396 0.481 16.77143 C ? A ? 121 CA 1
   ATOM 3696 C A GLY A 121 ? -14.98344 -9.45535 14.71870 0.481 20.72886 C ? A ? 121 C 1
   ATOM 3697 O A GLY A 121 ? -14.99309 -8.85303 15.79501 0.481 18.32422 O ? A ? 121 O 1
   ATOM 3698 H A GLY A 121 ? -16.35672 -10.82281 12.35070 0.481 23.08920 H ? A ? 121 H 1
   ATOM 3699 HA2 A GLY A 121 ? -17.00593 -9.59691 14.53397 0.481 20.16106 H ? A ? 121 HA2 1
   ATOM 3700 HA3 A GLY A 121 ? -16.28573 -11.00136 14.47679 0.481 20.16106 H ? A ? 121 HA3 1
   ATOM 3701 N B GLY A 121 ? -16.20469 -9.77538 12.28539 0.410 19.83316 N ? A ? 121 N 1
   ATOM 3702 CA B GLY A 121 ? -16.27235 -9.93107 13.72761 0.410 17.60076 C ? A ? 121 CA 1
   ATOM 3703 C B GLY A 121 ? -15.05243 -9.36851 14.42306 0.410 20.97747 C ? A ? 121 C 1
   ATOM 3704 O B GLY A 121 ? -15.15862 -8.74605 15.48359 0.410 17.63316 O ? A ? 121 O 1
   ATOM 3705 H B GLY A 121 ? -16.04868 -10.50005 11.84936 0.410 23.83514 H ? A ? 121 H 1
   ATOM 3706 HA2 B GLY A 121 ? -17.05657 -9.46998 14.06421 0.410 21.15626 H ? A ? 121 HA2 1
   ATOM 3707 HA3 B GLY A 121 ? -16.34205 -10.87354 13.94621 0.410 21.15626 H ? A ? 121 HA3 1
   ATOM 3708 N C GLY A 121 ? -16.30568 -10.19944 12.71841 0.109 19.16895 N ? A ? 121 N 1
   ATOM 3709 CA C GLY A 121 ? -16.16093 -10.40987 14.14673 0.109 18.00744 C ? A ? 121 CA 1
   ATOM 3710 C C GLY A 121 ? -14.94309 -9.72168 14.72539 0.109 20.13212 C ? A ? 121 C 1
   ATOM 3711 O C GLY A 121 ? -14.96245 -9.27875 15.87644 0.109 18.45448 O ? A ? 121 O 1
   ATOM 3712 H C GLY A 121 ? -16.27254 -10.91551 12.24328 0.109 23.03809 H ? A ? 121 H 1
   ATOM 3713 HA2 C GLY A 121 ? -16.94697 -10.06745 14.60036 0.109 21.64427 H ? A ? 121 HA2 1
   ATOM 3714 HA3 C GLY A 121 ? -16.08407 -11.36073 14.32238 0.109 21.64427 H ? A ? 121 HA3 1
   ATOM 3715 N A CYS A 122 ? -13.87568 -9.59366 13.99011 0.481 18.30785 N ? A ? 122 N 1
   ATOM 3716 CA A CYS A 122 ? -12.65017 -8.94207 14.41789 0.481 18.02441 C ? A ? 122 CA 1
   ATOM 3717 C A CYS A 122 ? -12.72584 -7.44400 14.17204 0.481 15.17266 C ? A ? 122 C 1
   ATOM 3718 O A CYS A 122 ? -12.40124 -6.65240 15.05571 0.481 17.60170 O ? A ? 122 O 1
   ATOM 3719 CB A CYS A 122 ? -11.43943 -9.53626 13.70725 0.481 16.74798 C ? A ? 122 CB 1
   ATOM 3720 SG A CYS A 122 ? -9.92390 -8.82157 14.37979 0.481 16.48367 S ? A ? 122 SG 1
   ATOM 3721 H A CYS A 122 ? -13.81305 -10.04874 13.26308 0.481 22.00477 H ? A ? 122 H 1
   ATOM 3722 HA A CYS A 122 ? -12.53584 -9.09947 15.36819 0.481 21.66464 H ? A ? 122 HA 1
   ATOM 3723 HB2 A CYS A 122 ? -11.41950 -10.49653 13.84287 0.481 20.13292 H ? A ? 122 HB2 1
   ATOM 3724 HB3 A CYS A 122 ? -11.48595 -9.33598 12.75930 0.481 20.13292 H ? A ? 122 HB3 1
   ATOM 3725 N B CYS A 122 ? -13.87341 -9.59464 13.84712 0.410 18.29827 N ? A ? 122 N 1
   ATOM 3726 CA B CYS A 122 ? -12.67724 -8.96516 14.38319 0.410 18.03561 C ? A ? 122 CA 1
   ATOM 3727 C B CYS A 122 ? -12.72467 -7.46181 14.16391 0.410 15.19986 C ? A ? 122 C 1
   ATOM 3728 O B CYS A 122 ? -12.38755 -6.68773 15.06345 0.410 17.56795 O ? A ? 122 O 1
   ATOM 3729 CB B CYS A 122 ? -11.42840 -9.56127 13.74045 0.410 16.74806 C ? A ? 122 CB 1
   ATOM 3730 SG B CYS A 122 ? -9.91647 -8.88206 14.43978 0.410 16.49054 S ? A ? 122 SG 1
   ATOM 3731 H B CYS A 122 ? -13.74446 -10.09699 13.16110 0.410 21.99327 H ? A ? 122 H 1
   ATOM 3732 HA B CYS A 122 ? -12.62683 -9.13962 15.33604 0.410 21.67807 H ? A ? 122 HA 1
   ATOM 3733 HB2 B CYS A 122 ? -11.42424 -10.52066 13.88341 0.410 20.13302 H ? A ? 122 HB2 1
   ATOM 3734 HB3 B CYS A 122 ? -11.43654 -9.36750 12.79003 0.410 20.13302 H ? A ? 122 HB3 1
   ATOM 3735 N C CYS A 122 ? -13.86584 -9.62920 13.94726 0.109 18.31611 N ? A ? 122 N 1
   ATOM 3736 CA C CYS A 122 ? -12.66836 -8.95111 14.41783 0.109 18.02552 C ? A ? 122 CA 1
   ATOM 3737 C C CYS A 122 ? -12.73098 -7.45243 14.16976 0.109 15.30294 C ? A ? 122 C 1
   ATOM 3738 O C CYS A 122 ? -12.37710 -6.67113 15.05092 0.109 17.57414 O ? A ? 122 O 1
   ATOM 3739 CB C CYS A 122 ? -11.42358 -9.52344 13.73998 0.109 16.76683 C ? A ? 122 CB 1
   ATOM 3740 SG C CYS A 122 ? -9.90362 -8.73750 14.32894 0.109 16.56722 S ? A ? 122 SG 1
   ATOM 3741 H C CYS A 122 ? -13.80751 -9.94900 13.15106 0.109 22.01467 H ? A ? 122 H 1
   ATOM 3742 HA C CYS A 122 ? -12.58369 -9.10581 15.37166 0.109 21.66597 H ? A ? 122 HA 1
   ATOM 3743 HB2 C CYS A 122 ? -11.36671 -10.47307 13.92933 0.109 20.15554 H ? A ? 122 HB2 1
   ATOM 3744 HB3 C CYS A 122 ? -11.48808 -9.37926 12.78292 0.109 20.15554 H ? A ? 122 HB3 1
   ATOM 3745 N . HIS A 123 ? -13.16730 -7.03885 12.97891 1.000 16.40901 N ? A ? 123 N 1
   ATOM 3746 CA . HIS A 123 ? -13.29869 -5.61917 12.68594 1.000 15.97652 C ? A ? 123 CA 1
   ATOM 3747 C . HIS A 123 ? -14.20376 -4.92495 13.69403 1.000 16.15976 C ? A ? 123 C 1
   ATOM 3748 O . HIS A 123 ? -13.90045 -3.82018 14.15611 1.000 19.37218 O ? A ? 123 O 1
   ATOM 3749 CB . HIS A 123 ? -13.86328 -5.44025 11.27725 1.000 18.25329 C ? A ? 123 CB 1
   ATOM 3750 CG . HIS A 123 ? -12.89991 -5.80743 10.19121 1.000 15.81557 C ? A ? 123 CG 1
   ATOM 3751 ND1 . HIS A 123 ? -13.26417 -5.84972 8.86821 1.000 18.98715 N ? A ? 123 ND1 1
   ATOM 3752 CD2 . HIS A 123 ? -11.57182 -6.08623 10.22376 1.000 16.01082 C ? A ? 123 CD2 1
   ATOM 3753 CE1 . HIS A 123 ? -12.20281 -6.14651 8.12765 1.000 19.88503 C ? A ? 123 CE1 1
   ATOM 3754 NE2 . HIS A 123 ? -11.17623 -6.34769 8.93488 1.000 13.77650 N ? A ? 123 NE2 1
   ATOM 3755 HA . HIS A 123 ? -12.42115 -5.20836 12.73131 1.000 19.20717 H ? A ? 123 HA 1
   ATOM 3756 HB2 . HIS A 123 ? -14.64685 -6.00389 11.18120 1.000 21.93930 H ? A ? 123 HB2 1
   ATOM 3757 HB3 . HIS A 123 ? -14.10712 -4.50943 11.15470 1.000 21.93930 H ? A ? 123 HB3 1
   ATOM 3758 HD1 . HIS A 123 ? -14.05649 -5.70629 8.56612 1.000 22.81993 H ? A ? 123 HD1 1
   ATOM 3759 HD2 . HIS A 123 ? -11.02983 -6.09800 10.97942 1.000 19.24833 H ? A ? 123 HD2 1
   ATOM 3760 HE1 . HIS A 123 ? -12.18499 -6.20310 7.19954 1.000 23.89738 H ? A ? 123 HE1 1
   ATOM 3761 H A HIS A 123 ? -13.39313 -7.56066 12.33368 0.481 19.72616 H ? A ? 123 H 1
   ATOM 3762 H B HIS A 123 ? -13.39709 -7.55472 12.33031 0.410 19.72616 H ? A ? 123 H 1
   ATOM 3763 H C HIS A 123 ? -13.39122 -7.55778 12.33069 0.109 19.72616 H ? A ? 123 H 1
   ATOM 3764 N . ASP A 124 ? -15.33438 -5.54911 14.03232 1.000 19.06150 N ? A ? 124 N 1
   ATOM 3765 CA . ASP A 124 ? -16.28425 -4.86728 14.90267 1.000 19.36416 C ? A ? 124 CA 1
   ATOM 3766 C . ASP A 124 ? -15.67475 -4.55135 16.26443 1.000 23.94628 C ? A ? 124 C 1
   ATOM 3767 O . ASP A 124 ? -16.09493 -3.59066 16.91529 1.000 23.80818 O ? A ? 124 O 1
   ATOM 3768 CB . ASP A 124 ? -17.55179 -5.70577 15.09953 1.000 16.45027 C ? A ? 124 CB 1
   ATOM 3769 CG . ASP A 124 ? -18.47074 -5.70670 13.88949 1.000 23.11284 C ? A ? 124 CG 1
   ATOM 3770 OD1 . ASP A 124 ? -18.33952 -4.84223 12.99397 1.000 23.75162 O ? A ? 124 OD1 1
   ATOM 3771 OD2 . ASP A 124 ? -19.35819 -6.58368 13.86511 1.000 21.16773 O ? A ? 124 OD2 1
   ATOM 3772 H . ASP A 124 ? -15.56451 -6.33823 13.77946 1.000 22.90915 H ? A ? 124 H 1
   ATOM 3773 HA . ASP A 124 ? -16.53601 -4.03719 14.46855 1.000 23.27234 H ? A ? 124 HA 1
   ATOM 3774 HB2 . ASP A 124 ? -17.29542 -6.62403 15.27835 1.000 19.77567 H ? A ? 124 HB2 1
   ATOM 3775 HB3 . ASP A 124 ? -18.05047 -5.34824 15.85079 1.000 19.77567 H ? A ? 124 HB3 1
   ATOM 3776 N . VAL A 125 ? -14.69160 -5.32793 16.71201 1.000 20.07478 N ? A ? 125 N 1
   ATOM 3777 CA . VAL A 125 ? -14.11584 -5.15867 18.03744 1.000 18.72473 C ? A ? 125 CA 1
   ATOM 3778 C . VAL A 125 ? -12.79308 -4.40768 17.98648 1.000 27.88274 C ? A ? 125 C 1
   ATOM 3779 O . VAL A 125 ? -12.53208 -3.55655 18.83629 1.000 23.96696 O ? A ? 125 O 1
   ATOM 3780 H . VAL A 125 ? -14.33823 -5.96757 16.25859 1.000 24.12509 H ? A ? 125 H 1
   ATOM 3781 HA . VAL A 125 ? -14.73411 -4.63098 18.56677 1.000 22.50503 H ? A ? 125 HA 1
   ATOM 3782 CB A VAL A 125 ? -13.94113 -6.53102 18.71882 0.322 20.08607 C ? A ? 125 CB 1
   ATOM 3783 CG1 A VAL A 125 ? -13.30345 -6.37135 20.10021 0.322 23.58885 C ? A ? 125 CG1 1
   ATOM 3784 CG2 A VAL A 125 ? -15.27888 -7.25392 18.81753 0.322 22.35356 C ? A ? 125 CG2 1
   ATOM 3785 HB A VAL A 125 ? -13.34668 -7.07461 18.17840 0.322 24.13863 H ? A ? 125 HB 1
   ATOM 3786 HG11 A VAL A 125 ? -13.38435 -7.20818 20.58402 0.322 28.34196 H ? A ? 125 HG11 1
   ATOM 3787 HG12 A VAL A 125 ? -12.36741 -6.14141 19.99127 0.322 28.34196 H ? A ? 125 HG12 1
   ATOM 3788 HG13 A VAL A 125 ? -13.76367 -5.66558 20.58081 0.322 28.34196 H ? A ? 125 HG13 1
   ATOM 3789 HG21 A VAL A 125 ? -15.15836 -8.07378 19.32172 0.322 26.85962 H ? A ? 125 HG21 1
   ATOM 3790 HG22 A VAL A 125 ? -15.91617 -6.67862 19.26897 0.322 26.85962 H ? A ? 125 HG22 1
   ATOM 3791 HG23 A VAL A 125 ? -15.59385 -7.45882 17.92326 0.322 26.85962 H ? A ? 125 HG23 1
   ATOM 3792 CB B VAL A 125 ? -13.92528 -6.51674 18.72534 0.405 20.06235 C ? A ? 125 CB 1
   ATOM 3793 CG1 B VAL A 125 ? -13.25267 -6.34231 20.08793 0.405 23.59791 C ? A ? 125 CG1 1
   ATOM 3794 CG2 B VAL A 125 ? -15.26265 -7.23397 18.86875 0.405 22.35080 C ? A ? 125 CG2 1
   ATOM 3795 HB B VAL A 125 ? -13.34583 -7.06743 18.17591 0.405 24.11017 H ? A ? 125 HB 1
   ATOM 3796 HG11 B VAL A 125 ? -13.35771 -7.16006 20.59895 0.405 28.35284 H ? A ? 125 HG11 1
   ATOM 3797 HG12 B VAL A 125 ? -12.31048 -6.15506 19.95336 0.405 28.35284 H ? A ? 125 HG12 1
   ATOM 3798 HG13 B VAL A 125 ? -13.67321 -5.60376 20.55547 0.405 28.35284 H ? A ? 125 HG13 1
   ATOM 3799 HG21 B VAL A 125 ? -15.12783 -8.05774 19.36284 0.405 26.85631 H ? A ? 125 HG21 1
   ATOM 3800 HG22 B VAL A 125 ? -15.87989 -6.65858 19.34712 0.405 26.85631 H ? A ? 125 HG22 1
   ATOM 3801 HG23 B VAL A 125 ? -15.61145 -7.43138 17.98542 0.405 26.85631 H ? A ? 125 HG23 1
   ATOM 3802 CB C VAL A 125 ? -13.94026 -6.53174 18.71765 0.273 20.09569 C ? A ? 125 CB 1
   ATOM 3803 CG1 C VAL A 125 ? -13.26903 -6.37628 20.08241 0.273 23.56973 C ? A ? 125 CG1 1
   ATOM 3804 CG2 C VAL A 125 ? -15.28258 -7.23921 18.84905 0.273 22.34210 C ? A ? 125 CG2 1
   ATOM 3805 HB C VAL A 125 ? -13.36469 -7.08309 18.16481 0.274 24.15017 H ? A ? 125 HB 1
   ATOM 3806 HG11 C VAL A 125 ? -13.36420 -7.20505 20.57738 0.274 28.31902 H ? A ? 125 HG11 1
   ATOM 3807 HG12 C VAL A 125 ? -12.32917 -6.17551 19.95105 0.274 28.31902 H ? A ? 125 HG12 1
   ATOM 3808 HG13 C VAL A 125 ? -13.69776 -5.65196 20.56453 0.274 28.31902 H ? A ? 125 HG13 1
   ATOM 3809 HG21 C VAL A 125 ? -15.15674 -8.06682 19.33908 0.274 26.84587 H ? A ? 125 HG21 1
   ATOM 3810 HG22 C VAL A 125 ? -15.89829 -6.66202 19.32723 0.274 26.84587 H ? A ? 125 HG22 1
   ATOM 3811 HG23 C VAL A 125 ? -15.62771 -7.42887 17.96259 0.274 26.84587 H ? A ? 125 HG23 1
   ATOM 3812 N A TYR A 126 ? -11.97411 -4.65039 16.96357 0.521 20.56427 N ? A ? 126 N 1
   ATOM 3813 CA A TYR A 126 ? -10.58669 -4.19833 16.99342 0.521 16.18787 C ? A ? 126 CA 1
   ATOM 3814 C A TYR A 126 ? -10.16447 -3.24988 15.87689 0.521 19.32418 C ? A ? 126 C 1
   ATOM 3815 O A TYR A 126 ? -9.01112 -2.81518 15.87236 0.521 19.71196 O ? A ? 126 O 1
   ATOM 3816 CB A TYR A 126 ? -9.66311 -5.41860 16.99513 0.521 20.28862 C ? A ? 126 CB 1
   ATOM 3817 CG A TYR A 126 ? -9.76486 -6.21588 18.27303 0.521 19.67728 C ? A ? 126 CG 1
   ATOM 3818 CD1 A TYR A 126 ? -9.38626 -5.65472 19.48045 0.521 20.40348 C ? A ? 126 CD1 1
   ATOM 3819 CD2 A TYR A 126 ? -10.24789 -7.51895 18.28055 0.521 18.92228 C ? A ? 126 CD2 1
   ATOM 3820 CE1 A TYR A 126 ? -9.47557 -6.35828 20.65291 0.521 21.08136 C ? A ? 126 CE1 1
   ATOM 3821 CE2 A TYR A 126 ? -10.33038 -8.23896 19.45870 0.521 18.69058 C ? A ? 126 CE2 1
   ATOM 3822 CZ A TYR A 126 ? -9.94517 -7.64844 20.64246 0.521 20.86119 C ? A ? 126 CZ 1
   ATOM 3823 OH A TYR A 126 ? -10.03405 -8.34748 21.83070 0.521 20.05376 O ? A ? 126 OH 1
   ATOM 3824 H A TYR A 126 ? -12.19816 -5.07147 16.24797 0.521 24.71247 H ? A ? 126 H 1
   ATOM 3825 HA A TYR A 126 ? -10.46829 -3.69338 17.81312 0.521 19.46079 H ? A ? 126 HA 1
   ATOM 3826 HB2 A TYR A 126 ? -9.90428 -5.99974 16.25688 0.521 24.38169 H ? A ? 126 HB2 1
   ATOM 3827 HB3 A TYR A 126 ? -8.74498 -5.12141 16.89717 0.521 24.38169 H ? A ? 126 HB3 1
   ATOM 3828 HD1 A TYR A 126 ? -9.06468 -4.78223 19.49623 0.521 24.51952 H ? A ? 126 HD1 1
   ATOM 3829 HD2 A TYR A 126 ? -10.51934 -7.91216 17.48267 0.521 22.74208 H ? A ? 126 HD2 1
   ATOM 3830 HE1 A TYR A 126 ? -9.21855 -5.96260 21.45433 0.521 25.33297 H ? A ? 126 HE1 1
   ATOM 3831 HE2 A TYR A 126 ? -10.64336 -9.11469 19.45187 0.521 22.46404 H ? A ? 126 HE2 1
   ATOM 3832 HH A TYR A 126 ? -10.19464 -9.15739 21.67624 0.521 24.09986 H ? A ? 126 HH 1
   ATOM 3833 N C TYR A 126 ? -11.93096 -4.73207 17.02567 0.479 20.50170 N ? A ? 126 N 1
   ATOM 3834 CA C TYR A 126 ? -10.53133 -4.32974 17.10277 0.479 15.98422 C ? A ? 126 CA 1
   ATOM 3835 C C TYR A 126 ? -10.09769 -3.31372 16.05669 0.479 19.28708 C ? A ? 126 C 1
   ATOM 3836 O C TYR A 126 ? -8.95654 -2.85081 16.11303 0.479 21.15371 O ? A ? 126 O 1
   ATOM 3837 CB C TYR A 126 ? -9.63605 -5.56818 17.00119 0.479 20.34935 C ? A ? 126 CB 1
   ATOM 3838 CG C TYR A 126 ? -9.78356 -6.50631 18.17656 0.479 19.53111 C ? A ? 126 CG 1
   ATOM 3839 CD1 C TYR A 126 ? -9.37220 -6.12573 19.44550 0.479 20.45702 C ? A ? 126 CD1 1
   ATOM 3840 CD2 C TYR A 126 ? -10.32819 -7.77151 18.02202 0.479 19.54160 C ? A ? 126 CD2 1
   ATOM 3841 CE1 C TYR A 126 ? -9.50002 -6.97667 20.52358 0.479 20.18481 C ? A ? 126 CE1 1
   ATOM 3842 CE2 C TYR A 126 ? -10.45497 -8.63384 19.10041 0.479 20.63213 C ? A ? 126 CE2 1
   ATOM 3843 CZ C TYR A 126 ? -10.03722 -8.23190 20.34563 0.479 21.39007 C ? A ? 126 CZ 1
   ATOM 3844 OH C TYR A 126 ? -10.16636 -9.07790 21.42973 0.479 20.37271 O ? A ? 126 OH 1
   ATOM 3845 H C TYR A 126 ? -12.13315 -5.18323 16.32199 0.479 24.63738 H ? A ? 126 H 1
   ATOM 3846 HA C TYR A 126 ? -10.38839 -3.90984 17.96541 0.479 19.21641 H ? A ? 126 HA 1
   ATOM 3847 HB2 C TYR A 126 ? -9.86800 -6.05838 16.19695 0.479 24.45457 H ? A ? 126 HB2 1
   ATOM 3848 HB3 C TYR A 126 ? -8.70961 -5.28362 16.96069 0.479 24.45457 H ? A ? 126 HB3 1
   ATOM 3849 HD1 C TYR A 126 ? -9.00346 -5.28133 19.57170 0.479 24.58377 H ? A ? 126 HD1 1
   ATOM 3850 HD2 C TYR A 126 ? -10.61343 -8.04671 17.18071 0.479 23.48527 H ? A ? 126 HD2 1
   ATOM 3851 HE1 C TYR A 126 ? -9.22403 -6.70325 21.36855 0.479 24.25711 H ? A ? 126 HE1 1
   ATOM 3852 HE2 C TYR A 126 ? -10.82113 -9.48036 18.98115 0.479 24.79390 H ? A ? 126 HE2 1
   ATOM 3853 HH C TYR A 126 ? -10.51282 -9.80391 21.18793 0.479 24.48260 H ? A ? 126 HH 1
   ATOM 3854 N A LYS A 127 ? -11.03767 -2.90472 14.94022 0.521 19.18728 N ? A ? 127 N 1
   ATOM 3855 CA A LYS A 127 ? -10.70761 -1.94992 13.89006 0.521 18.00897 C ? A ? 127 CA 1
   ATOM 3856 C A LYS A 127 ? -11.45025 -0.64463 14.15947 0.521 24.32521 C ? A ? 127 C 1
   ATOM 3857 O A LYS A 127 ? -12.66072 -0.65741 14.40357 0.521 21.54427 O ? A ? 127 O 1
   ATOM 3858 CB A LYS A 127 ? -11.07324 -2.50331 12.51132 0.521 20.93201 C ? A ? 127 CB 1
   ATOM 3859 CG A LYS A 127 ? -10.54413 -1.68599 11.35104 0.521 17.13975 C ? A ? 127 CG 1
   ATOM 3860 CD A LYS A 127 ? -10.81690 -2.39403 10.03002 0.521 20.23658 C ? A ? 127 CD 1
   ATOM 3861 CE A LYS A 127 ? -10.23665 -1.63521 8.84418 0.521 20.22297 C ? A ? 127 CE 1
   ATOM 3862 NZ A LYS A 127 ? -10.98590 -0.37187 8.56302 0.521 21.00903 N ? A ? 127 NZ 1
   ATOM 3863 H A LYS A 127 ? -11.83854 -3.21426 14.89124 0.521 23.06008 H ? A ? 127 H 1
   ATOM 3864 HA A LYS A 127 ? -9.75476 -1.76838 13.89435 0.521 21.64611 H ? A ? 127 HA 1
   ATOM 3865 HB2 A LYS A 127 ? -10.70878 -3.39859 12.43039 0.521 25.15376 H ? A ? 127 HB2 1
   ATOM 3866 HB3 A LYS A 127 ? -12.03985 -2.53045 12.43493 0.521 25.15376 H ? A ? 127 HB3 1
   ATOM 3867 HG2 A LYS A 127 ? -10.98429 -0.82175 11.33492 0.521 20.60305 H ? A ? 127 HG2 1
   ATOM 3868 HG3 A LYS A 127 ? -9.58600 -1.56859 11.44648 0.521 20.60305 H ? A ? 127 HG3 1
   ATOM 3869 HD2 A LYS A 127 ? -10.41371 -3.27600 10.05138 0.521 24.31925 H ? A ? 127 HD2 1
   ATOM 3870 HD3 A LYS A 127 ? -11.77521 -2.47037 9.90071 0.521 24.31925 H ? A ? 127 HD3 1
   ATOM 3871 HE2 A LYS A 127 ? -9.31408 -1.40374 9.03439 0.521 24.30291 H ? A ? 127 HE2 1
   ATOM 3872 HE3 A LYS A 127 ? -10.28186 -2.19591 8.05394 0.521 24.30291 H ? A ? 127 HE3 1
   ATOM 3873 HZ1 A LYS A 127 ? -11.45746 -0.45809 7.81315 0.521 25.24618 H ? A ? 127 HZ1 1
   ATOM 3874 HZ2 A LYS A 127 ? -11.54151 -0.19161 9.23451 0.521 25.24618 H ? A ? 127 HZ2 1
   ATOM 3875 HZ3 A LYS A 127 ? -10.41624 0.30554 8.46970 0.521 25.24618 H ? A ? 127 HZ3 1
   ATOM 3876 N C LYS A 127 ? -10.95517 -2.95038 15.11296 0.479 19.26966 N ? A ? 127 N 1
   ATOM 3877 CA C LYS A 127 ? -10.62308 -1.94349 14.11714 0.479 17.66935 C ? A ? 127 CA 1
   ATOM 3878 C C LYS A 127 ? -11.36771 -0.65132 14.43146 0.479 24.14640 C ? A ? 127 C 1
   ATOM 3879 O C LYS A 127 ? -12.49138 -0.67074 14.93767 0.479 21.93431 O ? A ? 127 O 1
   ATOM 3880 CB C LYS A 127 ? -10.97381 -2.42833 12.70878 0.479 21.35762 C ? A ? 127 CB 1
   ATOM 3881 CG C LYS A 127 ? -10.47502 -1.52577 11.60059 0.479 17.30161 C ? A ? 127 CG 1
   ATOM 3882 CD C LYS A 127 ? -10.57910 -2.23348 10.26274 0.479 18.99028 C ? A ? 127 CD 1
   ATOM 3883 CE C LYS A 127 ? -10.00217 -1.40743 9.12935 0.479 20.97314 C ? A ? 127 CE 1
   ATOM 3884 NZ C LYS A 127 ? -10.95609 -0.35228 8.66611 0.479 21.03234 N ? A ? 127 NZ 1
   ATOM 3885 H C LYS A 127 ? -11.74592 -3.27775 15.02847 0.479 23.15894 H ? A ? 127 H 1
   ATOM 3886 HA C LYS A 127 ? -9.67108 -1.75849 14.13647 0.479 21.23857 H ? A ? 127 HA 1
   ATOM 3887 HB2 C LYS A 127 ? -10.57930 -3.30433 12.57505 0.479 25.66449 H ? A ? 127 HB2 1
   ATOM 3888 HB3 C LYS A 127 ? -11.93911 -2.48386 12.63124 0.479 25.66449 H ? A ? 127 HB3 1
   ATOM 3889 HG2 C LYS A 127 ? -11.01418 -0.72006 11.56833 0.479 20.79728 H ? A ? 127 HG2 1
   ATOM 3890 HG3 C LYS A 127 ? -9.54583 -1.29704 11.75932 0.479 20.79728 H ? A ? 127 HG3 1
   ATOM 3891 HD2 C LYS A 127 ? -10.08955 -3.06976 10.30600 0.479 22.82368 H ? A ? 127 HD2 1
   ATOM 3892 HD3 C LYS A 127 ? -11.51308 -2.40562 10.06542 0.479 22.82368 H ? A ? 127 HD3 1
   ATOM 3893 HE2 C LYS A 127 ? -9.19093 -0.97080 9.43292 0.479 25.20312 H ? A ? 127 HE2 1
   ATOM 3894 HE3 C LYS A 127 ? -9.80491 -1.98885 8.37840 0.479 25.20312 H ? A ? 127 HE3 1
   ATOM 3895 HZ1 C LYS A 127 ? -11.41898 -0.64685 7.96536 0.479 25.27416 H ? A ? 127 HZ1 1
   ATOM 3896 HZ2 C LYS A 127 ? -11.52284 -0.14579 9.32052 0.479 25.27416 H ? A ? 127 HZ2 1
   ATOM 3897 HZ3 C LYS A 127 ? -10.50876 0.37990 8.42968 0.479 25.27416 H ? A ? 127 HZ3 1
   ATOM 3898 N . LYS A 128 ? -10.72022 0.47122 14.12359 1.000 22.43442 N ? A ? 128 N 1
   ATOM 3899 CA . LYS A 128 ? -11.31217 1.77596 14.40949 1.000 18.54472 C ? A ? 128 CA 1
   ATOM 3900 C . LYS A 128 ? -12.57162 1.98007 13.58306 1.000 25.49746 C ? A ? 128 C 1
   ATOM 3901 O . LYS A 128 ? -12.66696 1.53684 12.43349 1.000 26.30901 O ? A ? 128 O 1
   ATOM 3902 CB . LYS A 128 ? -10.33264 2.90832 14.07439 1.000 26.90513 C ? A ? 128 CB 1
   ATOM 3903 CG . LYS A 128 ? -9.07064 2.97187 14.91759 1.000 29.44771 C ? A ? 128 CG 1
   ATOM 3904 CD . LYS A 128 ? -8.15471 4.10945 14.45641 1.000 29.71171 C ? A ? 128 CD 1
   ATOM 3905 CE . LYS A 128 ? -6.75726 3.99458 15.10116 1.000 30.14097 C ? A ? 128 CE 1
   ATOM 3906 NZ . LYS A 128 ? -5.89157 5.19670 14.82992 1.000 33.95694 N ? A ? 128 NZ 1
   ATOM 3907 HA . LYS A 128 ? -11.52784 1.81340 15.35447 1.000 22.28901 H ? A ? 128 HA 1
   ATOM 3908 HB2 . LYS A 128 ? -10.05471 2.80466 13.15086 1.000 32.32150 H ? A ? 128 HB2 1
   ATOM 3909 HB3 . LYS A 128 ? -10.79585 3.75288 14.18864 1.000 32.32150 H ? A ? 128 HB3 1
   ATOM 3910 HG2 . LYS A 128 ? -9.30956 3.12766 15.84471 1.000 35.37260 H ? A ? 128 HG2 1
   ATOM 3911 HG3 . LYS A 128 ? -8.58562 2.13582 14.83596 1.000 35.37260 H ? A ? 128 HG3 1
   ATOM 3912 HD2 . LYS A 128 ? -8.05170 4.07031 13.49269 1.000 35.68940 H ? A ? 128 HD2 1
   ATOM 3913 HD3 . LYS A 128 ? -8.54216 4.96048 14.71435 1.000 35.68940 H ? A ? 128 HD3 1
   ATOM 3914 HE2 . LYS A 128 ? -6.85810 3.90819 16.06203 1.000 36.20451 H ? A ? 128 HE2 1
   ATOM 3915 HE3 . LYS A 128 ? -6.30677 3.21361 14.74331 1.000 36.20451 H ? A ? 128 HE3 1
   ATOM 3916 HZ1 . LYS A 128 ? -5.15383 4.94930 14.39792 1.000 40.78367 H ? A ? 128 HZ1 1
   ATOM 3917 HZ2 . LYS A 128 ? -6.33520 5.78485 14.33055 1.000 40.78367 H ? A ? 128 HZ2 1
   ATOM 3918 HZ3 . LYS A 128 ? -5.66076 5.58488 15.59683 1.000 40.78367 H ? A ? 128 HZ3 1
   ATOM 3919 H A LYS A 128 ? -9.88127 0.49917 13.93656 0.521 26.95665 H ? A ? 128 H 1
   ATOM 3920 H C LYS A 128 ? -9.94511 0.50470 13.75254 0.479 26.95665 H ? A ? 128 H 1
   ATOM 3921 N . ASP A 129 ? -13.52741 2.68419 14.16852 1.000 25.55335 N ? A ? 129 N 1
   ATOM 3922 CA . ASP A 129 ? -14.67114 3.16402 13.40886 1.000 26.34461 C ? A ? 129 CA 1
   ATOM 3923 C . ASP A 129 ? -14.21505 4.08294 12.30007 1.000 23.41167 C ? A ? 129 C 1
   ATOM 3924 O . ASP A 129 ? -14.75754 3.99361 11.21128 1.000 34.82699 O ? A ? 129 O 1
   ATOM 3925 CB . ASP A 129 ? -15.64920 3.88794 14.32044 1.000 26.19978 C ? A ? 129 CB 1
   ATOM 3926 CG . ASP A 129 ? -16.21417 2.97378 15.34619 1.000 31.84781 C ? A ? 129 CG 1
   ATOM 3927 OD1 . ASP A 129 ? -16.95073 2.05271 14.95153 1.000 34.61951 O ? A ? 129 OD1 1
   ATOM 3928 OD2 . ASP A 129 ? -15.86195 3.11578 16.53111 1.000 35.29311 O ? A ? 129 OD2 1
   ATOM 3929 H . ASP A 129 ? -13.53742 2.89701 15.00171 1.000 30.69936 H ? A ? 129 H 1
   ATOM 3930 HA . ASP A 129 ? -15.13670 2.41078 13.01290 1.000 31.64888 H ? A ? 129 HA 1
   ATOM 3931 HB2 . ASP A 129 ? -15.18935 4.61072 14.77544 1.000 31.47509 H ? A ? 129 HB2 1
   ATOM 3932 HB3 . ASP A 129 ? -16.38056 4.24166 13.79044 1.000 31.47509 H ? A ? 129 HB3 1
   HETATM 3933 NB . HEC A 201 ? -9.84780 -8.55879 7.09731 1.000 14.95684 N ? B ? . NB 1
   HETATM 3934 ND . HEC A 201 ? -8.17455 -5.75390 9.67885 1.000 17.73575 N ? B ? . ND 1
   HETATM 3935 C1A . HEC A 201 ? -8.37848 -4.53444 6.91604 1.000 11.36286 C ? B ? . C1A 1
   HETATM 3936 C1B . HEC A 201 ? -10.23789 -8.31867 5.79033 1.000 17.30553 C ? B ? . C1B 1
   HETATM 3937 C1C . HEC A 201 ? -9.59852 -9.84177 9.79870 1.000 13.23852 C ? B ? . C1C 1
   HETATM 3938 C1D . HEC A 201 ? -7.99151 -5.98971 11.03925 1.000 13.23833 C ? B ? . C1D 1
   HETATM 3939 C2A . HEC A 201 ? -8.51540 -3.94571 5.59844 1.000 12.95956 C ? B ? . C2A 1
   HETATM 3940 C2B . HEC A 201 ? -10.90094 -9.51031 5.29166 1.000 16.14886 C ? B ? . C2B 1
   HETATM 3941 C2C . HEC A 201 ? -9.45751 -10.45900 11.10178 1.000 16.27333 C ? B ? . C2C 1
   HETATM 3942 C2D . HEC A 201 ? -7.34445 -4.83741 11.61851 1.000 14.86923 C ? B ? . C2D 1
   HETATM 3943 C3A . HEC A 201 ? -9.14329 -4.81197 4.80245 1.000 14.40718 C ? B ? . C3A 1
   HETATM 3944 C3B . HEC A 201 ? -10.89528 -10.43072 6.26655 1.000 15.95087 C ? B ? . C3B 1
   HETATM 3945 C3C . HEC A 201 ? -8.94894 -9.54374 11.93928 1.000 16.71219 C ? B ? . C3C 1
   HETATM 3946 C3D . HEC A 201 ? -7.15570 -3.85850 10.47539 1.000 13.40482 C ? B ? . C3D 1
   HETATM 3947 C4A . HEC A 201 ? -9.43690 -5.99503 5.56833 1.000 15.23053 C ? B ? . C4A 1
   HETATM 3948 C4B . HEC A 201 ? -10.23175 -9.83938 7.41786 1.000 13.24149 C ? B ? . C4B 1
   HETATM 3949 C4C . HEC A 201 ? -8.79075 -8.31772 11.19356 1.000 14.47156 C ? B ? . C4C 1
   HETATM 3950 C4D . HEC A 201 ? -7.70858 -4.51217 9.30620 1.000 14.56652 C ? B ? . C4D 1
   HETATM 3951 CAA . HEC A 201 ? -7.98928 -2.55203 5.18275 1.000 17.23080 C ? B ? . CAA 1
   HETATM 3952 CAB . HEC A 201 ? -11.48792 -11.85984 6.31136 1.000 11.97123 C ? B ? . CAB 1
   HETATM 3953 CAC . HEC A 201 ? -8.65058 -9.62214 13.45095 1.000 13.68447 C ? B ? . CAC 1
   HETATM 3954 CAD . HEC A 201 ? -6.51420 -2.45523 10.53917 1.000 14.91851 C ? B ? . CAD 1
   HETATM 3955 CBA . HEC A 201 ? -6.48662 -2.70216 4.82534 1.000 15.38704 C ? B ? . CBA 1
   HETATM 3956 CBB . HEC A 201 ? -11.09927 -12.67372 5.05320 1.000 18.49496 C ? B ? . CBB 1
   HETATM 3957 CBC . HEC A 201 ? -8.38644 -11.05405 13.95589 1.000 15.08710 C ? B ? . CBC 1
   HETATM 3958 CBD . HEC A 201 ? -5.05526 -2.66927 10.09965 1.000 15.84077 C ? B ? . CBD 1
   HETATM 3959 CGA . HEC A 201 ? -5.90436 -1.38607 4.33327 1.000 16.13773 C ? B ? . CGA 1
   HETATM 3960 CGD . HEC A 201 ? -4.32272 -1.35216 10.10329 1.000 16.43178 C ? B ? . CGD 1
   HETATM 3961 CHA . HEC A 201 ? -7.77197 -3.96344 8.03553 1.000 11.30669 C ? B ? . CHA 1
   HETATM 3962 CHB . HEC A 201 ? -10.05186 -7.13489 5.09339 1.000 13.55807 C ? B ? . CHB 1
   HETATM 3963 CHC . HEC A 201 ? -10.05152 -10.44549 8.62924 1.000 10.62215 C ? B ? . CHC 1
   HETATM 3964 CHD . HEC A 201 ? -8.32236 -7.13638 11.72167 1.000 12.90415 C ? B ? . CHD 1
   HETATM 3965 CMA . HEC A 201 ? -9.47504 -4.61961 3.30814 1.000 17.03383 C ? B ? . CMA 1
   HETATM 3966 CMB . HEC A 201 ? -11.47092 -9.62257 3.85987 1.000 16.63477 C ? B ? . CMB 1
   HETATM 3967 CMC . HEC A 201 ? -9.83140 -11.93649 11.39906 1.000 16.36637 C ? B ? . CMC 1
   HETATM 3968 CMD . HEC A 201 ? -6.93811 -4.63442 13.08076 1.000 14.82237 C ? B ? . CMD 1
   HETATM 3969 NA . HEC A 201 ? -8.94634 -5.79509 6.85625 1.000 16.24568 N ? B ? . NA 1
   HETATM 3970 NC . HEC A 201 ? -9.17961 -8.53409 9.88258 1.000 16.31096 N ? B ? . NC 1
   HETATM 3971 O1A . HEC A 201 ? -5.83934 -1.19341 3.08977 1.000 20.77814 O ? B ? . O1A 1
   HETATM 3972 O1D . HEC A 201 ? -4.89482 -0.35657 9.61442 1.000 17.13495 O ? B ? . O1D 1
   HETATM 3973 O2A . HEC A 201 ? -5.48516 -0.55421 5.17969 1.000 20.08804 O ? B ? . O2A 1
   HETATM 3974 O2D . HEC A 201 ? -3.14889 -1.30543 10.55253 1.000 16.49634 O ? B ? . O2D 1
   HETATM 3975 FE . HEC A 201 ? -9.24121 -7.12060 8.44758 1.000 17.59923 Fe ? B ? . FE 1
   HETATM 3976 OH2 . 1PE A 202 ? 1.25915 -10.23672 16.46970 1.000 21.38815 O ? C ? . OH2 1
   HETATM 3977 OH3 . 1PE A 202 ? 2.89136 -12.11323 15.39084 1.000 32.56646 O ? C ? . OH3 1
   HETATM 3978 C12 . 1PE A 202 ? 2.65088 -10.05103 16.53637 1.000 31.80829 C ? C ? . C12 1
   HETATM 3979 C13 . 1PE A 202 ? 3.09682 -14.02820 14.04297 1.000 32.17686 C ? C ? . C13 1
   HETATM 3980 C14 . 1PE A 202 ? 5.36919 -14.68780 11.34317 1.000 35.47517 C ? C ? . C14 1
   HETATM 3981 C15 . 1PE A 202 ? 8.70351 -15.06718 12.52189 1.000 30.21029 C ? C ? . C15 1
   HETATM 3982 C16 . 1PE A 202 ? 9.89635 -13.52444 15.62694 1.000 60.88701 C ? C ? . C16 1
   HETATM 3983 C22 . 1PE A 202 ? 3.24242 -11.43591 16.57291 1.000 37.09947 C ? C ? . C22 1
   HETATM 3984 C23 . 1PE A 202 ? 3.21756 -13.47779 15.42822 1.000 33.54176 C ? C ? . C23 1
   HETATM 3985 C24 . 1PE A 202 ? 4.38257 -15.02260 12.42451 1.000 37.55172 C ? C ? . C24 1
   HETATM 3986 C25 . 1PE A 202 ? 7.20611 -15.16397 12.72828 1.000 46.11200 C ? C ? . C25 1
   HETATM 3987 C26 . 1PE A 202 ? 9.33585 -14.61965 14.71065 1.000 37.87660 C ? C ? . C26 1
   HETATM 3988 OH4 . 1PE A 202 ? 4.34216 -13.99685 13.38639 1.000 33.29739 O ? C ? . OH4 1
   HETATM 3989 OH5 . 1PE A 202 ? 6.56608 -14.22113 11.90902 1.000 40.85896 O ? C ? . OH5 1
   HETATM 3990 OH6 . 1PE A 202 ? 9.23679 -14.11866 13.40226 1.000 48.60887 O ? C ? . OH6 1
   HETATM 3991 OH7 . 1PE A 202 ? 8.94073 -13.12048 16.54644 1.000 47.58991 O ? C ? . OH7 1
   HETATM 3992 HO2 . 1PE A 202 ? 0.89441 -9.47162 16.40585 1.000 25.70113 H ? C ? . HO2 1
   HETATM 3993 HO7 . 1PE A 202 ? 9.34294 -12.76360 17.20474 1.000 57.14324 H ? C ? . HO7 1
   HETATM 3994 H121 . 1PE A 202 ? 2.99312 -9.56380 15.77062 1.000 38.20530 H ? C ? . H121 1
   HETATM 3995 H122 . 1PE A 202 ? 2.91744 -9.55508 17.32622 1.000 38.20530 H ? C ? . H122 1
   HETATM 3996 H131 . 1PE A 202 ? 2.75177 -14.93270 14.10405 1.000 38.64758 H ? C ? . H131 1
   HETATM 3997 H132 . 1PE A 202 ? 2.43202 -13.50754 13.56564 1.000 38.64758 H ? C ? . H132 1
   HETATM 3998 H141 . 1PE A 202 ? 4.96908 -14.02511 10.75866 1.000 42.60555 H ? C ? . H141 1
   HETATM 3999 H142 . 1PE A 202 ? 5.51491 -15.48196 10.80561 1.000 42.60555 H ? C ? . H142 1
   HETATM 4000 H151 . 1PE A 202 ? 9.09039 -15.94559 12.66197 1.000 36.28770 H ? C ? . H151 1
   HETATM 4001 H152 . 1PE A 202 ? 8.87151 -14.83289 11.59573 1.000 36.28770 H ? C ? . H152 1
   HETATM 4002 H161 . 1PE A 202 ? 10.68903 -13.88396 16.05508 1.000 73.09976 H ? C ? . H161 1
   HETATM 4003 H162 . 1PE A 202 ? 10.19060 -12.79536 15.05882 1.000 73.09976 H ? C ? . H162 1
   HETATM 4004 H221 . 1PE A 202 ? 4.20457 -11.36324 16.67234 1.000 44.55471 H ? C ? . H221 1
   HETATM 4005 H222 . 1PE A 202 ? 2.91407 -11.89629 17.36103 1.000 44.55471 H ? C ? . H222 1
   HETATM 4006 H231 . 1PE A 202 ? 2.62682 -13.95860 16.02884 1.000 40.28546 H ? C ? . H231 1
   HETATM 4007 H232 . 1PE A 202 ? 4.11959 -13.60911 15.75986 1.000 40.28546 H ? C ? . H232 1
   HETATM 4008 H241 . 1PE A 202 ? 4.63041 -15.86417 12.83832 1.000 45.09741 H ? C ? . H241 1
   HETATM 4009 H242 . 1PE A 202 ? 3.50509 -15.15238 12.03197 1.000 45.09741 H ? C ? . H242 1
   HETATM 4010 H251 . 1PE A 202 ? 6.99240 -15.00794 13.66149 1.000 55.36975 H ? C ? . H251 1
   HETATM 4011 H252 . 1PE A 202 ? 6.90303 -16.06133 12.51902 1.000 55.36975 H ? C ? . H252 1
   HETATM 4012 H261 . 1PE A 202 ? 9.91427 -15.39789 14.73634 1.000 45.48727 H ? C ? . H261 1
   HETATM 4013 H262 . 1PE A 202 ? 8.46750 -14.90653 15.03402 1.000 45.48727 H ? C ? . H262 1
   HETATM 4014 O . HOH A 302 ? -1.58906 3.74067 22.73763 0.997 37.52351 O ? D ? . O 1
   HETATM 4015 O . HOH A 303 ? -16.18245 1.91679 10.62827 0.993 33.17960 O ? D ? . O 1
   HETATM 4016 O . HOH A 304 ? 3.00354 3.30563 15.15427 0.766 36.37777 O ? D ? . O 1
   HETATM 4017 O . HOH A 306 ? 3.69636 4.79953 12.86161 0.753 29.97640 O ? D ? . O 1
   HETATM 4018 O . HOH A 307 ? -14.33975 0.16284 11.13964 0.929 26.35321 O ? D ? . O 1
   HETATM 4019 O . HOH A 308 ? -16.93992 -26.58371 -12.49491 0.984 23.17070 O ? D ? . O 1
   HETATM 4020 O . HOH A 309 ? -20.49727 -26.11680 6.03049 0.666 28.96955 O ? D ? . O 1
   HETATM 4022 O . HOH A 312 ? -10.93438 5.80207 11.02812 0.790 32.09290 O ? D ? . O 1
   HETATM 4023 O . HOH A 313 ? 3.67191 -12.75648 7.96360 1.000 15.53042 O ? D ? . O 1
   HETATM 4024 O . HOH A 314 ? -5.14172 4.69872 8.60304 0.994 39.45100 O ? D ? . O 1
   HETATM 4025 O . HOH A 315 ? -13.67958 -0.74724 8.57328 0.804 21.48115 O ? D ? . O 1
   HETATM 4026 O . HOH A 316 ? -19.43898 -29.83578 -11.03236 0.990 22.81892 O ? D ? . O 1
   HETATM 4027 O . HOH A 317 ? -16.12386 -21.98243 -16.48109 0.902 38.09122 O ? D ? . O 1
   HETATM 4028 O . HOH A 318 ? -4.45798 3.22486 17.21226 0.976 32.72300 O ? D ? . O 1
   HETATM 4030 O . HOH A 320 ? 0.19826 -7.45727 23.97297 0.647 31.99263 O ? D ? . O 1
   HETATM 4031 O . HOH A 321 ? -5.03695 1.86746 4.32628 0.925 30.16987 O ? D ? . O 1
   HETATM 4033 O . HOH A 323 ? -11.04169 -27.00829 -9.69486 0.984 43.08325 O ? D ? . O 1
   HETATM 4034 O . HOH A 324 ? -25.91272 -29.45308 0.49570 0.914 35.73953 O ? D ? . O 1
   HETATM 4035 O . HOH A 325 ? -15.31585 -26.07108 -14.26509 0.790 26.47754 O ? D ? . O 1
   HETATM 4036 O . HOH A 326 ? -16.84173 -9.94975 17.46224 0.669 25.50668 O ? D ? . O 1
   HETATM 4037 O . HOH A 327 ? -17.33625 -0.41357 13.89417 0.753 27.96536 O ? D ? . O 1
   HETATM 4038 O . HOH A 328 ? -3.13697 -19.29478 -6.41500 0.778 23.46650 O ? D ? . O 1
   HETATM 4039 O . HOH A 329 ? 7.86881 -3.61170 18.66628 0.985 31.11690 O ? D ? . O 1
   HETATM 4041 O . HOH A 331 ? -7.84180 -2.45674 -0.67871 0.535 29.43388 O ? D ? . O 1
   HETATM 4042 O . HOH A 332 ? -3.74839 -1.22616 1.35595 0.886 27.66003 O ? D ? . O 1
   HETATM 4043 O . HOH A 333 ? -26.12277 -27.21923 -2.60249 1.000 21.85366 O ? D ? . O 1
   HETATM 4045 O . HOH A 335 ? -14.26665 -30.93757 -0.51787 0.787 31.01418 O ? D ? . O 1
   HETATM 4046 O . HOH A 336 ? -7.18690 6.38685 12.04918 0.735 30.20674 O ? D ? . O 1
   HETATM 4047 O . HOH A 337 ? -3.33729 -16.52557 16.06419 0.874 24.54607 O ? D ? . O 1
   HETATM 4048 O . HOH A 338 ? -28.69761 -27.77155 3.97924 0.963 36.24754 O ? D ? . O 1
   HETATM 4049 O . HOH A 339 ? -7.77789 -23.53531 -9.46802 0.724 19.93481 O ? D ? . O 1
   HETATM 4051 O . HOH A 341 ? -10.51236 -25.82079 9.43927 0.724 25.44147 O ? D ? . O 1
   HETATM 4052 O . HOH A 342 ? -12.33020 -15.30890 13.79770 0.993 23.22925 O ? D ? . O 1
   HETATM 4053 O . HOH A 343 ? -11.57292 -21.96644 15.22916 0.490 24.97649 O ? D ? . O 1
   HETATM 4054 O . HOH A 344 ? -14.29471 -24.25799 -6.52012 1.000 19.58169 O ? D ? . O 1
   HETATM 4055 O . HOH A 345 ? -24.19765 -27.98062 5.82088 0.827 32.96906 O ? D ? . O 1
   HETATM 4056 O . HOH A 346 ? -21.70798 -5.05283 13.91524 0.849 29.90460 O ? D ? . O 1
   HETATM 4057 O . HOH A 347 ? -4.94385 -16.68478 21.82635 0.935 29.82065 O ? D ? . O 1
   HETATM 4058 O . HOH A 348 ? -11.76794 -13.70684 -11.23209 0.983 26.73889 O ? D ? . O 1
   HETATM 4059 O . HOH A 349 ? -0.66657 0.69878 3.50152 0.721 26.35831 O ? D ? . O 1
   HETATM 4061 O . HOH A 351 ? -7.92778 -1.11984 1.50615 0.798 29.14287 O ? D ? . O 1
   HETATM 4062 O . HOH A 352 ? -14.79697 -27.50181 4.75791 0.579 25.30586 O ? D ? . O 1
   HETATM 4063 O . HOH A 353 ? 1.70541 -11.26263 20.42793 0.838 28.71972 O ? D ? . O 1
   HETATM 4064 O . HOH A 354 ? -11.36146 2.04305 10.00176 0.973 23.25180 O ? D ? . O 1
   HETATM 4065 O . HOH A 355 ? -21.67884 -18.21950 9.51712 0.589 27.25218 O ? D ? . O 1
   HETATM 4066 O . HOH A 356 ? -2.11081 -0.93457 23.70266 0.801 26.26698 O ? D ? . O 1
   HETATM 4067 O . HOH A 357 ? -3.31457 5.78351 15.36257 1.000 35.83663 O ? D ? . O 1
   HETATM 4068 O . HOH A 358 ? 6.50508 -0.54937 16.85967 0.566 25.79469 O ? D ? . O 1
   HETATM 4069 O . HOH A 359 ? -6.78406 -0.44227 7.61435 1.000 17.76048 O ? D ? . O 1
   HETATM 4070 O . HOH A 360 ? -15.38046 -1.77796 12.71570 0.970 33.60155 O ? D ? . O 1
   HETATM 4071 O . HOH A 361 ? -14.31499 -0.61524 16.74130 0.759 30.16365 O ? D ? . O 1
   HETATM 4072 O . HOH A 362 ? -19.99642 -4.61656 8.62206 0.936 39.78644 O ? D ? . O 1
   HETATM 4073 O . HOH A 363 ? -12.96638 -12.78257 14.15651 0.999 24.04322 O ? D ? . O 1
   HETATM 4074 O . HOH A 365 ? -21.95051 -20.26197 7.78634 1.000 26.03406 O ? D ? . O 1
   HETATM 4075 O . HOH A 367 ? -10.04229 -19.80829 1.79948 1.000 17.93383 O ? D ? . O 1
   HETATM 4076 O . HOH A 368 ? -19.84813 -9.00204 14.63351 0.943 30.46001 O ? D ? . O 1
   HETATM 4077 O . HOH A 369 ? 6.42660 -3.51517 5.09383 0.837 27.60387 O ? D ? . O 1
   HETATM 4078 O . HOH A 370 ? -15.20537 -21.54302 6.67402 1.000 23.49648 O ? D ? . O 1
   HETATM 4079 O . HOH A 371 ? -9.62955 -26.51066 -4.14925 0.977 29.02460 O ? D ? . O 1
   HETATM 4080 O . HOH A 372 ? -22.62788 -18.56041 -12.91611 0.716 30.15845 O ? D ? . O 1
   HETATM 4082 O . HOH A 374 ? 0.95318 -13.99240 18.50975 0.972 31.96820 O ? D ? . O 1
   HETATM 4083 O . HOH A 375 ? -22.86416 -31.32085 -5.17218 0.912 24.22535 O ? D ? . O 1
   HETATM 4084 O . HOH A 376 ? -17.48995 -9.76110 6.37202 0.981 34.43165 O ? D ? . O 1
   HETATM 4085 O . HOH A 377 ? -12.58405 -8.38217 -5.43838 0.959 25.72740 O ? D ? . O 1
   HETATM 4086 O . HOH A 378 ? 9.26587 2.78862 14.71369 0.750 33.39529 O ? D ? . O 1
   HETATM 4087 O . HOH A 379 ? -16.15540 -15.35545 -13.90368 0.963 33.23044 O ? D ? . O 1
   HETATM 4088 O . HOH A 380 ? -1.28578 -17.96797 -3.09831 1.000 18.94514 O ? D ? . O 1
   HETATM 4089 O . HOH A 381 ? -8.00570 -27.05989 3.72702 0.965 34.94471 O ? D ? . O 1
   HETATM 4090 O . HOH A 382 ? -18.44715 1.98705 12.17974 0.754 31.59445 O ? D ? . O 1
   HETATM 4091 O . HOH A 383 ? 6.36529 -12.62628 14.43576 0.790 36.04422 O ? D ? . O 1
   HETATM 4092 O . HOH A 384 ? -17.02204 -17.52993 11.80632 0.506 25.95971 O ? D ? . O 1
   HETATM 4093 O . HOH A 385 ? -10.77269 -15.59192 23.37601 0.680 33.37935 O ? D ? . O 1
   HETATM 4094 O . HOH A 386 ? 8.49750 -8.68743 14.65203 0.865 29.68365 O ? D ? . O 1
   HETATM 4097 O . HOH A 389 ? 6.14459 -9.88631 14.68999 0.737 20.74961 O ? D ? . O 1
   HETATM 4098 O . HOH A 390 ? -9.36384 -5.01762 -6.06000 0.892 27.55328 O ? D ? . O 1
   HETATM 4099 O . HOH A 391 ? -11.44517 -21.25836 -15.80550 0.861 43.09881 O ? D ? . O 1
   HETATM 4100 O . HOH A 392 ? -20.06844 -2.64363 12.82359 0.981 38.97266 O ? D ? . O 1
   HETATM 4101 O . HOH A 393 ? -1.98610 -13.92435 10.23033 1.000 17.25164 O ? D ? . O 1
   HETATM 4102 O . HOH A 394 ? -3.75658 -15.62569 -8.04431 0.909 23.28438 O ? D ? . O 1
   HETATM 4103 O . HOH A 395 ? -13.97506 -29.05951 -11.52612 0.931 28.39451 O ? D ? . O 1
   HETATM 4104 O . HOH A 396 ? -5.77116 -22.05561 6.79396 0.815 29.57711 O ? D ? . O 1
   HETATM 4105 O . HOH A 397 ? 10.46310 -2.14731 14.60265 0.828 41.62666 O ? D ? . O 1
   HETATM 4106 O . HOH A 398 ? -9.02662 -19.63360 18.21052 0.802 27.22579 O ? D ? . O 1
   HETATM 4107 O . HOH A 399 ? -13.14636 3.69887 16.85563 1.000 30.36051 O ? D ? . O 1
   HETATM 4108 O . HOH A 400 ? -18.49934 -10.35661 -1.22889 0.903 35.67447 O ? D ? . O 1
   HETATM 4109 O . HOH A 401 ? 6.95493 2.20654 17.86123 0.618 28.22294 O ? D ? . O 1
   HETATM 4110 O . HOH A 402 ? -8.62717 -4.92376 -1.79842 1.000 25.79504 O ? D ? . O 1
   HETATM 4111 O . HOH A 403 ? -9.15798 0.74693 6.64487 1.000 22.32121 O ? D ? . O 1
   HETATM 4112 O . HOH A 404 ? -31.36320 -25.40526 0.42292 0.563 28.05904 O ? D ? . O 1
   HETATM 4113 O . HOH A 405 ? -18.63242 -27.60046 -2.01964 0.742 24.20676 O ? D ? . O 1
   HETATM 4114 O . HOH A 406 ? -16.91204 -25.39609 -6.64958 0.955 24.16102 O ? D ? . O 1
   HETATM 4116 O . HOH A 408 ? -8.98419 6.85433 8.48812 0.880 43.12099 O ? D ? . O 1
   HETATM 4118 O . HOH A 410 ? 7.35629 4.28073 11.85404 0.973 27.89201 O ? D ? . O 1
   HETATM 4119 O . HOH A 411 ? 1.70197 -13.85806 10.62353 1.000 18.57517 O ? D ? . O 1
   HETATM 4120 O . HOH A 412 ? -9.10183 -28.26730 -1.51998 0.796 33.36073 O ? D ? . O 1
   HETATM 4122 O . HOH A 414 ? -1.17520 -1.13491 1.63118 0.683 24.23937 O ? D ? . O 1
   HETATM 4123 O . HOH A 415 ? -2.70191 -8.53080 25.87822 0.837 29.74974 O ? D ? . O 1
   HETATM 4125 O . HOH A 418 ? -15.80081 -18.99193 13.41826 0.785 34.30572 O ? D ? . O 1
   HETATM 4126 O . HOH A 419 ? 2.43257 -7.57994 19.66077 0.560 26.54821 O ? D ? . O 1
   HETATM 4127 O . HOH A 420 ? -25.28936 -27.25893 -5.33074 0.934 19.07315 O ? D ? . O 1
   HETATM 4128 O . HOH A 421 ? 11.84096 6.32121 6.95550 0.753 26.50014 O ? D ? . O 1
   HETATM 4129 O . HOH A 422 ? -15.74282 -10.91037 20.71073 0.809 28.59985 O ? D ? . O 1
   HETATM 4130 O . HOH A 423 ? 10.89200 -3.50038 7.57508 1.000 30.61838 O ? D ? . O 1
   HETATM 4131 O . HOH A 424 ? -3.42409 -10.76345 26.17793 0.906 36.73694 O ? D ? . O 1
   HETATM 4133 O . HOH A 426 ? -14.59730 -28.22167 -7.15900 0.931 40.51560 O ? D ? . O 1
   HETATM 4135 O . HOH A 428 ? -19.41387 -11.32382 12.79309 0.884 24.21147 O ? D ? . O 1
   HETATM 4136 O . HOH A 429 ? 16.79155 2.55755 7.24061 0.794 35.45909 O ? D ? . O 1
   HETATM 4137 O . HOH A 430 ? -23.19328 -32.37384 -2.71486 0.743 26.33526 O ? D ? . O 1
   HETATM 4138 O . HOH A 431 ? -24.20500 -19.68117 -5.62631 0.879 33.13085 O ? D ? . O 1
   HETATM 4140 O . HOH A 434 ? -14.36072 -18.03419 -16.39672 0.957 44.75615 O ? D ? . O 1
   HETATM 4141 O . HOH A 435 ? 0.70580 -20.57187 2.51811 0.914 24.53929 O ? D ? . O 1
   HETATM 4142 O . HOH A 436 ? -6.28350 3.42217 19.24484 1.000 29.55539 O ? D ? . O 1
   HETATM 4143 O . HOH A 437 ? -7.84736 -10.94682 25.56678 0.873 33.45013 O ? D ? . O 1
   HETATM 4144 O . HOH A 438 ? -18.24342 -1.74245 15.84526 0.997 36.04443 O ? D ? . O 1
   HETATM 4146 O . HOH A 440 ? -15.25875 -12.99961 15.67959 0.853 27.19353 O ? D ? . O 1
   HETATM 4147 O . HOH A 441 ? -24.31550 -29.31662 -6.67356 0.623 24.71842 O ? D ? . O 1
   HETATM 4148 O . HOH A 442 ? -13.80948 -7.16092 -1.53820 0.731 30.38137 O ? D ? . O 1
   HETATM 4149 O . HOH A 443 ? -3.33871 -23.08843 3.11571 0.748 30.39490 O ? D ? . O 1
   HETATM 4150 O . HOH A 444 ? -0.05758 9.31128 16.17870 0.987 42.52209 O ? D ? . O 1
   HETATM 4151 O . HOH A 445 ? -13.70852 -8.80265 0.81923 0.709 26.41325 O ? D ? . O 1
   HETATM 4152 O . HOH A 446 ? -8.27587 1.29962 21.63366 0.936 31.90328 O ? D ? . O 1
   HETATM 4154 O . HOH A 448 ? -6.83026 1.82952 1.73912 0.977 34.86476 O ? D ? . O 1
   HETATM 4155 O . HOH A 449 ? -13.47297 -14.91389 -13.55880 0.945 39.44413 O ? D ? . O 1
   HETATM 4156 O . HOH A 450 ? -15.78828 -28.50062 -9.46259 0.743 28.51744 O ? D ? . O 1
   HETATM 4157 O . HOH A 451 ? 8.59431 -6.47130 17.55257 0.867 37.12113 O ? D ? . O 1
   HETATM 4158 O . HOH A 452 ? -0.00000 -21.73394 -0.00000 0.352 35.13683 O ? D ? . O 1
   HETATM 4160 O . HOH A 455 ? -16.73821 -23.74383 7.51613 0.790 28.63558 O ? D ? . O 1
   HETATM 4161 O . HOH A 456 ? -10.76049 -27.66435 7.22444 0.999 31.22570 O ? D ? . O 1
   HETATM 4162 O . HOH A 457 ? -13.91660 -0.39202 19.43247 0.644 28.68216 O ? D ? . O 1
   HETATM 4163 O . HOH A 459 ? -18.52774 -0.11114 17.39950 0.963 24.54870 O ? D ? . O 1
   HETATM 4164 O . HOH A 460 ? -5.04874 -18.19797 19.80583 0.831 26.08645 O ? D ? . O 1
   HETATM 4165 O . HOH A 461 ? -17.99385 -27.49856 -10.41160 1.000 26.52277 O ? D ? . O 1
   HETATM 4166 O . HOH A 462 ? -3.05048 -17.22433 13.55131 0.833 31.23847 O ? D ? . O 1
   HETATM 4168 O . HOH A 465 ? -1.05407 -16.11955 11.64641 1.000 34.37947 O ? D ? . O 1
   HETATM 4172 O . HOH A 469 ? -20.68653 -11.74598 8.70972 0.786 26.32475 O ? D ? . O 1
   HETATM 4173 O . HOH A 470 ? 0.00000 0.61531 -0.00000 0.310 22.26396 O ? D ? . O 1
   HETATM 4175 O . HOH A 472 ? -27.28232 -22.71676 -3.21829 0.661 36.18692 O ? D ? . O 1
   HETATM 4176 O . HOH A 473 ? -24.32491 -8.52850 9.29657 0.996 38.92248 O ? D ? . O 1
   HETATM 4177 O . HOH A 474 ? 0.00998 -18.56935 10.61432 0.946 36.98883 O ? D ? . O 1
   HETATM 4178 O . HOH A 475 ? -10.27980 5.20850 6.98951 0.987 38.50879 O ? D ? . O 1
   HETATM 4180 O . HOH A 477 ? 1.25905 -16.17878 12.37703 0.891 36.90356 O ? D ? . O 1
   HETATM 4182 O . HOH A 479 ? -8.46689 -28.68409 6.03388 0.956 36.62976 O ? D ? . O 1
   HETATM 4183 O . HOH A 481 ? -10.52991 -9.35264 25.66763 0.711 37.06678 O ? D ? . O 1
   HETATM 4184 O . HOH A 482 ? -13.76760 -15.80258 16.21500 0.669 30.40048 O ? D ? . O 1
   HETATM 4186 O . HOH A 484 ? -18.92454 -25.74887 -8.34193 1.000 25.59866 O ? D ? . O 1
   HETATM 4188 O . HOH A 486 ? -0.37137 -2.12783 25.54635 0.725 36.99668 O ? D ? . O 1
   HETATM 4189 O . HOH A 487 ? -16.74147 -17.16684 -15.99725 0.996 33.85006 O ? D ? . O 1
   HETATM 4190 O . HOH A 488 ? -8.19480 -26.58242 9.89406 0.964 37.53909 O ? D ? . O 1
   HETATM 4191 O . HOH A 489 ? -10.88825 -4.96854 -2.84546 0.962 41.03839 O ? D ? . O 1
   HETATM 4192 O . HOH A 492 ? -6.15461 3.49460 5.92704 0.886 32.44613 O ? D ? . O 1
   HETATM 4193 O . HOH A 493 ? -3.18506 1.01229 25.32223 0.954 35.89227 O ? D ? . O 1
   HETATM 4194 O . HOH A 494 ? -7.62531 -28.67486 1.57374 0.640 25.82653 O ? D ? . O 1
   HETATM 4195 O . HOH A 495 ? -5.82987 -26.26699 4.58494 0.895 31.65680 O ? D ? . O 1
   HETATM 4196 O . HOH A 496 ? -5.37435 -23.68016 4.58787 0.799 25.69599 O ? D ? . O 1
   HETATM 4197 O . HOH A 497 ? -14.55820 -24.04780 -17.60955 0.669 26.74586 O ? D ? . O 1
   HETATM 4198 O . HOH A 498 ? 10.40736 -2.07084 3.38186 0.880 37.02127 O ? D ? . O 1
   HETATM 4199 O . HOH A 499 ? -22.52236 -4.98064 -7.35421 1.000 36.62639 O ? D ? . O 1
   HETATM 4200 O . HOH A 500 ? -8.59365 -26.12575 -9.22341 0.678 31.05872 O ? D ? . O 1
   HETATM 4202 O . HOH A 504 ? -21.68979 -11.54521 11.29988 0.763 32.92924 O ? D ? . O 1
   HETATM 4204 O . HOH A 506 ? -3.60872 -22.06588 12.65205 0.733 39.09550 O ? D ? . O 1
   HETATM 4205 O . HOH A 508 ? -7.06996 -19.78740 19.98827 0.690 31.32681 O ? D ? . O 1
   HETATM 4209 O . HOH A 513 ? 5.83824 -9.02814 17.39174 0.562 27.58394 O ? D ? . O 1
   HETATM 4210 O . HOH A 514 ? -21.45352 -5.77205 -9.48985 0.630 32.29842 O ? D ? . O 1
   HETATM 4211 O . HOH A 515 ? -8.93508 3.23480 5.77180 0.982 33.13042 O ? D ? . O 1
   HETATM 4212 O . HOH A 516 ? -25.24036 -6.27471 -6.96381 0.974 45.28150 O ? D ? . O 1
   HETATM 4213 O . HOH A 517 ? -13.35662 -28.61249 7.16142 0.810 31.46388 O ? D ? . O 1
   HETATM 4214 O . HOH A 518 ? -9.77580 -31.76900 -0.95217 0.999 38.83789 O ? D ? . O 1
   HETATM 4217 O . HOH A 523 ? -17.01595 -13.77071 -18.16991 0.889 41.70466 O ? D ? . O 1
   HETATM 4220 O . HOH A 526 ? -19.01774 -12.07663 -18.66866 1.000 43.15056 O ? D ? . O 1
   HETATM 4221 O . HOH A 527 ? -20.77399 -16.30099 -18.90983 0.889 35.01956 O ? D ? . O 1
   HETATM 4723 O . HOH S 528 ? -17.31826 -2.12394 18.66866 1.000 36.69843 O ? E ? . O 1
   HETATM 4724 O . HOH S 529 ? -16.05341 -13.31308 -15.67316 0.916 37.04512 O ? E ? . O 1
   HETATM 4727 O . HOH S 532 ? -22.86315 -13.76829 12.16281 0.635 36.90859 O ? E ? . O 1
   HETATM 4729 O . HOH S 534 ? -19.19088 1.48127 15.86095 0.812 33.16587 O ? E ? . O 1
   HETATM 4731 O . HOH S 536 ? -26.05023 -16.50542 -2.43140 0.961 48.61731 O ? E ? . O 1
   HETATM 4732 O . HOH S 537 ? -0.64501 3.22301 6.48881 0.688 30.88107 O ? E ? . O 1
   HETATM 4733 O . HOH S 538 ? -6.50535 -24.25060 -5.24582 0.702 29.13304 O ? E ? . O 1
   HETATM 4734 O . HOH S 539 ? -11.83498 -8.58985 23.43784 0.552 30.68745 O ? E ? . O 1
   HETATM 4735 O . HOH S 540 ? -23.88423 -16.12779 -1.05666 0.985 46.97597 O ? E ? . O 1
   HETATM 4736 O . HOH S 541 ? -11.96756 -33.12872 -1.21283 0.992 43.53812 O ? E ? . O 1
   HETATM 4737 O . HOH S 542 ? -2.85931 -18.40807 19.17558 0.990 42.77364 O ? E ? . O 1
   HETATM 4738 O . HOH S 543 ? -20.10724 -10.00747 6.76829 0.487 19.71110 O ? E ? . O 1
   HETATM 4739 O . HOH S 544 ? -16.21831 0.61470 16.82049 0.532 34.81812 O ? E ? . O 1
   HETATM 4741 O . HOH S 546 ? 7.64882 4.31878 16.44495 0.829 38.06231 O ? E ? . O 1
   HETATM 4742 O . HOH S 547 ? -8.38698 -3.78212 26.98008 0.701 36.14882 O ? E ? . O 1
   HETATM 4745 O . HOH S 550 ? -7.82266 -26.54628 -11.87212 0.791 34.51499 O ? E ? . O 1
   HETATM 4746 O . HOH S 551 ? -16.38372 -9.66754 0.33643 0.845 39.22865 O ? E ? . O 1
   HETATM 4753 O . HOH S 558 ? -22.53954 -16.49371 -10.58811 0.758 38.70601 O ? E ? . O 1
   HETATM 4754 O . HOH S 559 ? 4.65092 -9.72881 19.61625 0.948 41.30320 O ? E ? . O 1
   HETATM 4761 O . HOH S 566 ? -18.84191 -12.67774 14.84857 0.727 34.64262 O ? E ? . O 1
   HETATM 4765 O . HOH S 570 ? -5.35947 2.17154 25.39666 0.892 43.58514 O ? E ? . O 1
   HETATM 4768 O . HOH S 573 ? -13.76720 -22.28337 13.23715 0.554 25.97709 O ? E ? . O 1
   HETATM 4778 O . HOH S 583 ? -20.03527 2.70197 13.88942 0.301 25.51137 O ? E ? . O 1
   HETATM 4782 O . HOH S 587 ? -0.18391 -4.39910 27.13940 0.612 34.59601 O ? E ? . O 1
   HETATM 4783 O . HOH S 588 ? -7.14945 -8.32183 28.44999 0.679 32.40262 O ? E ? . O 1
   HETATM 4789 O . HOH S 594 ? -15.39770 -9.29245 -8.34972 0.982 45.12069 O ? E ? . O 1
   HETATM 4816 O . HOH S 597 ? 1.01134 -1.26515 21.36562 0.744 34.33322 O ? F ? . O 1
   HETATM 4819 O . HOH S 600 ? 2.64943 3.00608 21.24678 0.991 46.25750 O ? F ? . O 1
   HETATM 4822 O . HOH S 603 ? -12.17623 -27.89626 -7.56383 0.556 32.31694 O ? F ? . O 1
   HETATM 4827 O . HOH S 608 ? -20.77841 -5.66419 -5.05835 0.633 33.72930 O ? F ? . O 1
   HETATM 4829 O . HOH S 610 ? -19.27493 -31.76247 -0.57745 0.544 37.91837 O ? F ? . O 1
   HETATM 4838 O . HOH S 619 ? -25.63928 -24.83235 4.70852 0.578 33.39413 O ? F ? . O 1
   HETATM 4844 O . HOH S 625 ? -12.26437 -17.20198 18.28181 0.831 39.47020 O ? F ? . O 1
   HETATM 4850 O . HOH S 631 ? 2.37705 6.35574 10.25958 0.771 39.67834 O ? F ? . O 1
   HETATM 4851 O . HOH S 632 ? -9.71674 -27.80357 -6.23451 0.504 26.56269 O ? F ? . O 1
   HETATM 4860 O . HOH S 641 ? -9.00466 -32.08303 -3.47049 0.921 43.42380 O ? F ? . O 1
   HETATM 4868 O . HOH S 649 ? 6.34391 -9.53292 21.50201 0.861 42.32637 O ? F ? . O 1
   HETATM 4870 O . HOH S 651 ? -5.94127 -23.54415 -7.57365 0.502 30.22279 O ? F ? . O 1
   HETATM 4887 O . HOH S 652 ? 15.04621 3.60976 9.21628 0.525 34.82550 O ? G ? . O 1
   HETATM 4890 O . HOH S 655 ? -19.61212 -3.63706 16.48076 0.445 28.97831 O ? G ? . O 1
   HETATM 4894 O . HOH S 659 ? -13.02784 -8.67845 -7.99361 0.385 30.11693 O ? G ? . O 1
   HETATM 4899 O . HOH S 664 ? 8.93389 3.49163 6.92372 0.521 33.58040 O ? G ? . O 1
   HETATM 4902 O . HOH S 667 ? 4.59713 -8.39397 23.23850 0.455 35.10616 O ? G ? . O 1
   HETATM 4903 O . HOH S 668 ? -15.47486 -8.74339 -10.98598 0.832 49.38821 O ? G ? . O 1
   HETATM 4906 O . HOH S 671 ? -1.11964 -17.11140 17.10885 0.421 31.37208 O ? G ? . O 1
   HETATM 4907 O . HOH S 672 ? 2.09832 -8.32771 21.95846 0.377 29.15518 O ? G ? . O 1
   HETATM 4910 O . HOH S 675 ? 0.07689 -20.26036 12.36673 0.468 34.44284 O ? G ? . O 1
   HETATM 4917 O . HOH S 682 ? -8.78883 5.01881 18.39108 0.525 37.50663 O ? G ? . O 1
   HETATM 4919 O . HOH S 684 ? -8.53783 -4.14931 -4.06764 0.297 24.38772 O ? G ? . O 1
   HETATM 4923 O . HOH S 688 ? 0.58202 2.56970 22.56812 0.441 39.04089 O ? G ? . O 1
   HETATM 4933 O . HOH S 698 ? -2.86341 2.16928 2.96246 0.638 40.34013 O ? G ? . O 1
   HETATM 4938 O . HOH S 703 ? 6.00099 5.50803 13.77681 0.402 32.33361 O ? G ? . O 1
   HETATM 4941 O . HOH S 706 ? -6.26576 -5.26422 -2.98757 0.310 26.12645 O ? G ? . O 1
   HETATM 4954 O . HOH S 707 ? -2.41491 -18.05215 -9.04670 0.554 28.92449 O ? H ? . O 1
   HETATM 4955 O . HOH S 708 ? -5.20702 -19.70276 6.60622 0.390 20.42255 O ? H ? . O 1
   HETATM 4957 O . HOH S 710 ? -17.79112 -9.01952 -3.84435 0.453 24.46117 O ? H ? . O 1
   HETATM 4959 O . HOH S 712 ? -20.68569 -3.52189 -3.64451 0.447 25.45646 O ? H ? . O 1
   HETATM 4961 O . HOH S 714 ? -18.75523 -25.96828 4.20316 0.327 22.06364 O ? H ? . O 1
   HETATM 4964 O . HOH S 717 ? -20.89689 -33.72737 -6.65276 0.365 25.17763 O ? H ? . O 1
   HETATM 4974 O . HOH S 727 ? 1.53199 -17.35130 14.58717 0.396 26.85583 O ? H ? . O 1
   HETATM 4976 O . HOH S 729 ? 4.97327 -6.00573 24.60662 0.509 34.22068 O ? H ? . O 1
   HETATM 4979 O . HOH S 732 ? -4.94905 7.22208 12.05155 0.581 49.20409 O ? H ? . O 1
   HETATM 4980 O . HOH S 733 ? -15.12783 -8.32434 -5.80289 0.241 18.87381 O ? H ? . O 1
   HETATM 4983 O . HOH S 736 ? -14.93450 -9.46886 4.53727 0.372 19.10024 O ? H ? . O 1
   HETATM 4986 O . HOH S 739 ? -19.40407 -7.47988 -6.14600 0.365 32.20288 O ? H ? . O 1
   HETATM 4987 O . HOH S 740 ? -0.39301 0.29665 22.51408 0.285 33.24426 O ? H ? . O 1
   HETATM 5002 O . HOH S 755 ? -3.08294 7.27013 18.88848 0.414 40.07261 O ? H ? . O 1
   HETATM 5013 O . HOH S 757 ? 13.32266 4.59903 12.56707 0.460 38.08072 O ? I ? . O 1
   HETATM 5016 O . HOH S 760 ? -13.08899 -10.05782 22.11937 0.341 29.13145 O ? I ? . O 1
   HETATM 5018 O . HOH S 762 ? -5.64151 -10.85525 26.38657 0.380 47.48083 O ? I ? . O 1
   HETATM 5020 O . HOH S 764 ? 2.40243 -4.50521 23.73581 0.516 31.54684 O ? I ? . O 1
   HETATM 5023 O . HOH S 767 ? -17.88645 -20.18728 -15.64988 0.385 27.58874 O ? I ? . O 1
   HETATM 5024 O . HOH S 768 ? -2.18962 -20.23607 13.25748 0.353 28.25992 O ? I ? . O 1
   HETATM 5025 O . HOH S 769 ? -19.13521 -7.18275 -8.29098 0.355 27.97522 O ? I ? . O 1
   HETATM 5027 O . HOH S 771 ? -16.50338 -11.11979 -14.91419 0.470 38.42098 O ? I ? . O 1
   HETATM 5030 O . HOH S 774 ? -17.76045 -9.02537 -10.16703 0.331 28.19536 O ? I ? . O 1
   HETATM 5031 O . HOH S 775 ? -15.17413 -1.31101 14.87773 0.238 22.39479 O ? I ? . O 1
   HETATM 5032 O . HOH S 776 ? 9.64892 -10.69026 16.01365 0.471 48.78133 O ? I ? . O 1
   HETATM 5035 O . HOH S 779 ? 7.06609 2.48029 5.88426 0.295 27.38309 O ? I ? . O 1
   HETATM 5041 O . HOH S 785 ? -26.36316 -22.63016 3.79961 0.358 31.00436 O ? I ? . O 1
   HETATM 5044 O . HOH S 788 ? -19.87441 -9.21416 -4.48227 0.261 24.62839 O ? I ? . O 1
   HETATM 5055 O . HOH S 799 ? -7.14539 -28.15750 8.01049 0.293 28.18694 O ? I ? . O 1
   HETATM 5056 O . HOH S 800 ? 2.37378 -2.36726 22.84127 0.323 30.41000 O ? I ? . O 1

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

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

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

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

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

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

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

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

data_comp_1PE
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
   1PE OH2 O OH1 0 -0.672 -0.1834 -0.8846 6.4271
   1PE C12 C CH2 0 -0.185 -1.2966 -0.9778 5.5680
   1PE C22 C CH2 0 -0.160 -1.4149 0.2861 4.7554
   1PE OH3 O O2 0 -0.485 -0.3103 0.4122 3.8957
   1PE C13 C CH2 0 -0.170 0.8343 1.6446 2.2065
   1PE C23 C CH2 0 -0.169 -0.3864 1.5565 3.0851
   1PE OH4 O O2 0 -0.485 0.8550 0.5686 1.3033
   1PE C14 C CH2 0 -0.170 1.9634 -0.5912 -0.4626
   1PE C24 C CH2 0 -0.170 1.9638 0.6135 0.4419
   1PE OH5 O O2 0 -0.485 0.8511 -0.5496 -1.3198
   1PE C15 C CH2 0 -0.169 -0.3978 -1.5481 -3.0910
   1PE C25 C CH2 0 -0.170 0.8264 -1.6307 -2.2167
   1PE OH6 O O2 0 -0.485 -0.3244 -0.4104 -3.9111
   1PE C16 C CH2 0 -0.185 -1.3122 0.9602 -5.5982
   1PE C26 C CH2 0 -0.160 -1.4278 -0.2963 -4.7741
   1PE OH7 O OH1 0 -0.672 -0.1957 0.8632 -6.4526
   1PE HO2 H HOH1 0 0.455 -0.1303 -1.6990 6.9346
   1PE H121 H HCH2 0 0.200 -1.2190 -1.8390 4.8915
   1PE H122 H HCH2 0 0.202 -2.2354 -1.0950 6.1244
   1PE H221 H HCH2 0 0.204 -2.3542 0.2406 4.1861
   1PE H222 H HCH2 0 0.202 -1.4918 1.1560 5.4244
   1PE H131 H HCH2 0 0.207 0.8034 2.6063 1.6751
   1PE H132 H HCH2 0 0.205 1.7429 1.6545 2.8259
   1PE H231 H HCH2 0 0.204 -1.2954 1.5412 2.4664
   1PE H232 H HCH2 0 0.206 -0.4332 2.4713 3.6929
   1PE H141 H HCH2 0 0.207 2.9027 -0.5869 -1.0335
   1PE H142 H HCH2 0 0.205 1.9628 -1.5125 0.1382
   1PE H241 H HCH2 0 0.205 1.9588 1.5349 -0.1585
   1PE H242 H HCH2 0 0.207 2.9052 0.6110 1.0093
   1PE H151 H HCH2 0 0.206 -0.4477 -2.4677 -3.6912
   1PE H152 H HCH2 0 0.204 -1.3045 -1.5269 -2.4689
   1PE H251 H HCH2 0 0.204 1.7324 -1.6440 -2.8397
   1PE H252 H HCH2 0 0.207 0.7978 -2.5894 -1.6798
   1PE H161 H HCH2 0 0.201 -2.2494 1.0688 -6.1590
   1PE H162 H HCH2 0 0.200 -1.2400 1.8279 -4.9296
   1PE H261 H HCH2 0 0.202 -1.5001 -1.1730 -5.4346
   1PE H262 H HCH2 0 0.204 -2.3685 -0.2488 -4.2075
   1PE HO7 H HOH1 0 0.455 -0.1341 1.6795 -6.9561

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
   1PE OH2 C12 single 1.409 0.020 1.409
   1PE OH2 HO2 single 0.850 0.020 0.980
   1PE C12 C22 single 1.507 0.020 1.507
   1PE C12 H121 single 0.970 0.020 1.090
   1PE C12 H122 single 0.970 0.020 1.090
   1PE C22 OH3 single 1.405 0.020 1.405
   1PE C22 H221 single 0.970 0.020 1.090
   1PE C22 H222 single 0.970 0.020 1.090
   1PE OH3 C23 single 1.404 0.020 1.404
   1PE C13 C23 single 1.507 0.020 1.507
   1PE C13 OH4 single 1.405 0.020 1.405
   1PE C13 H131 single 0.970 0.020 1.090
   1PE C13 H132 single 0.970 0.020 1.090
   1PE C23 H231 single 0.970 0.020 1.090
   1PE C23 H232 single 0.970 0.020 1.090
   1PE OH4 C24 single 1.405 0.020 1.405
   1PE C14 C24 single 1.506 0.020 1.506
   1PE C14 OH5 single 1.405 0.020 1.405
   1PE C14 H141 single 0.970 0.020 1.090
   1PE C14 H142 single 0.970 0.020 1.090
   1PE C24 H241 single 0.970 0.020 1.090
   1PE C24 H242 single 0.970 0.020 1.090
   1PE OH5 C25 single 1.405 0.020 1.405
   1PE C15 C25 single 1.507 0.020 1.507
   1PE C15 OH6 single 1.404 0.020 1.404
   1PE C15 H151 single 0.970 0.020 1.090
   1PE C15 H152 single 0.970 0.020 1.090
   1PE C25 H251 single 0.970 0.020 1.090
   1PE C25 H252 single 0.970 0.020 1.090
   1PE OH6 C26 single 1.405 0.020 1.405
   1PE C16 C26 single 1.507 0.020 1.507
   1PE C16 OH7 single 1.409 0.020 1.409
   1PE C16 H161 single 0.970 0.020 1.090
   1PE C16 H162 single 0.970 0.020 1.090
   1PE C26 H261 single 0.970 0.020 1.090
   1PE C26 H262 single 0.970 0.020 1.090
   1PE OH7 HO7 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   1PE HO2 OH2 C12 108.03 3.000
   1PE H122 C12 H121 106.80 3.000
   1PE H122 C12 C22 107.20 3.000
   1PE H121 C12 C22 109.34 3.000
   1PE H122 C12 OH2 111.94 3.000
   1PE H121 C12 OH2 111.82 3.000
   1PE C22 C12 OH2 109.59 3.000
   1PE H222 C22 H221 106.74 3.000
   1PE H222 C22 OH3 110.86 3.000
   1PE H221 C22 OH3 111.01 3.000
   1PE H222 C22 C12 109.92 3.000
   1PE H221 C22 C12 108.15 3.000
   1PE OH3 C22 C12 110.08 3.000
   1PE C23 OH3 C22 112.56 3.000
   1PE H132 C13 H131 106.72 3.000
   1PE H132 C13 OH4 110.90 3.000
   1PE H131 C13 OH4 111.08 3.000
   1PE H132 C13 C23 109.97 3.000
   1PE H131 C13 C23 108.08 3.000
   1PE OH4 C13 C23 110.00 3.000
   1PE H232 C23 H231 106.71 3.000
   1PE H232 C23 C13 107.95 3.000
   1PE H231 C23 C13 110.02 3.000
   1PE H232 C23 OH3 111.18 3.000
   1PE H231 C23 OH3 110.99 3.000
   1PE C13 C23 OH3 109.90 3.000
   1PE C24 OH4 C13 112.42 3.000
   1PE H142 C14 H141 106.70 3.000
   1PE H142 C14 OH5 110.96 3.000
   1PE H141 C14 OH5 111.07 3.000
   1PE H142 C14 C24 109.99 3.000
   1PE H141 C14 C24 107.97 3.000
   1PE OH5 C14 C24 110.06 3.000
   1PE H242 C24 H241 106.72 3.000
   1PE H242 C24 C14 107.96 3.000
   1PE H241 C24 C14 110.01 3.000
   1PE H242 C24 OH4 111.06 3.000
   1PE H241 C24 OH4 110.97 3.000
   1PE C14 C24 OH4 110.02 3.000
   1PE C25 OH5 C14 112.38 3.000
   1PE H152 C15 H151 106.71 3.000
   1PE H152 C15 OH6 110.97 3.000
   1PE H151 C15 OH6 111.18 3.000
   1PE H152 C15 C25 110.04 3.000
   1PE H151 C15 C25 107.93 3.000
   1PE OH6 C15 C25 109.92 3.000
   1PE H252 C25 H251 106.71 3.000
   1PE H252 C25 C15 108.07 3.000
   1PE H251 C25 C15 109.96 3.000
   1PE H252 C25 OH5 111.09 3.000
   1PE H251 C25 OH5 110.88 3.000
   1PE C15 C25 OH5 110.04 3.000
   1PE C26 OH6 C15 112.53 3.000
   1PE H162 C16 H161 106.81 3.000
   1PE H162 C16 OH7 111.81 3.000
   1PE H161 C16 OH7 111.93 3.000
   1PE H162 C16 C26 109.33 3.000
   1PE H161 C16 C26 107.24 3.000
   1PE OH7 C16 C26 109.57 3.000
   1PE H262 C26 H261 106.72 3.000
   1PE H262 C26 C16 108.15 3.000
   1PE H261 C26 C16 109.95 3.000
   1PE H262 C26 OH6 111.03 3.000
   1PE H261 C26 OH6 110.83 3.000
   1PE C16 C26 OH6 110.07 3.000
   1PE HO7 OH7 C16 108.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   1PE Var_01 OH3 C22 C12 OH2 65.36 30.0 3
   1PE Var_02 C13 C23 OH3 C22 179.08 30.0 3
   1PE Var_03 OH4 C13 C23 OH3 65.23 30.0 2
   1PE Var_04 C14 C24 OH4 C13 177.68 30.0 3
   1PE Var_05 OH5 C14 C24 OH4 65.42 30.0 1
   1PE Var_06 C15 C25 OH5 C14 178.95 30.0 3
   1PE Var_07 OH6 C15 C25 OH5 65.36 30.0 1
   1PE Var_08 C16 C26 OH6 C15 178.39 30.0 3
   1PE Var_09 OH7 C16 C26 OH6 65.27 30.0 1
   1PE Var_10 C23 OH3 C22 C12 178.33 30.0 3
   1PE Var_11 C24 OH4 C13 C23 179.00 30.0 3
   1PE Var_12 C25 OH5 C14 C24 178.04 30.0 3
   1PE Var_13 C26 OH6 C15 C25 178.61 30.0 3
   1PE Var_14 HO2 OH2 C12 C22 179.87 30.0 3
   1PE Var_15 HO7 OH7 C16 C26 -179.08 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   1PE 1PE 3,6,9,12-tetraoxatetradecane-1,14-diol ligand 38 16 .

