data_2yl0_qFit
_cell.length_a                    53.400
_cell.length_b                    53.400
_cell.length_c                    181.250
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      447601.142
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     8.98
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.29
_refine.ls_d_res_high             0.90
_refine.pdbx_ls_sigma_F           1.99
_refine.ls_percent_reflns_obs     97.06
_refine.ls_number_reflns_obs      110552
_refine.ls_number_reflns_R_work   108552
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1872
_refine.ls_R_factor_R_work        0.1871
_refine.ls_R_factor_R_free        0.1926
_refine.ls_percent_reflns_R_free  1.81
_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             0.0910
_refine.pdbx_overall_phase_error  24.3953
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.89
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1969 0.0103 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2708 1.0844 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 270 0.0765 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 368 0.0085 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 752 14.0333 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.17 25.29 8376 0.1607 96.94 0.1650 154
   'X-RAY DIFFRACTION' 1.72 2.17 8080 0.1748 98.95 0.1691 149
   'X-RAY DIFFRACTION' 1.50 1.72 8069 0.1706 99.62 0.1743 149
   'X-RAY DIFFRACTION' 1.37 1.50 7980 0.1784 99.73 0.2099 147
   'X-RAY DIFFRACTION' 1.27 1.37 7971 0.1886 99.85 0.2025 146
   'X-RAY DIFFRACTION' 1.19 1.27 7949 0.1981 99.93 0.1973 147
   'X-RAY DIFFRACTION' 1.13 1.19 7911 0.1969 99.78 0.2157 145
   'X-RAY DIFFRACTION' 1.08 1.13 7884 0.2126 99.76 0.2184 146
   'X-RAY DIFFRACTION' 1.04 1.08 7863 0.2170 99.70 0.2280 145
   'X-RAY DIFFRACTION' 1.01 1.04 7814 0.2364 99.50 0.2251 144
   'X-RAY DIFFRACTION' 0.98 1.01 7828 0.2564 99.24 0.2811 145
   'X-RAY DIFFRACTION' 0.95 0.98 7811 0.2963 99.26 0.2791 143
   'X-RAY DIFFRACTION' 0.92 0.95 7308 0.3288 93.59 0.3671 135
   'X-RAY DIFFRACTION' 0.90 0.92 5708 0.3668 72.69 0.3721 105

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 127 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00005 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 128 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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 13.53868 8.76290 3.62829 . 5.59997 0.29039 49.61845 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 3.21184 3.04156 1.73156 . 18.83700 5.90590 0.24126 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 6.83013 6.13863 2.99358 . 0.66409 30.18870 3.52397 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? 32.25750 -8.40346 2.74489 1.000 8.14811 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? 33.31323 -9.32189 3.11313 1.000 8.85479 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? 34.54921 -9.00571 2.32906 1.000 9.63051 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? 34.52379 -8.94858 1.09343 1.000 10.04160 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? 33.55152 -9.25148 4.05076 1.000 10.64404 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? 32.84616 -10.73899 2.90095 0.364 8.84738 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? 31.64790 -11.04686 3.71572 0.364 7.72257 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? 31.69251 -10.97109 5.09291 0.364 8.10148 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? 30.45043 -11.35988 3.10012 0.364 8.55947 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? 30.57747 -11.22878 5.85170 0.364 7.94553 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? 29.32674 -11.62080 3.85320 0.364 8.22223 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? 29.38585 -11.54681 5.23829 0.364 6.82322 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? 32.61997 -10.86486 1.96612 0.364 10.63514 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? 33.55412 -11.35095 3.15628 0.364 10.63514 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? 32.48977 -10.74206 5.51343 0.364 9.74007 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? 30.40308 -11.39454 2.17198 0.364 10.28965 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? 30.62678 -11.18859 6.77952 0.364 9.55292 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? 28.52813 -11.84663 3.43352 0.364 9.88496 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? 28.62590 -11.71089 5.74863 0.364 8.20616 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 2 ? 32.81654 -10.74578 2.87043 0.636 8.72259 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 2 ? 31.55021 -11.05227 3.64228 0.636 8.44811 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 2 ? 31.49543 -10.89064 5.01809 0.636 7.77042 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 2 ? 30.40243 -11.46453 2.97796 0.636 7.52012 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 2 ? 30.32466 -11.15469 5.72117 0.636 7.82120 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 2 ? 29.23062 -11.71633 3.68844 0.636 8.43989 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 2 ? 29.19387 -11.56341 5.06159 0.636 9.09832 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 2 ? 32.62964 -10.86008 1.92549 0.636 10.48539 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 2 ? 33.50103 -11.37300 3.15147 0.636 10.48539 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 2 ? 32.25116 -10.60197 5.47682 0.636 9.34279 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 2 ? 30.41602 -11.57307 2.05441 0.636 9.04243 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 2 ? 30.30857 -11.05329 6.64548 0.636 9.40372 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 2 ? 28.46630 -11.98976 3.23461 0.636 10.14615 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 2 ? 28.41099 -11.73578 5.53306 0.636 10.93627 H ? A ? 1 HZ 1
   ATOM 34 N . ALA A 3 ? 35.64206 -8.72570 3.03591 1.000 10.68720 N ? A ? 2 N 1
   ATOM 35 CA . ALA A 3 ? 36.86630 -8.32565 2.36009 1.000 12.00578 C ? A ? 2 CA 1
   ATOM 36 C . ALA A 3 ? 37.44973 -9.47055 1.55259 1.000 12.21554 C ? A ? 2 C 1
   ATOM 37 O . ALA A 3 ? 38.01069 -9.22760 0.47150 1.000 13.89484 O ? A ? 2 O 1
   ATOM 38 CB . ALA A 3 ? 37.88590 -7.81982 3.38792 1.000 14.96172 C ? A ? 2 CB 1
   ATOM 39 H . ALA A 3 ? 35.69799 -8.75970 3.89342 1.000 12.84293 H ? A ? 2 H 1
   ATOM 40 HA . ALA A 3 ? 36.67039 -7.59761 1.74978 1.000 14.42522 H ? A ? 2 HA 1
   ATOM 41 HB1 . ALA A 3 ? 38.69461 -7.55105 2.92461 1.000 17.97235 H ? A ? 2 HB1 1
   ATOM 42 HB2 . ALA A 3 ? 37.50815 -7.06182 3.86081 1.000 17.97235 H ? A ? 2 HB2 1
   ATOM 43 HB3 . ALA A 3 ? 38.08484 -8.53412 4.01330 1.000 17.97235 H ? A ? 2 HB3 1
   ATOM 44 N . LYS A 4 ? 37.32261 -10.70351 2.04082 1.000 12.77925 N ? A ? 3 N 1
   ATOM 45 CA . LYS A 4 ? 37.80921 -11.89602 1.36516 1.000 12.33786 C ? A ? 3 CA 1
   ATOM 46 C . LYS A 4 ? 36.76742 -12.99665 1.52090 1.000 11.20118 C ? A ? 3 C 1
   ATOM 47 O . LYS A 4 ? 35.93649 -12.94098 2.43671 1.000 10.58013 O ? A ? 3 O 1
   ATOM 48 CB . LYS A 4 ? 39.11876 -12.39693 1.99054 1.000 15.79299 C ? A ? 3 CB 1
   ATOM 49 CG . LYS A 4 ? 40.30064 -11.43851 1.94016 1.000 18.74955 C ? A ? 3 CG 1
   ATOM 50 CD . LYS A 4 ? 41.53585 -12.14296 2.53222 1.000 33.26233 C ? A ? 3 CD 1
   ATOM 51 CE . LYS A 4 ? 42.73441 -11.21955 2.71202 1.000 43.83028 C ? A ? 3 CE 1
   ATOM 52 NZ . LYS A 4 ? 43.82266 -11.85774 3.52462 1.000 44.65538 N ? A ? 3 NZ 1
   ATOM 53 H . LYS A 4 ? 36.94217 -10.87706 2.79232 1.000 15.35338 H ? A ? 3 H 1
   ATOM 54 HA . LYS A 4 ? 37.94847 -11.69974 0.42549 1.000 14.82373 H ? A ? 3 HA 1
   ATOM 55 HB2 . LYS A 4 ? 38.95087 -12.59374 2.92541 1.000 18.96987 H ? A ? 3 HB2 1
   ATOM 56 HB3 . LYS A 4 ? 39.38635 -13.20440 1.52439 1.000 18.96987 H ? A ? 3 HB3 1
   ATOM 57 HG2 . LYS A 4 ? 40.48795 -11.19102 1.02116 1.000 22.51775 H ? A ? 3 HG2 1
   ATOM 58 HG3 . LYS A 4 ? 40.10720 -10.64564 2.46442 1.000 22.51775 H ? A ? 3 HG3 1
   ATOM 59 HD2 . LYS A 4 ? 41.30480 -12.50158 3.40337 1.000 39.93309 H ? A ? 3 HD2 1
   ATOM 60 HD3 . LYS A 4 ? 41.80205 -12.86160 1.93758 1.000 39.93309 H ? A ? 3 HD3 1
   ATOM 61 HE2 . LYS A 4 ? 43.09852 -10.99663 1.84103 1.000 52.61462 H ? A ? 3 HE2 1
   ATOM 62 HE3 . LYS A 4 ? 42.44946 -10.41271 3.16887 1.000 52.61462 H ? A ? 3 HE3 1
   ATOM 63 HZ1 . LYS A 4 ? 44.49592 -11.28604 3.63409 1.000 53.60475 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 . LYS A 4 ? 43.50873 -12.09079 4.32414 1.000 53.60475 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 . LYS A 4 ? 44.12557 -12.58474 3.11012 1.000 53.60475 H ? A ? 3 HZ3 1
   ATOM 66 N B PRO A 5 ? 36.77210 -14.00222 0.64456 0.299 12.93471 N ? A ? 4 N 1
   ATOM 67 CA B PRO A 5 ? 35.79251 -15.09491 0.80113 0.299 11.34204 C ? A ? 4 CA 1
   ATOM 68 C B PRO A 5 ? 35.83104 -15.73602 2.17486 0.299 9.98243 C ? A ? 4 C 1
   ATOM 69 O B PRO A 5 ? 34.80830 -16.24273 2.66288 0.299 11.01908 O ? A ? 4 O 1
   ATOM 70 CB B PRO A 5 ? 36.17804 -16.08082 -0.31167 0.299 11.53586 C ? A ? 4 CB 1
   ATOM 71 CG B PRO A 5 ? 36.82688 -15.21538 -1.36468 0.299 17.56140 C ? A ? 4 CG 1
   ATOM 72 CD B PRO A 5 ? 37.55372 -14.12113 -0.59668 0.299 12.29439 C ? A ? 4 CD 1
   ATOM 73 HA B PRO A 5 ? 34.89613 -14.76850 0.62549 0.299 13.62874 H ? A ? 4 HA 1
   ATOM 74 HB2 B PRO A 5 ? 36.79997 -16.74230 0.02971 0.299 13.86132 H ? A ? 4 HB2 1
   ATOM 75 HB3 B PRO A 5 ? 35.38508 -16.51883 -0.65846 0.299 13.86132 H ? A ? 4 HB3 1
   ATOM 76 HG2 B PRO A 5 ? 37.45100 -15.74396 -1.88620 0.299 21.09196 H ? A ? 4 HG2 1
   ATOM 77 HG3 B PRO A 5 ? 36.14724 -14.83718 -1.94430 0.299 21.09196 H ? A ? 4 HG3 1
   ATOM 78 HD2 B PRO A 5 ? 38.46794 -14.38274 -0.40520 0.299 14.77156 H ? A ? 4 HD2 1
   ATOM 79 HD3 B PRO A 5 ? 37.54410 -13.28713 -1.09191 0.299 14.77156 H ? A ? 4 HD3 1
   ATOM 80 N C PRO A 5 ? 36.86167 -14.06364 0.72519 0.701 12.78727 N ? A ? 4 N 1
   ATOM 81 CA C PRO A 5 ? 35.95560 -15.21192 0.92372 0.701 11.62791 C ? A ? 4 CA 1
   ATOM 82 C C PRO A 5 ? 35.96496 -15.74430 2.34527 0.701 10.16964 C ? A ? 4 C 1
   ATOM 83 O C PRO A 5 ? 34.90791 -16.10798 2.87229 0.701 9.10321 O ? A ? 4 O 1
   ATOM 84 CB C PRO A 5 ? 36.47042 -16.25983 -0.07554 0.701 13.23960 C ? A ? 4 CB 1
   ATOM 85 CG C PRO A 5 ? 37.24448 -15.49844 -1.07362 0.701 16.31825 C ? A ? 4 CG 1
   ATOM 86 CD C PRO A 5 ? 37.76396 -14.24978 -0.42021 0.701 13.66340 C ? A ? 4 CD 1
   ATOM 87 HA C PRO A 5 ? 35.05366 -14.95576 0.67517 0.701 13.97178 H ? A ? 4 HA 1
   ATOM 88 HB2 C PRO A 5 ? 37.03424 -16.90236 0.38290 0.701 15.90581 H ? A ? 4 HB2 1
   ATOM 89 HB3 C PRO A 5 ? 35.72088 -16.71362 -0.49168 0.701 15.90581 H ? A ? 4 HB3 1
   ATOM 90 HG2 C PRO A 5 ? 37.98320 -16.04455 -1.38499 0.701 19.60019 H ? A ? 4 HG2 1
   ATOM 91 HG3 C PRO A 5 ? 36.66450 -15.26996 -1.81680 0.701 19.60019 H ? A ? 4 HG3 1
   ATOM 92 HD2 C PRO A 5 ? 38.67893 -14.37171 -0.12210 0.701 16.41437 H ? A ? 4 HD2 1
   ATOM 93 HD3 C PRO A 5 ? 37.71062 -13.49516 -1.02733 0.701 16.41437 H ? A ? 4 HD3 1
   ATOM 94 N B GLU A 6 ? 36.99163 -15.71901 2.82333 0.299 7.22140 N ? A ? 5 N 1
   ATOM 95 CA B GLU A 6 ? 37.12036 -16.32255 4.14372 0.299 9.33693 C ? A ? 5 CA 1
   ATOM 96 C B GLU A 6 ? 36.26077 -15.60465 5.17537 0.299 8.51909 C ? A ? 5 C 1
   ATOM 97 O B GLU A 6 ? 35.76793 -16.23164 6.11664 0.299 7.99864 O ? A ? 5 O 1
   ATOM 98 CB B GLU A 6 ? 38.58995 -16.30022 4.55642 0.299 11.45304 C ? A ? 5 CB 1
   ATOM 99 CG B GLU A 6 ? 39.47255 -17.21977 3.72195 0.299 11.32901 C ? A ? 5 CG 1
   ATOM 100 CD B GLU A 6 ? 40.01877 -16.61551 2.42897 0.299 6.46889 C ? A ? 5 CD 1
   ATOM 101 OE1 B GLU A 6 ? 39.74856 -15.44369 2.07188 0.299 8.75414 O ? A ? 5 OE1 1
   ATOM 102 OE2 B GLU A 6 ? 40.76587 -17.35110 1.75065 0.299 10.41232 O ? A ? 5 OE2 1
   ATOM 103 H B GLU A 6 ? 37.71611 -15.36633 2.52274 0.299 8.68397 H ? A ? 5 H 1
   ATOM 104 HA B GLU A 6 ? 36.82246 -17.24510 4.11132 0.299 11.22260 H ? A ? 5 HA 1
   ATOM 105 HB2 B GLU A 6 ? 38.92789 -15.39619 4.45931 0.299 13.76194 H ? A ? 5 HB2 1
   ATOM 106 HB3 B GLU A 6 ? 38.65875 -16.58249 5.48189 0.299 13.76194 H ? A ? 5 HB3 1
   ATOM 107 HG2 B GLU A 6 ? 40.23474 -17.48301 4.26109 0.299 13.61310 H ? A ? 5 HG2 1
   ATOM 108 HG3 B GLU A 6 ? 38.95330 -18.00171 3.47733 0.299 13.61310 H ? A ? 5 HG3 1
   ATOM 109 N C GLU A 6 ? 37.13295 -15.82771 2.97375 0.701 11.07088 N ? A ? 5 N 1
   ATOM 110 CA C GLU A 6 ? 37.22635 -16.34266 4.33405 0.701 9.58152 C ? A ? 5 CA 1
   ATOM 111 C C GLU A 6 ? 36.31802 -15.57792 5.28584 0.701 8.62082 C ? A ? 5 C 1
   ATOM 112 O C GLU A 6 ? 35.86627 -16.12714 6.29904 0.701 8.52668 O ? A ? 5 O 1
   ATOM 113 CB C GLU A 6 ? 38.66989 -16.20856 4.83110 0.701 10.33753 C ? A ? 5 CB 1
   ATOM 114 CG C GLU A 6 ? 39.63725 -17.26528 4.32258 0.701 10.84513 C ? A ? 5 CG 1
   ATOM 115 CD C GLU A 6 ? 40.21380 -16.97039 2.92890 0.701 10.54592 C ? A ? 5 CD 1
   ATOM 116 OE1 C GLU A 6 ? 39.81043 -16.01133 2.24924 0.701 13.29409 O ? A ? 5 OE1 1
   ATOM 117 OE2 C GLU A 6 ? 41.12106 -17.72250 2.49654 0.701 10.61688 O ? A ? 5 OE2 1
   ATOM 118 H C GLU A 6 ? 37.88765 -15.59261 2.63498 0.701 13.30334 H ? A ? 5 H 1
   ATOM 119 HA C GLU A 6 ? 36.96545 -17.27690 4.32872 0.701 11.51612 H ? A ? 5 HA 1
   ATOM 120 HB2 C GLU A 6 ? 39.01076 -15.34533 4.54908 0.701 12.42333 H ? A ? 5 HB2 1
   ATOM 121 HB3 C GLU A 6 ? 38.66545 -16.26321 5.79955 0.701 12.42333 H ? A ? 5 HB3 1
   ATOM 122 HG2 C GLU A 6 ? 40.38155 -17.32884 4.94135 0.701 13.03244 H ? A ? 5 HG2 1
   ATOM 123 HG3 C GLU A 6 ? 39.17215 -18.11515 4.27466 0.701 13.03244 H ? A ? 5 HG3 1
   ATOM 124 N . ASP A 7 ? 36.07074 -14.29737 5.00810 1.000 8.83861 N ? A ? 6 N 1
   ATOM 125 CA . ASP A 7 ? 35.22280 -13.52034 5.90113 1.000 8.25238 C ? A ? 6 CA 1
   ATOM 126 C . ASP A 7 ? 33.76090 -13.90770 5.73668 1.000 7.55094 C ? A ? 6 C 1
   ATOM 127 O . ASP A 7 ? 33.01301 -13.91715 6.72137 1.000 7.42778 O ? A ? 6 O 1
   ATOM 128 HA . ASP A 7 ? 35.47772 -13.69454 6.82068 1.000 9.92115 H ? A ? 6 HA 1
   ATOM 129 CB A ASP A 7 ? 35.41824 -12.02427 5.64763 0.385 8.90584 C ? A ? 6 CB 1
   ATOM 130 CG A ASP A 7 ? 36.83252 -11.56274 5.97062 0.385 10.30653 C ? A ? 6 CG 1
   ATOM 131 OD1 A ASP A 7 ? 37.41201 -12.09850 6.93090 0.385 11.58454 O ? A ? 6 OD1 1
   ATOM 132 OD2 A ASP A 7 ? 37.35466 -10.66558 5.26899 0.385 11.65975 O ? A ? 6 OD2 1
   ATOM 133 HB2 A ASP A 7 ? 35.24545 -11.83532 4.71203 0.385 10.70529 H ? A ? 6 HB2 1
   ATOM 134 HB3 A ASP A 7 ? 34.80271 -11.52429 6.20624 0.385 10.70529 H ? A ? 6 HB3 1
   ATOM 135 CB B ASP A 7 ? 35.41937 -12.03300 5.62228 0.615 8.88922 C ? A ? 6 CB 1
   ATOM 136 CG B ASP A 7 ? 36.85969 -11.60573 5.81207 0.615 9.32210 C ? A ? 6 CG 1
   ATOM 137 OD1 B ASP A 7 ? 37.36752 -11.74961 6.94547 0.615 11.40270 O ? A ? 6 OD1 1
   ATOM 138 OD2 B ASP A 7 ? 37.46777 -11.13829 4.81272 0.615 9.75158 O ? A ? 6 OD2 1
   ATOM 139 H B ASP A 7 ? 36.42586 -13.83237 4.37780 0.299 10.62462 H ? A ? 6 H 1
   ATOM 140 HB2 B ASP A 7 ? 35.16544 -11.84406 4.70537 0.615 10.68535 H ? A ? 6 HB2 1
   ATOM 141 HB3 B ASP A 7 ? 34.86769 -11.51849 6.23206 0.615 10.68535 H ? A ? 6 HB3 1
   ATOM 142 H C ASP A 7 ? 36.37449 -13.86876 4.32719 0.701 10.62462 H ? A ? 6 H 1
   ATOM 143 N . ALA A 8 ? 33.33377 -14.20855 4.49845 1.000 7.64332 N ? A ? 7 N 1
   ATOM 144 CA . ALA A 8 ? 31.98393 -14.71234 4.29489 1.000 7.50665 C ? A ? 7 CA 1
   ATOM 145 C . ALA A 8 ? 31.78749 -16.07208 4.94503 1.000 6.88547 C ? A ? 7 C 1
   ATOM 146 O . ALA A 8 ? 30.73892 -16.33511 5.55675 1.000 6.53922 O ? A ? 7 O 1
   ATOM 147 CB . ALA A 8 ? 31.70795 -14.81249 2.79099 1.000 7.59286 C ? A ? 7 CB 1
   ATOM 148 H . ALA A 8 ? 33.80152 -14.12890 3.78119 1.000 9.19027 H ? A ? 7 H 1
   ATOM 149 HA . ALA A 8 ? 31.35452 -14.09420 4.69819 1.000 9.02627 H ? A ? 7 HA 1
   ATOM 150 HB1 . ALA A 8 ? 30.81683 -15.17132 2.65665 1.000 9.12972 H ? A ? 7 HB1 1
   ATOM 151 HB2 . ALA A 8 ? 31.77080 -13.92756 2.39876 1.000 9.12972 H ? A ? 7 HB2 1
   ATOM 152 HB3 . ALA A 8 ? 32.36559 -15.40052 2.38771 1.000 9.12972 H ? A ? 7 HB3 1
   ATOM 153 N . VAL A 9 ? 32.80051 -16.93714 4.86642 1.000 7.08237 N ? A ? 8 N 1
   ATOM 154 CA . VAL A 9 ? 32.72462 -18.24287 5.50517 1.000 6.95399 C ? A ? 8 CA 1
   ATOM 155 C . VAL A 9 ? 32.58379 -18.07030 7.01139 1.000 7.42957 C ? A ? 8 C 1
   ATOM 156 O . VAL A 9 ? 31.74397 -18.71584 7.65764 1.000 7.36634 O ? A ? 8 O 1
   ATOM 157 CB . VAL A 9 ? 33.97774 -19.08104 5.17252 1.000 7.91242 C ? A ? 8 CB 1
   ATOM 158 CG1 . VAL A 9 ? 33.99490 -20.39253 5.97139 1.000 9.95700 C ? A ? 8 CG1 1
   ATOM 159 CG2 . VAL A 9 ? 34.06264 -19.37815 3.66451 1.000 9.16189 C ? A ? 8 CG2 1
   ATOM 160 H . VAL A 9 ? 33.53849 -16.78985 4.45014 1.000 8.51713 H ? A ? 8 H 1
   ATOM 161 HA . VAL A 9 ? 31.94518 -18.70863 5.16395 1.000 8.36308 H ? A ? 8 HA 1
   ATOM 162 HB . VAL A 9 ? 34.75727 -18.56158 5.42429 1.000 9.51319 H ? A ? 8 HB 1
   ATOM 163 HG11 . VAL A 9 ? 34.68052 -20.97464 5.60812 1.000 11.96669 H ? A ? 8 HG11 1
   ATOM 164 HG12 . VAL A 9 ? 34.18828 -20.19362 6.90087 1.000 11.96669 H ? A ? 8 HG12 1
   ATOM 165 HG13 . VAL A 9 ? 33.12648 -20.81840 5.89800 1.000 11.96669 H ? A ? 8 HG13 1
   ATOM 166 HG21 . VAL A 9 ? 34.95525 -19.69464 3.45475 1.000 11.01255 H ? A ? 8 HG21 1
   ATOM 167 HG22 . VAL A 9 ? 33.40903 -20.05861 3.43941 1.000 11.01255 H ? A ? 8 HG22 1
   ATOM 168 HG23 . VAL A 9 ? 33.87591 -18.56408 3.17124 1.000 11.01255 H ? A ? 8 HG23 1
   ATOM 169 N A LYS A 10 ? 33.41827 -17.20722 7.59797 0.115 7.15198 N ? A ? 9 N 1
   ATOM 170 CA A LYS A 10 ? 33.34855 -16.98008 9.03593 0.115 7.13289 C ? A ? 9 CA 1
   ATOM 171 C A LYS A 10 ? 31.99360 -16.42241 9.44246 0.115 6.73985 C ? A ? 9 C 1
   ATOM 172 O A LYS A 10 ? 31.49393 -16.72609 10.53249 0.115 6.33617 O ? A ? 9 O 1
   ATOM 173 CB A LYS A 10 ? 34.44944 -16.02357 9.47717 0.115 7.92727 C ? A ? 9 CB 1
   ATOM 174 CG A LYS A 10 ? 35.86318 -16.52937 9.23188 0.115 7.67656 C ? A ? 9 CG 1
   ATOM 175 CD A LYS A 10 ? 36.88099 -15.43030 9.50356 0.115 9.27735 C ? A ? 9 CD 1
   ATOM 176 CE A LYS A 10 ? 38.30834 -15.94182 9.40962 0.115 9.83055 C ? A ? 9 CE 1
   ATOM 177 NZ A LYS A 10 ? 39.27799 -14.88408 9.82192 0.115 10.88142 N ? A ? 9 NZ 1
   ATOM 178 H A LYS A 10 ? 34.02210 -16.75010 7.19049 0.115 8.60067 H ? A ? 9 H 1
   ATOM 179 HA A LYS A 10 ? 33.48543 -17.82755 9.48756 0.115 8.57776 H ? A ? 9 HA 1
   ATOM 180 HB2 A LYS A 10 ? 34.34805 -15.19074 8.99033 0.115 9.53101 H ? A ? 9 HB2 1
   ATOM 181 HB3 A LYS A 10 ? 34.35667 -15.86455 10.42953 0.115 9.53101 H ? A ? 9 HB3 1
   ATOM 182 HG2 A LYS A 10 ? 36.04857 -17.27478 9.82426 0.115 9.23017 H ? A ? 9 HG2 1
   ATOM 183 HG3 A LYS A 10 ? 35.95167 -16.81015 8.30763 0.115 9.23017 H ? A ? 9 HG3 1
   ATOM 184 HD2 A LYS A 10 ? 36.76922 -14.72257 8.84971 0.115 11.15110 H ? A ? 9 HD2 1
   ATOM 185 HD3 A LYS A 10 ? 36.74275 -15.08072 10.39776 0.115 11.15110 H ? A ? 9 HD3 1
   ATOM 186 HE2 A LYS A 10 ? 38.41787 -16.70603 9.99689 0.115 11.81495 H ? A ? 9 HE2 1
   ATOM 187 HE3 A LYS A 10 ? 38.50144 -16.19678 8.49386 0.115 11.81495 H ? A ? 9 HE3 1
   ATOM 188 HZ1 A LYS A 10 ? 39.21918 -14.74222 10.69857 0.115 13.07600 H ? A ? 9 HZ1 1
   ATOM 189 HZ2 A LYS A 10 ? 40.10789 -15.13867 9.62556 0.115 13.07600 H ? A ? 9 HZ2 1
   ATOM 190 HZ3 A LYS A 10 ? 39.10000 -14.12438 9.39381 0.115 13.07600 H ? A ? 9 HZ3 1
   ATOM 191 N B LYS A 10 ? 33.43051 -17.22510 7.60132 0.165 7.15018 N ? A ? 9 N 1
   ATOM 192 CA B LYS A 10 ? 33.36468 -17.00501 9.03972 0.165 7.12276 C ? A ? 9 CA 1
   ATOM 193 C B LYS A 10 ? 31.98385 -16.51915 9.44221 0.165 6.73770 C ? A ? 9 C 1
   ATOM 194 O B LYS A 10 ? 31.31570 -17.10821 10.30802 0.165 5.30242 O ? A ? 9 O 1
   ATOM 195 CB B LYS A 10 ? 34.40796 -15.97737 9.46201 0.165 7.84177 C ? A ? 9 CB 1
   ATOM 196 CG B LYS A 10 ? 35.71167 -16.58351 9.90593 0.165 7.42767 C ? A ? 9 CG 1
   ATOM 197 CD B LYS A 10 ? 36.84449 -15.59981 9.75660 0.165 9.97309 C ? A ? 9 CD 1
   ATOM 198 CE B LYS A 10 ? 38.17814 -16.30196 9.96872 0.165 8.97877 C ? A ? 9 CE 1
   ATOM 199 NZ B LYS A 10 ? 39.32050 -15.39372 9.68343 0.165 13.48294 N ? A ? 9 NZ 1
   ATOM 200 H B LYS A 10 ? 34.04120 -16.77556 7.19564 0.166 8.59851 H ? A ? 9 H 1
   ATOM 201 HA B LYS A 10 ? 33.55414 -17.84363 9.48886 0.166 8.56560 H ? A ? 9 HA 1
   ATOM 202 HB2 B LYS A 10 ? 34.59364 -15.39432 8.70937 0.166 9.42841 H ? A ? 9 HB2 1
   ATOM 203 HB3 B LYS A 10 ? 34.05436 -15.46050 10.20276 0.166 9.42841 H ? A ? 9 HB3 1
   ATOM 204 HG2 B LYS A 10 ? 35.64799 -16.83870 10.83959 0.166 8.93149 H ? A ? 9 HG2 1
   ATOM 205 HG3 B LYS A 10 ? 35.90779 -17.36221 9.36181 0.166 8.93149 H ? A ? 9 HG3 1
   ATOM 206 HD2 B LYS A 10 ? 36.83176 -15.21998 8.86415 0.166 11.98599 H ? A ? 9 HD2 1
   ATOM 207 HD3 B LYS A 10 ? 36.75521 -14.89594 10.41804 0.166 11.98599 H ? A ? 9 HD3 1
   ATOM 208 HE2 B LYS A 10 ? 38.24399 -16.59534 10.89094 0.166 10.79281 H ? A ? 9 HE2 1
   ATOM 209 HE3 B LYS A 10 ? 38.23822 -17.06494 9.37277 0.166 10.79281 H ? A ? 9 HE3 1
   ATOM 210 HZ1 B LYS A 10 ? 40.08660 -15.79003 9.90279 0.166 16.19781 H ? A ? 9 HZ1 1
   ATOM 211 HZ2 B LYS A 10 ? 39.33839 -15.18992 8.81727 0.166 16.19781 H ? A ? 9 HZ2 1
   ATOM 212 HZ3 B LYS A 10 ? 39.23802 -14.64347 10.15505 0.166 16.19781 H ? A ? 9 HZ3 1
   ATOM 213 N C LYS A 10 ? 33.38943 -17.17624 7.59205 0.181 7.13215 N ? A ? 9 N 1
   ATOM 214 CA C LYS A 10 ? 33.28462 -16.90519 9.01961 0.181 7.12704 C ? A ? 9 CA 1
   ATOM 215 C C LYS A 10 ? 31.89748 -16.38052 9.37339 0.181 6.71740 C ? A ? 9 C 1
   ATOM 216 O C LYS A 10 ? 31.25056 -16.86344 10.31534 0.181 5.69755 O ? A ? 9 O 1
   ATOM 217 CB C LYS A 10 ? 34.34049 -15.88671 9.44447 0.181 7.83213 C ? A ? 9 CB 1
   ATOM 218 CG C LYS A 10 ? 35.77239 -16.39157 9.46572 0.181 6.86240 C ? A ? 9 CG 1
   ATOM 219 CD C LYS A 10 ? 36.72804 -15.21082 9.57213 0.181 9.86309 C ? A ? 9 CD 1
   ATOM 220 CE C LYS A 10 ? 38.10355 -15.64792 10.02785 0.181 10.70041 C ? A ? 9 CE 1
   ATOM 221 NZ C LYS A 10 ? 38.70651 -16.54138 9.02557 0.181 10.53762 N ? A ? 9 NZ 1
   ATOM 222 H C LYS A 10 ? 33.99513 -16.72159 7.18459 0.181 8.57687 H ? A ? 9 H 1
   ATOM 223 HA C LYS A 10 ? 33.44215 -17.73305 9.49994 0.181 8.57074 H ? A ? 9 HA 1
   ATOM 224 HB2 C LYS A 10 ? 34.30806 -15.13941 8.82690 0.181 9.41684 H ? A ? 9 HB2 1
   ATOM 225 HB3 C LYS A 10 ? 34.12844 -15.58509 10.34166 0.181 9.41684 H ? A ? 9 HB3 1
   ATOM 226 HG2 C LYS A 10 ? 35.90502 -16.97153 10.23185 0.181 8.25317 H ? A ? 9 HG2 1
   ATOM 227 HG3 C LYS A 10 ? 35.96251 -16.87520 8.64666 0.181 8.25317 H ? A ? 9 HG3 1
   ATOM 228 HD2 C LYS A 10 ? 36.81492 -14.78875 8.70310 0.181 11.85400 H ? A ? 9 HD2 1
   ATOM 229 HD3 C LYS A 10 ? 36.38150 -14.57437 10.21691 0.181 11.85400 H ? A ? 9 HD3 1
   ATOM 230 HE2 C LYS A 10 ? 38.67423 -14.87099 10.13557 0.181 12.85878 H ? A ? 9 HE2 1
   ATOM 231 HE3 C LYS A 10 ? 38.03241 -16.12644 10.86860 0.181 12.85878 H ? A ? 9 HE3 1
   ATOM 232 HZ1 C LYS A 10 ? 39.52117 -16.78643 9.28708 0.181 12.66343 H ? A ? 9 HZ1 1
   ATOM 233 HZ2 C LYS A 10 ? 38.20425 -17.26922 8.92521 0.181 12.66343 H ? A ? 9 HZ2 1
   ATOM 234 HZ3 C LYS A 10 ? 38.76822 -16.12282 8.24256 0.181 12.66343 H ? A ? 9 HZ3 1
   ATOM 235 N D LYS A 10 ? 33.43574 -17.23752 7.60534 0.539 7.11935 N ? A ? 9 N 1
   ATOM 236 CA D LYS A 10 ? 33.36127 -17.03631 9.04721 0.539 7.07801 C ? A ? 9 CA 1
   ATOM 237 C D LYS A 10 ? 31.98552 -16.52100 9.46037 0.539 6.74661 C ? A ? 9 C 1
   ATOM 238 O D LYS A 10 ? 31.45304 -16.87936 10.52544 0.539 6.07254 O ? A ? 9 O 1
   ATOM 239 CB D LYS A 10 ? 34.46838 -16.08494 9.50305 0.539 7.90042 C ? A ? 9 CB 1
   ATOM 240 CG D LYS A 10 ? 34.49791 -15.71915 10.98398 0.539 11.22962 C ? A ? 9 CG 1
   ATOM 241 CD D LYS A 10 ? 35.79882 -14.94244 11.34838 0.539 13.54822 C ? A ? 9 CD 1
   ATOM 242 CE D LYS A 10 ? 35.76862 -14.08168 12.65715 0.539 8.81645 C ? A ? 9 CE 1
   ATOM 243 NZ D LYS A 10 ? 37.09570 -13.40704 12.84905 0.539 22.56815 N ? A ? 9 NZ 1
   ATOM 244 H D LYS A 10 ? 34.05074 -16.78828 7.20588 0.539 8.56151 H ? A ? 9 H 1
   ATOM 245 HA D LYS A 10 ? 33.50388 -17.88561 9.49358 0.539 8.51190 H ? A ? 9 HA 1
   ATOM 246 HB2 D LYS A 10 ? 35.32164 -16.49763 9.29683 0.539 9.49880 H ? A ? 9 HB2 1
   ATOM 247 HB3 D LYS A 10 ? 34.37291 -15.25567 9.00899 0.539 9.49880 H ? A ? 9 HB3 1
   ATOM 248 HG2 D LYS A 10 ? 33.73659 -15.15516 11.19182 0.539 13.49384 H ? A ? 9 HG2 1
   ATOM 249 HG3 D LYS A 10 ? 34.46596 -16.52918 11.51665 0.539 13.49384 H ? A ? 9 HG3 1
   ATOM 250 HD2 D LYS A 10 ? 36.51495 -15.58833 11.45274 0.539 16.27616 H ? A ? 9 HD2 1
   ATOM 251 HD3 D LYS A 10 ? 36.00176 -14.33719 10.61805 0.539 16.27616 H ? A ? 9 HD3 1
   ATOM 252 HE2 D LYS A 10 ? 35.07973 -13.40238 12.58721 0.539 10.59803 H ? A ? 9 HE2 1
   ATOM 253 HE3 D LYS A 10 ? 35.59483 -14.65295 13.42158 0.539 10.59803 H ? A ? 9 HE3 1
   ATOM 254 HZ1 D LYS A 10 ? 37.10481 -12.96785 13.62308 0.539 27.10007 H ? A ? 9 HZ1 1
   ATOM 255 HZ2 D LYS A 10 ? 37.74749 -14.01305 12.85312 0.539 27.10007 H ? A ? 9 HZ2 1
   ATOM 256 HZ3 D LYS A 10 ? 37.24217 -12.82977 12.18768 0.539 27.10007 H ? A ? 9 HZ3 1
   ATOM 257 N A TYR A 11 ? 31.38777 -15.59695 8.59046 0.115 6.34525 N ? A ? 10 N 1
   ATOM 258 CA A TYR A 11 ? 30.07869 -15.04309 8.91061 0.115 5.66870 C ? A ? 10 CA 1
   ATOM 259 C A TYR A 11 ? 29.02335 -16.13830 8.94817 0.115 4.90624 C ? A ? 10 C 1
   ATOM 260 O A TYR A 11 ? 28.34917 -16.32517 9.96487 0.115 5.15245 O ? A ? 10 O 1
   ATOM 261 CB A TYR A 11 ? 29.70254 -13.97137 7.88694 0.115 5.85238 C ? A ? 10 CB 1
   ATOM 262 CG A TYR A 11 ? 28.32315 -13.39440 8.10174 0.115 5.39482 C ? A ? 10 CG 1
   ATOM 263 CD1 A TYR A 11 ? 27.20304 -13.99528 7.54998 0.115 4.93629 C ? A ? 10 CD1 1
   ATOM 264 CD2 A TYR A 11 ? 28.15092 -12.23330 8.84514 0.115 5.99574 C ? A ? 10 CD2 1
   ATOM 265 CE1 A TYR A 11 ? 25.94621 -13.45478 7.73003 0.115 5.62155 C ? A ? 10 CE1 1
   ATOM 266 CE2 A TYR A 11 ? 26.89799 -11.69187 9.03138 0.115 6.19561 C ? A ? 10 CE2 1
   ATOM 267 CZ A TYR A 11 ? 25.79982 -12.30827 8.47822 0.115 5.49394 C ? A ? 10 CZ 1
   ATOM 268 OH A TYR A 11 ? 24.55220 -11.77465 8.66069 0.115 5.64088 O ? A ? 10 OH 1
   ATOM 269 H A TYR A 11 ? 31.70940 -15.34682 7.83311 0.115 7.63259 H ? A ? 10 H 1
   ATOM 270 HA A TYR A 11 ? 30.11838 -14.62633 9.78561 0.115 6.82073 H ? A ? 10 HA 1
   ATOM 271 HB2 A TYR A 11 ? 30.34175 -13.24414 7.94556 0.115 7.04114 H ? A ? 10 HB2 1
   ATOM 272 HB3 A TYR A 11 ? 29.72637 -14.36332 6.99997 0.115 7.04114 H ? A ? 10 HB3 1
   ATOM 273 HD1 A TYR A 11 ? 27.29973 -14.77415 7.05108 0.115 5.94184 H ? A ? 10 HD1 1
   ATOM 274 HD2 A TYR A 11 ? 28.89159 -11.81596 9.22214 0.115 7.21317 H ? A ? 10 HD2 1
   ATOM 275 HE1 A TYR A 11 ? 25.20257 -13.86244 7.34832 0.115 6.76415 H ? A ? 10 HE1 1
   ATOM 276 HE2 A TYR A 11 ? 26.79508 -10.91295 9.52896 0.115 7.45302 H ? A ? 10 HE2 1
   ATOM 277 HH A TYR A 11 ? 24.47224 -11.49375 9.44828 0.115 6.78735 H ? A ? 10 HH 1
   ATOM 278 N B TYR A 11 ? 31.55953 -15.40924 8.84223 0.165 4.51817 N ? A ? 10 N 1
   ATOM 279 CA B TYR A 11 ? 30.24487 -14.86289 9.14014 0.165 4.91030 C ? A ? 10 CA 1
   ATOM 280 C B TYR A 11 ? 29.18040 -15.94690 9.08558 0.165 4.76526 C ? A ? 10 C 1
   ATOM 281 O B TYR A 11 ? 28.34365 -16.05092 9.98715 0.165 5.36319 O ? A ? 10 O 1
   ATOM 282 CB B TYR A 11 ? 29.91372 -13.74247 8.15045 0.165 5.82531 C ? A ? 10 CB 1
   ATOM 283 CG B TYR A 11 ? 28.49715 -13.19808 8.24662 0.165 5.63011 C ? A ? 10 CG 1
   ATOM 284 CD1 B TYR A 11 ? 27.43314 -13.85507 7.63509 0.165 5.31912 C ? A ? 10 CD1 1
   ATOM 285 CD2 B TYR A 11 ? 28.22215 -12.00983 8.91386 0.165 6.04764 C ? A ? 10 CD2 1
   ATOM 286 CE1 B TYR A 11 ? 26.13192 -13.34990 7.69775 0.165 5.77644 C ? A ? 10 CE1 1
   ATOM 287 CE2 B TYR A 11 ? 26.92379 -11.49910 8.98011 0.165 5.92418 C ? A ? 10 CE2 1
   ATOM 288 CZ B TYR A 11 ? 25.88125 -12.17183 8.37456 0.165 5.60952 C ? A ? 10 CZ 1
   ATOM 289 OH B TYR A 11 ? 24.59958 -11.66750 8.44099 0.165 5.79787 O ? A ? 10 OH 1
   ATOM 290 H B TYR A 11 ? 32.01085 -14.95942 8.26468 0.166 5.44010 H ? A ? 10 H 1
   ATOM 291 HA B TYR A 11 ? 30.25420 -14.48844 10.03490 0.166 5.91065 H ? A ? 10 HA 1
   ATOM 292 HB2 B TYR A 11 ? 30.52087 -13.00290 8.30953 0.166 7.00866 H ? A ? 10 HB2 1
   ATOM 293 HB3 B TYR A 11 ? 30.03399 -14.08266 7.25006 0.166 7.00866 H ? A ? 10 HB3 1
   ATOM 294 HD1 B TYR A 11 ? 27.59182 -14.64745 7.17482 0.166 6.40123 H ? A ? 10 HD1 1
   ATOM 295 HD2 B TYR A 11 ? 28.91609 -11.54603 9.32403 0.166 7.27545 H ? A ? 10 HD2 1
   ATOM 296 HE1 B TYR A 11 ? 25.43510 -13.80632 7.28419 0.166 6.95002 H ? A ? 10 HE1 1
   ATOM 297 HE2 B TYR A 11 ? 26.76109 -10.70355 9.43346 0.166 7.12730 H ? A ? 10 HE2 1
   ATOM 298 HH B TYR A 11 ? 24.05644 -12.21941 8.11543 0.166 6.97573 H ? A ? 10 HH 1
   ATOM 299 N C TYR A 11 ? 31.43508 -15.36422 8.64444 0.181 5.41372 N ? A ? 10 N 1
   ATOM 300 CA C TYR A 11 ? 30.14395 -14.76272 8.95678 0.181 4.95470 C ? A ? 10 CA 1
   ATOM 301 C C TYR A 11 ? 29.03106 -15.80073 8.90619 0.181 5.18014 C ? A ? 10 C 1
   ATOM 302 O C TYR A 11 ? 28.22357 -15.90528 9.83661 0.181 5.14210 O ? A ? 10 O 1
   ATOM 303 CB C TYR A 11 ? 29.84785 -13.61209 7.99221 0.181 5.30883 C ? A ? 10 CB 1
   ATOM 304 CG C TYR A 11 ? 28.49930 -12.96331 8.21273 0.181 5.61437 C ? A ? 10 CG 1
   ATOM 305 CD1 C TYR A 11 ? 27.33933 -13.54595 7.71296 0.181 5.96687 C ? A ? 10 CD1 1
   ATOM 306 CD2 C TYR A 11 ? 28.37995 -11.75885 8.88927 0.181 6.17166 C ? A ? 10 CD2 1
   ATOM 307 CE1 C TYR A 11 ? 26.10024 -12.95585 7.88785 0.181 5.59497 C ? A ? 10 CE1 1
   ATOM 308 CE2 C TYR A 11 ? 27.14156 -11.15697 9.07009 0.181 6.28298 C ? A ? 10 CE2 1
   ATOM 309 CZ C TYR A 11 ? 26.00233 -11.76177 8.56869 0.181 4.83124 C ? A ? 10 CZ 1
   ATOM 310 OH C TYR A 11 ? 24.76480 -11.18130 8.73866 0.181 7.23883 O ? A ? 10 OH 1
   ATOM 311 H C TYR A 11 ? 31.84380 -15.01127 7.97513 0.181 6.51476 H ? A ? 10 H 1
   ATOM 312 HA C TYR A 11 ? 30.18127 -14.39900 9.85523 0.181 5.96393 H ? A ? 10 HA 1
   ATOM 313 HB2 C TYR A 11 ? 30.52701 -12.92866 8.10430 0.181 6.38888 H ? A ? 10 HB2 1
   ATOM 314 HB3 C TYR A 11 ? 29.86727 -13.95338 7.08445 0.181 6.38888 H ? A ? 10 HB3 1
   ATOM 315 HD1 C TYR A 11 ? 27.39804 -14.35072 7.25058 0.181 7.17853 H ? A ? 10 HD1 1
   ATOM 316 HD2 C TYR A 11 ? 29.14210 -11.34712 9.22766 0.181 7.42428 H ? A ? 10 HD2 1
   ATOM 317 HE1 C TYR A 11 ? 25.33671 -13.36330 7.54741 0.181 6.73226 H ? A ? 10 HE1 1
   ATOM 318 HE2 C TYR A 11 ? 27.07800 -10.34945 9.52702 0.181 7.55786 H ? A ? 10 HE2 1
   ATOM 319 HH C TYR A 11 ? 24.17538 -11.64556 8.36096 0.181 8.70488 H ? A ? 10 HH 1
   ATOM 320 N D TYR A 11 ? 31.40037 -15.66780 8.62906 0.539 6.70780 N ? A ? 10 N 1
   ATOM 321 CA D TYR A 11 ? 30.08756 -15.10077 8.91766 0.539 5.86778 C ? A ? 10 CA 1
   ATOM 322 C D TYR A 11 ? 29.00203 -16.17572 8.89149 0.539 4.81521 C ? A ? 10 C 1
   ATOM 323 O D TYR A 11 ? 28.20272 -16.28183 9.83369 0.539 5.19410 O ? A ? 10 O 1
   ATOM 324 CB D TYR A 11 ? 29.79159 -13.97669 7.90508 0.539 5.81534 C ? A ? 10 CB 1
   ATOM 325 CG D TYR A 11 ? 28.46519 -13.30402 8.14799 0.539 5.51521 C ? A ? 10 CG 1
   ATOM 326 CD1 D TYR A 11 ? 27.29613 -13.92090 7.76263 0.539 5.72511 C ? A ? 10 CD1 1
   ATOM 327 CD2 D TYR A 11 ? 28.37788 -12.04014 8.72314 0.539 5.75604 C ? A ? 10 CD2 1
   ATOM 328 CE1 D TYR A 11 ? 26.07050 -13.31722 7.95998 0.539 5.19620 C ? A ? 10 CE1 1
   ATOM 329 CE2 D TYR A 11 ? 27.14539 -11.42360 8.91466 0.539 5.59659 C ? A ? 10 CE2 1
   ATOM 330 CZ D TYR A 11 ? 25.99058 -12.07169 8.54219 0.539 5.39671 C ? A ? 10 CZ 1
   ATOM 331 OH D TYR A 11 ? 24.76283 -11.49090 8.72817 0.539 6.05112 O ? A ? 10 OH 1
   ATOM 332 H D TYR A 11 ? 31.74207 -15.39837 7.88727 0.539 8.06765 H ? A ? 10 H 1
   ATOM 333 HA D TYR A 11 ? 30.08731 -14.71655 9.80832 0.539 7.05962 H ? A ? 10 HA 1
   ATOM 334 HB2 D TYR A 11 ? 30.48606 -13.30263 7.97038 0.539 6.99669 H ? A ? 10 HB2 1
   ATOM 335 HB3 D TYR A 11 ? 29.77765 -14.35316 7.01123 0.539 6.99669 H ? A ? 10 HB3 1
   ATOM 336 HD1 D TYR A 11 ? 27.33287 -14.75945 7.36215 0.539 6.88842 H ? A ? 10 HD1 1
   ATOM 337 HD2 D TYR A 11 ? 29.15510 -11.60079 8.98352 0.539 6.92553 H ? A ? 10 HD2 1
   ATOM 338 HE1 D TYR A 11 ? 25.29292 -13.75487 7.69781 0.539 6.25373 H ? A ? 10 HE1 1
   ATOM 339 HE2 D TYR A 11 ? 27.10239 -10.57539 9.29359 0.539 6.73420 H ? A ? 10 HE2 1
   ATOM 340 HH D TYR A 11 ? 24.16332 -11.97136 8.38855 0.539 7.27963 H ? A ? 10 HH 1
   ATOM 341 N A ARG A 12 ? 28.87364 -16.87959 7.84540 0.115 5.34979 N ? A ? 11 N 1
   ATOM 342 CA A ARG A 12 ? 27.78893 -17.84890 7.74843 0.115 5.75087 C ? A ? 11 CA 1
   ATOM 343 C A ARG A 12 ? 27.95236 -18.99307 8.74234 0.115 5.65945 C ? A ? 11 C 1
   ATOM 344 O A ARG A 12 ? 26.95687 -19.61162 9.13998 0.115 6.28691 O ? A ? 11 O 1
   ATOM 345 CB A ARG A 12 ? 27.67916 -18.38218 6.32023 0.115 5.65238 C ? A ? 11 CB 1
   ATOM 346 CG A ARG A 12 ? 28.89089 -19.15662 5.83584 0.115 5.77353 C ? A ? 11 CG 1
   ATOM 347 CD A ARG A 12 ? 29.01682 -19.07418 4.32965 0.115 5.84855 C ? A ? 11 CD 1
   ATOM 348 NE A ARG A 12 ? 30.00522 -20.00782 3.80880 0.115 5.81069 N ? A ? 11 NE 1
   ATOM 349 CZ A ARG A 12 ? 30.46756 -19.98346 2.56639 0.115 6.58263 C ? A ? 11 CZ 1
   ATOM 350 NH1 A ARG A 12 ? 30.07740 -19.06016 1.70618 0.115 6.62961 N ? A ? 11 NH1 1
   ATOM 351 NH2 A ARG A 12 ? 31.34188 -20.90896 2.17885 0.115 7.09010 N ? A ? 11 NH2 1
   ATOM 352 H A ARG A 12 ? 29.38050 -16.83869 7.15184 0.115 6.43804 H ? A ? 11 H 1
   ATOM 353 HA A ARG A 12 ? 26.95587 -17.39864 7.95862 0.115 6.91934 H ? A ? 11 HA 1
   ATOM 354 HB2 A ARG A 12 ? 26.91428 -18.97673 6.27155 0.115 6.80114 H ? A ? 11 HB2 1
   ATOM 355 HB3 A ARG A 12 ? 27.55398 -17.63071 5.71980 0.115 6.80114 H ? A ? 11 HB3 1
   ATOM 356 HG2 A ARG A 12 ? 29.69348 -18.78314 6.23241 0.115 6.94653 H ? A ? 11 HG2 1
   ATOM 357 HG3 A ARG A 12 ? 28.80023 -20.08934 6.08624 0.115 6.94653 H ? A ? 11 HG3 1
   ATOM 358 HD2 A ARG A 12 ? 28.16013 -19.28489 3.92642 0.115 7.03655 H ? A ? 11 HD2 1
   ATOM 359 HD3 A ARG A 12 ? 29.28857 -18.17673 4.08141 0.115 7.03655 H ? A ? 11 HD3 1
   ATOM 360 HE A ARG A 12 ? 30.30793 -20.61264 4.33999 0.115 6.99111 H ? A ? 11 HE 1
   ATOM 361 HH11 A ARG A 12 ? 29.51235 -18.45859 1.94790 0.115 7.97382 H ? A ? 11 HH11 1
   ATOM 362 HH12 A ARG A 12 ? 30.38843 -19.06058 0.90439 0.115 7.97382 H ? A ? 11 HH12 1
   ATOM 363 HH21 A ARG A 12 ? 31.60103 -21.51417 2.73217 0.115 8.52641 H ? A ? 11 HH21 1
   ATOM 364 HH22 A ARG A 12 ? 31.64773 -20.90181 1.37510 0.115 8.52641 H ? A ? 11 HH22 1
   ATOM 365 N B ARG A 12 ? 29.19700 -16.77667 8.03835 0.165 5.04032 N ? A ? 11 N 1
   ATOM 366 CA B ARG A 12 ? 28.10747 -17.73240 7.87447 0.165 4.10172 C ? A ? 11 CA 1
   ATOM 367 C B ARG A 12 ? 28.19280 -18.86171 8.90111 0.165 4.61863 C ? A ? 11 C 1
   ATOM 368 O B ARG A 12 ? 27.16737 -19.30246 9.42968 0.165 3.94874 O ? A ? 11 O 1
   ATOM 369 CB B ARG A 12 ? 28.02941 -18.24691 6.43684 0.165 5.40890 C ? A ? 11 CB 1
   ATOM 370 CG B ARG A 12 ? 29.17307 -19.11494 5.97555 0.165 5.85190 C ? A ? 11 CG 1
   ATOM 371 CD B ARG A 12 ? 29.21258 -19.13746 4.45757 0.165 6.37025 C ? A ? 11 CD 1
   ATOM 372 NE B ARG A 12 ? 30.16343 -20.11105 3.94081 0.165 5.91300 N ? A ? 11 NE 1
   ATOM 373 CZ B ARG A 12 ? 30.52260 -20.17519 2.66743 0.165 7.07935 C ? A ? 11 CZ 1
   ATOM 374 NH1 B ARG A 12 ? 30.04466 -19.32347 1.78014 0.165 5.17255 N ? A ? 11 NH1 1
   ATOM 375 NH2 B ARG A 12 ? 31.38233 -21.11337 2.27803 0.165 6.95231 N ? A ? 11 NH2 1
   ATOM 376 H B ARG A 12 ? 29.80637 -16.80348 7.43209 0.166 6.06667 H ? A ? 11 H 1
   ATOM 377 HA B ARG A 12 ? 27.26837 -17.27229 8.03293 0.166 4.94036 H ? A ? 11 HA 1
   ATOM 378 HB2 B ARG A 12 ? 27.21867 -18.77192 6.34758 0.166 6.50897 H ? A ? 11 HB2 1
   ATOM 379 HB3 B ARG A 12 ? 27.99540 -17.48051 5.84323 0.166 6.50897 H ? A ? 11 HB3 1
   ATOM 380 HG2 B ARG A 12 ? 30.01186 -18.75639 6.30538 0.166 7.04057 H ? A ? 11 HG2 1
   ATOM 381 HG3 B ARG A 12 ? 29.04950 -20.02100 6.29910 0.166 7.04057 H ? A ? 11 HG3 1
   ATOM 382 HD2 B ARG A 12 ? 28.33267 -19.36771 4.12045 0.166 7.66258 H ? A ? 11 HD2 1
   ATOM 383 HD3 B ARG A 12 ? 29.47304 -18.26100 4.13371 0.166 7.66258 H ? A ? 11 HD3 1
   ATOM 384 HE B ARG A 12 ? 30.51006 -20.67392 4.49092 0.166 7.11388 H ? A ? 11 HE 1
   ATOM 385 HH11 B ARG A 12 ? 29.49008 -18.71347 2.02495 0.166 6.22535 H ? A ? 11 HH11 1
   ATOM 386 HH12 B ARG A 12 ? 30.28774 -19.37837 0.95703 0.166 6.22535 H ? A ? 11 HH12 1
   ATOM 387 HH21 B ARG A 12 ? 31.69928 -21.67074 2.85116 0.166 8.36106 H ? A ? 11 HH21 1
   ATOM 388 HH22 B ARG A 12 ? 31.62098 -21.16228 1.45326 0.166 8.36106 H ? A ? 11 HH22 1
   ATOM 389 N C ARG A 12 ? 28.95541 -16.56884 7.81494 0.181 4.83005 N ? A ? 11 N 1
   ATOM 390 CA C ARG A 12 ? 27.83671 -17.49686 7.68261 0.181 4.58186 C ? A ? 11 CA 1
   ATOM 391 C C ARG A 12 ? 27.91307 -18.62731 8.70377 0.181 5.36075 C ? A ? 11 C 1
   ATOM 392 O C ARG A 12 ? 26.87969 -19.07367 9.21812 0.181 4.63915 O ? A ? 11 O 1
   ATOM 393 CB C ARG A 12 ? 27.70790 -18.00695 6.24254 0.181 4.06603 C ? A ? 11 CB 1
   ATOM 394 CG C ARG A 12 ? 28.80611 -18.90868 5.73806 0.181 5.68534 C ? A ? 11 CG 1
   ATOM 395 CD C ARG A 12 ? 28.90992 -18.78315 4.22388 0.181 4.00631 C ? A ? 11 CD 1
   ATOM 396 NE C ARG A 12 ? 29.84713 -19.72818 3.61853 0.181 4.45308 N ? A ? 11 NE 1
   ATOM 397 CZ C ARG A 12 ? 30.38983 -19.58706 2.41437 0.181 3.30873 C ? A ? 11 CZ 1
   ATOM 398 NH1 C ARG A 12 ? 30.15095 -18.51694 1.67911 0.181 3.24213 N ? A ? 11 NH1 1
   ATOM 399 NH2 C ARG A 12 ? 31.18509 -20.54582 1.94101 0.181 3.50089 N ? A ? 11 NH2 1
   ATOM 400 H C ARG A 12 ? 29.51751 -16.57007 7.16407 0.181 5.81434 H ? A ? 11 H 1
   ATOM 401 HA C ARG A 12 ? 27.01541 -17.01488 7.86719 0.181 5.51651 H ? A ? 11 HA 1
   ATOM 402 HB2 C ARG A 12 ? 26.87880 -18.50581 6.17440 0.181 4.89752 H ? A ? 11 HB2 1
   ATOM 403 HB3 C ARG A 12 ? 27.68120 -17.23698 5.65319 0.181 4.89752 H ? A ? 11 HB3 1
   ATOM 404 HG2 C ARG A 12 ? 29.65301 -18.64843 6.13294 0.181 6.84070 H ? A ? 11 HG2 1
   ATOM 405 HG3 C ARG A 12 ? 28.60446 -19.83042 5.96306 0.181 6.84070 H ? A ? 11 HG3 1
   ATOM 406 HD2 C ARG A 12 ? 28.03554 -18.94442 3.83613 0.181 4.82586 H ? A ? 11 HD2 1
   ATOM 407 HD3 C ARG A 12 ? 29.21011 -17.88729 4.00430 0.181 4.82586 H ? A ? 11 HD3 1
   ATOM 408 HE C ARG A 12 ? 30.06229 -20.42489 4.07449 0.181 5.36198 H ? A ? 11 HE 1
   ATOM 409 HH11 C ARG A 12 ? 29.63623 -17.89612 1.97785 0.181 3.90884 H ? A ? 11 HH11 1
   ATOM 410 HH12 C ARG A 12 ? 30.51005 -18.44065 0.90141 0.181 3.90884 H ? A ? 11 HH12 1
   ATOM 411 HH21 C ARG A 12 ? 31.34222 -21.24667 2.41401 0.181 4.21935 H ? A ? 11 HH21 1
   ATOM 412 HH22 C ARG A 12 ? 31.54119 -20.46374 1.16251 0.181 4.21935 H ? A ? 11 HH22 1
   ATOM 413 N D ARG A 12 ? 28.93505 -16.96234 7.81305 0.539 5.30010 N ? A ? 11 N 1
   ATOM 414 CA D ARG A 12 ? 27.83177 -17.89981 7.70146 0.539 6.13670 C ? A ? 11 CA 1
   ATOM 415 C D ARG A 12 ? 27.94982 -19.01538 8.73134 0.539 5.73643 C ? A ? 11 C 1
   ATOM 416 O D ARG A 12 ? 26.92942 -19.53472 9.20610 0.539 6.34844 O ? A ? 11 O 1
   ATOM 417 CB D ARG A 12 ? 27.68212 -18.44848 6.28058 0.539 5.85156 C ? A ? 11 CB 1
   ATOM 418 CG D ARG A 12 ? 28.78094 -19.35619 5.76769 0.539 5.23321 C ? A ? 11 CG 1
   ATOM 419 CD D ARG A 12 ? 28.91468 -19.19241 4.28815 0.539 6.27031 C ? A ? 11 CD 1
   ATOM 420 NE D ARG A 12 ? 29.81254 -20.19025 3.73898 0.539 5.84362 N ? A ? 11 NE 1
   ATOM 421 CZ D ARG A 12 ? 30.46347 -20.02636 2.58931 0.539 7.06981 C ? A ? 11 CZ 1
   ATOM 422 NH1 D ARG A 12 ? 30.38389 -18.89193 1.90421 0.539 5.96474 N ? A ? 11 NH1 1
   ATOM 423 NH2 D ARG A 12 ? 31.20947 -21.02140 2.11292 0.539 8.07324 N ? A ? 11 NH2 1
   ATOM 424 H D ARG A 12 ? 29.49612 -16.96804 7.16131 0.539 6.37840 H ? A ? 11 H 1
   ATOM 425 HA D ARG A 12 ? 27.00753 -17.41896 7.87554 0.539 7.38233 H ? A ? 11 HA 1
   ATOM 426 HB2 D ARG A 12 ? 26.85702 -18.95709 6.24283 0.539 7.04016 H ? A ? 11 HB2 1
   ATOM 427 HB3 D ARG A 12 ? 27.63471 -17.69376 5.67309 0.539 7.04016 H ? A ? 11 HB3 1
   ATOM 428 HG2 D ARG A 12 ? 29.62380 -19.12092 6.18617 0.539 6.29814 H ? A ? 11 HG2 1
   ATOM 429 HG3 D ARG A 12 ? 28.56090 -20.28077 5.96170 0.539 6.29814 H ? A ? 11 HG3 1
   ATOM 430 HD2 D ARG A 12 ? 28.04532 -19.29722 3.87085 0.539 7.54266 H ? A ? 11 HD2 1
   ATOM 431 HD3 D ARG A 12 ? 29.27356 -18.31311 4.09082 0.539 7.54266 H ? A ? 11 HD3 1
   ATOM 432 HE D ARG A 12 ? 29.92985 -20.92149 4.17615 0.539 7.03064 H ? A ? 11 HE 1
   ATOM 433 HH11 D ARG A 12 ? 29.90404 -18.24299 2.20122 0.539 7.17597 H ? A ? 11 HH11 1
   ATOM 434 HH12 D ARG A 12 ? 30.81220 -18.80602 1.16342 0.539 7.17597 H ? A ? 11 HH12 1
   ATOM 435 HH21 D ARG A 12 ? 31.26740 -21.76141 2.54723 0.539 9.70618 H ? A ? 11 HH21 1
   ATOM 436 HH22 D ARG A 12 ? 31.63328 -20.92395 1.37097 0.539 9.70618 H ? A ? 11 HH22 1
   ATOM 437 N A GLN A 13 ? 29.18522 -19.29062 9.15418 0.115 5.70740 N ? A ? 12 N 1
   ATOM 438 CA A GLN A 13 ? 29.38569 -20.30271 10.18474 0.115 6.16376 C ? A ? 12 CA 1
   ATOM 439 C A GLN A 13 ? 28.99910 -19.76800 11.55718 0.115 6.03402 C ? A ? 12 C 1
   ATOM 440 O A GLN A 13 ? 28.47226 -20.51102 12.39436 0.115 5.91863 O ? A ? 12 O 1
   ATOM 441 CB A GLN A 13 ? 30.83555 -20.78000 10.16891 0.115 6.69987 C ? A ? 12 CB 1
   ATOM 442 CG A GLN A 13 ? 31.18499 -21.59770 8.94120 0.115 7.25785 C ? A ? 12 CG 1
   ATOM 443 CD A GLN A 13 ? 32.64799 -21.97962 8.88472 0.115 7.55747 C ? A ? 12 CD 1
   ATOM 444 OE1 A GLN A 13 ? 33.47812 -21.41787 9.60702 0.115 7.19569 O ? A ? 12 OE1 1
   ATOM 445 NE2 A GLN A 13 ? 32.97960 -22.93739 8.02408 0.115 8.69327 N ? A ? 12 NE2 1
   ATOM 446 H A GLN A 13 ? 29.90665 -18.92784 8.85833 0.115 6.86717 H ? A ? 12 H 1
   ATOM 447 HA A GLN A 13 ? 28.82128 -21.06853 9.99536 0.115 7.41480 H ? A ? 12 HA 1
   ATOM 448 HB2 A GLN A 13 ? 31.42043 -20.00641 10.18806 0.115 8.05813 H ? A ? 12 HB2 1
   ATOM 449 HB3 A GLN A 13 ? 30.99187 -21.33352 10.94998 0.115 8.05813 H ? A ? 12 HB3 1
   ATOM 450 HG2 A GLN A 13 ? 30.66236 -22.41484 8.94711 0.115 8.72770 H ? A ? 12 HG2 1
   ATOM 451 HG3 A GLN A 13 ? 30.98031 -21.07871 8.14769 0.115 8.72770 H ? A ? 12 HG3 1
   ATOM 452 HE21 A GLN A 13 ? 32.37460 -23.30512 7.53587 0.115 10.45021 H ? A ? 12 HE21 1
   ATOM 453 HE22 A GLN A 13 ? 33.79908 -23.18913 7.95565 0.115 10.45021 H ? A ? 12 HE22 1
   ATOM 454 N B GLN A 13 ? 29.40031 -19.32164 9.22536 0.165 5.26472 N ? A ? 12 N 1
   ATOM 455 CA B GLN A 13 ? 29.52430 -20.33764 10.26282 0.165 6.09676 C ? A ? 12 CA 1
   ATOM 456 C B GLN A 13 ? 29.12680 -19.78670 11.62219 0.165 6.22235 C ? A ? 12 C 1
   ATOM 457 O B GLN A 13 ? 28.69444 -20.53984 12.50312 0.165 6.41773 O ? A ? 12 O 1
   ATOM 458 CB B GLN A 13 ? 30.93982 -20.88951 10.27800 0.165 6.63697 C ? A ? 12 CB 1
   ATOM 459 CG B GLN A 13 ? 31.26621 -21.67626 9.02544 0.165 7.33149 C ? A ? 12 CG 1
   ATOM 460 CD B GLN A 13 ? 32.66384 -22.24061 9.05630 0.165 8.05450 C ? A ? 12 CD 1
   ATOM 461 OE1 B GLN A 13 ? 33.55092 -21.67891 9.69585 0.165 6.93354 O ? A ? 12 OE1 1
   ATOM 462 NE2 B GLN A 13 ? 32.87289 -23.36086 8.37432 0.165 6.73513 N ? A ? 12 NE2 1
   ATOM 463 H B GLN A 13 ? 30.14123 -19.06862 8.86952 0.166 6.33596 H ? A ? 12 H 1
   ATOM 464 HA B GLN A 13 ? 28.93014 -21.07855 10.06550 0.166 7.33440 H ? A ? 12 HA 1
   ATOM 465 HB2 B GLN A 13 ? 31.56681 -20.15229 10.34339 0.166 7.98265 H ? A ? 12 HB2 1
   ATOM 466 HB3 B GLN A 13 ? 31.04161 -21.48023 11.04062 0.166 7.98265 H ? A ? 12 HB3 1
   ATOM 467 HG2 B GLN A 13 ? 30.64341 -22.41525 8.94231 0.166 8.81607 H ? A ? 12 HG2 1
   ATOM 468 HG3 B GLN A 13 ? 31.19283 -21.09221 8.25447 0.166 8.81607 H ? A ? 12 HG3 1
   ATOM 469 HE21 B GLN A 13 ? 32.22616 -23.72878 7.94307 0.166 8.10044 H ? A ? 12 HE21 1
   ATOM 470 HE22 B GLN A 13 ? 33.65499 -23.71837 8.36395 0.166 8.10044 H ? A ? 12 HE22 1
   ATOM 471 N C GLN A 13 ? 29.12192 -19.08626 9.03524 0.181 5.50692 N ? A ? 12 N 1
   ATOM 472 CA C GLN A 13 ? 29.26190 -20.15461 10.02494 0.181 6.23681 C ? A ? 12 CA 1
   ATOM 473 C C GLN A 13 ? 28.81365 -19.68271 11.40532 0.181 5.61249 C ? A ? 12 C 1
   ATOM 474 O C GLN A 13 ? 28.08730 -20.39330 12.11057 0.181 6.05334 O ? A ? 12 O 1
   ATOM 475 CB C GLN A 13 ? 30.70763 -20.66289 10.05979 0.181 7.26618 C ? A ? 12 CB 1
   ATOM 476 CG C GLN A 13 ? 31.08613 -21.53022 8.86661 0.181 7.11083 C ? A ? 12 CG 1
   ATOM 477 CD C GLN A 13 ? 32.56122 -21.89640 8.81977 0.181 7.43291 C ? A ? 12 CD 1
   ATOM 478 OE1 C GLN A 13 ? 33.39013 -21.29793 9.51505 0.181 7.26543 O ? A ? 12 OE1 1
   ATOM 479 NE2 C GLN A 13 ? 32.90166 -22.88323 7.99156 0.181 8.70640 N ? A ? 12 NE2 1
   ATOM 480 H C GLN A 13 ? 29.86412 -18.80111 8.70749 0.181 6.62659 H ? A ? 12 H 1
   ATOM 481 HA C GLN A 13 ? 28.69647 -20.89824 9.76377 0.181 7.50246 H ? A ? 12 HA 1
   ATOM 482 HB2 C GLN A 13 ? 31.30572 -19.89930 10.07155 0.181 8.73770 H ? A ? 12 HB2 1
   ATOM 483 HB3 C GLN A 13 ? 30.83157 -21.19377 10.86210 0.181 8.73770 H ? A ? 12 HB3 1
   ATOM 484 HG2 C GLN A 13 ? 30.57764 -22.35530 8.90639 0.181 8.55128 H ? A ? 12 HG2 1
   ATOM 485 HG3 C GLN A 13 ? 30.87472 -21.04921 8.05123 0.181 8.55128 H ? A ? 12 HG3 1
   ATOM 486 HE21 C GLN A 13 ? 32.29923 -23.27567 7.51968 0.181 10.46597 H ? A ? 12 HE21 1
   ATOM 487 HE22 C GLN A 13 ? 33.72381 -23.12766 7.92891 0.181 10.46597 H ? A ? 12 HE22 1
   ATOM 488 N D GLN A 13 ? 29.17457 -19.36818 9.11063 0.539 5.87028 N ? A ? 12 N 1
   ATOM 489 CA D GLN A 13 ? 29.35946 -20.32979 10.18721 0.539 6.15193 C ? A ? 12 CA 1
   ATOM 490 C D GLN A 13 ? 28.91564 -19.75495 11.52264 0.539 5.88842 C ? A ? 12 C 1
   ATOM 491 O D GLN A 13 ? 28.27197 -20.45899 12.31250 0.539 5.29239 O ? A ? 12 O 1
   ATOM 492 CB D GLN A 13 ? 30.81023 -20.79982 10.24154 0.539 6.38544 C ? A ? 12 CB 1
   ATOM 493 CG D GLN A 13 ? 31.19159 -21.58785 9.00471 0.539 7.22085 C ? A ? 12 CG 1
   ATOM 494 CD D GLN A 13 ? 32.57204 -22.19860 9.07753 0.539 8.01014 C ? A ? 12 CD 1
   ATOM 495 OE1 D GLN A 13 ? 33.33604 -21.96288 10.00993 0.539 9.23284 O ? A ? 12 OE1 1
   ATOM 496 NE2 D GLN A 13 ? 32.90192 -23.00894 8.07646 0.539 8.83389 N ? A ? 12 NE2 1
   ATOM 497 H D GLN A 13 ? 29.90349 -19.06950 8.76556 0.539 7.06262 H ? A ? 12 H 1
   ATOM 498 HA D GLN A 13 ? 28.81182 -21.10943 10.00517 0.539 7.40060 H ? A ? 12 HA 1
   ATOM 499 HB2 D GLN A 13 ? 31.39421 -20.02774 10.30297 0.539 7.68082 H ? A ? 12 HB2 1
   ATOM 500 HB3 D GLN A 13 ? 30.93241 -21.37066 11.01621 0.539 7.68082 H ? A ? 12 HB3 1
   ATOM 501 HG2 D GLN A 13 ? 30.55440 -22.30930 8.88472 0.539 8.68331 H ? A ? 12 HG2 1
   ATOM 502 HG3 D GLN A 13 ? 31.17000 -20.99509 8.23720 0.539 8.68331 H ? A ? 12 HG3 1
   ATOM 503 HE21 D GLN A 13 ? 32.34209 -23.15680 7.44059 0.539 10.61896 H ? A ? 12 HE21 1
   ATOM 504 HE22 D GLN A 13 ? 33.67513 -23.38526 8.06479 0.539 10.61896 H ? A ? 12 HE22 1
   ATOM 505 N . SER A 14 ? 29.24630 -18.48164 11.80825 1.000 6.26183 N ? A ? 13 N 1
   ATOM 506 CA . SER A 14 ? 28.80147 -17.88817 13.06795 1.000 5.80266 C ? A ? 13 CA 1
   ATOM 507 C . SER A 14 ? 27.28238 -17.73034 13.10549 1.000 5.61490 C ? A ? 13 C 1
   ATOM 508 O . SER A 14 ? 26.65457 -17.94305 14.14914 1.000 5.94277 O ? A ? 13 O 1
   ATOM 509 CB . SER A 14 ? 29.49557 -16.54467 13.30955 1.000 6.92634 C ? A ? 13 CB 1
   ATOM 510 OG . SER A 14 ? 30.76132 -16.74473 13.90752 1.000 13.63747 O ? A ? 13 OG 1
   ATOM 511 HA . SER A 14 ? 29.05853 -18.48098 13.79141 1.000 6.98148 H ? A ? 13 HA 1
   ATOM 512 HB2 . SER A 14 ? 29.61364 -16.09095 12.46037 1.000 8.32989 H ? A ? 13 HB2 1
   ATOM 513 HB3 . SER A 14 ? 28.94687 -16.00542 13.90035 1.000 8.32989 H ? A ? 13 HB3 1
   ATOM 514 HG . SER A 14 ? 31.07970 -17.48353 13.66584 1.000 16.38325 H ? A ? 13 HG 1
   ATOM 515 H A SER A 14 ? 29.65936 -17.94392 11.27926 0.115 7.53249 H ? A ? 13 H 1
   ATOM 516 H B SER A 14 ? 29.57291 -17.92684 11.23806 0.166 7.53249 H ? A ? 13 H 1
   ATOM 517 H C SER A 14 ? 29.79860 -17.99070 11.36832 0.181 7.53249 H ? A ? 13 H 1
   ATOM 518 H D SER A 14 ? 29.71112 -17.96334 11.30337 0.539 7.53249 H ? A ? 13 H 1
   ATOM 519 N . ALA A 15 ? 26.68157 -17.34479 11.96670 1.000 5.78556 N ? A ? 14 N 1
   ATOM 520 CA . ALA A 15 ? 25.23108 -17.26619 11.91923 1.000 6.09337 C ? A ? 14 CA 1
   ATOM 521 C . ALA A 15 ? 24.62013 -18.63157 12.20663 1.000 5.75395 C ? A ? 14 C 1
   ATOM 522 O . ALA A 15 ? 23.63090 -18.75144 12.95068 1.000 6.51445 O ? A ? 14 O 1
   ATOM 523 CB . ALA A 15 ? 24.76343 -16.73157 10.57041 1.000 6.52388 C ? A ? 14 CB 1
   ATOM 524 H . ALA A 15 ? 27.08524 -17.13253 11.23759 1.000 6.96097 H ? A ? 14 H 1
   ATOM 525 HA . ALA A 15 ? 24.92348 -16.64003 12.59318 1.000 7.33033 H ? A ? 14 HA 1
   ATOM 526 HB1 . ALA A 15 ? 23.79400 -16.69903 10.56250 1.000 7.84695 H ? A ? 14 HB1 1
   ATOM 527 HB2 . ALA A 15 ? 25.12535 -15.84096 10.44102 1.000 7.84695 H ? A ? 14 HB2 1
   ATOM 528 HB3 . ALA A 15 ? 25.08029 -17.32244 9.86943 1.000 7.84695 H ? A ? 14 HB3 1
   ATOM 529 N . ALA A 16 ? 25.20156 -19.67393 11.60941 1.000 5.99409 N ? A ? 15 N 1
   ATOM 530 CA . ALA A 16 ? 24.71151 -21.03097 11.83082 1.000 6.66771 C ? A ? 15 CA 1
   ATOM 531 C . ALA A 16 ? 24.85848 -21.45174 13.28999 1.000 6.80967 C ? A ? 15 C 1
   ATOM 532 O . ALA A 16 ? 23.95251 -22.08382 13.85503 1.000 6.99586 O ? A ? 15 O 1
   ATOM 533 CB . ALA A 16 ? 25.51001 -21.99944 10.96362 1.000 6.84314 C ? A ? 15 CB 1
   ATOM 534 H . ALA A 16 ? 25.87473 -19.62179 11.07675 1.000 7.21120 H ? A ? 15 H 1
   ATOM 535 HA . ALA A 16 ? 23.77248 -21.06112 11.58954 1.000 8.01954 H ? A ? 15 HA 1
   ATOM 536 HB1 . ALA A 16 ? 25.00521 -22.82137 10.86114 1.000 8.23005 H ? A ? 15 HB1 1
   ATOM 537 HB2 . ALA A 16 ? 25.66208 -21.59423 10.09553 1.000 8.23005 H ? A ? 15 HB2 1
   ATOM 538 HB3 . ALA A 16 ? 26.35861 -22.18413 11.39568 1.000 8.23005 H ? A ? 15 HB3 1
   ATOM 539 N B THR A 17 ? 25.94866 -20.99558 13.95068 0.554 6.24943 N ? A ? 16 N 1
   ATOM 540 CA B THR A 17 ? 26.14897 -21.25376 15.38383 0.554 6.36429 C ? A ? 16 CA 1
   ATOM 541 C B THR A 17 ? 25.02602 -20.63182 16.20961 0.554 6.29153 C ? A ? 16 C 1
   ATOM 542 O B THR A 17 ? 24.49197 -21.25307 17.14198 0.554 6.31835 O ? A ? 16 O 1
   ATOM 543 CB B THR A 17 ? 27.51176 -20.71172 15.83144 0.554 7.14896 C ? A ? 16 CB 1
   ATOM 544 OG1 B THR A 17 ? 28.54995 -21.44731 15.17750 0.554 8.64631 O ? A ? 16 OG1 1
   ATOM 545 CG2 B THR A 17 ? 27.71517 -20.82859 17.34867 0.554 7.39164 C ? A ? 16 CG2 1
   ATOM 546 H B THR A 17 ? 26.57992 -20.53731 13.58860 0.554 7.51760 H ? A ? 16 H 1
   ATOM 547 HA B THR A 17 ? 26.14348 -22.21204 15.53409 0.554 7.65544 H ? A ? 16 HA 1
   ATOM 548 HB B THR A 17 ? 27.55519 -19.77079 15.59979 0.554 8.59705 H ? A ? 16 HB 1
   ATOM 549 HG1 B THR A 17 ? 28.32799 -21.61462 14.38482 0.554 10.39385 H ? A ? 16 HG1 1
   ATOM 550 HG21 B THR A 17 ? 28.65007 -20.69385 17.56941 0.554 8.88826 H ? A ? 16 HG21 1
   ATOM 551 HG22 B THR A 17 ? 27.18380 -20.15903 17.80718 0.554 8.88826 H ? A ? 16 HG22 1
   ATOM 552 HG23 B THR A 17 ? 27.44352 -21.70863 17.65301 0.554 8.88826 H ? A ? 16 HG23 1
   ATOM 553 N C THR A 17 ? 25.98926 -21.15958 13.90701 0.446 6.56471 N ? A ? 16 N 1
   ATOM 554 CA C THR A 17 ? 26.16581 -21.54055 15.30011 0.446 6.24843 C ? A ? 16 CA 1
   ATOM 555 C C THR A 17 ? 25.04607 -20.96701 16.15155 0.446 5.51258 C ? A ? 16 C 1
   ATOM 556 O C THR A 17 ? 24.48562 -21.65794 17.03077 0.446 6.06470 O ? A ? 16 O 1
   ATOM 557 CB C THR A 17 ? 27.52990 -21.03368 15.74255 0.446 7.06347 C ? A ? 16 CB 1
   ATOM 558 OG1 C THR A 17 ? 28.53199 -21.69745 14.97394 0.446 7.60415 O ? A ? 16 OG1 1
   ATOM 559 CG2 C THR A 17 ? 27.76916 -21.29229 17.20685 0.446 7.82109 C ? A ? 16 CG2 1
   ATOM 560 H C THR A 17 ? 26.65746 -20.75039 13.55252 0.446 7.89595 H ? A ? 16 H 1
   ATOM 561 HA C THR A 17 ? 26.14045 -22.50371 15.41219 0.446 7.51640 H ? A ? 16 HA 1
   ATOM 562 HB C THR A 17 ? 27.57816 -20.07432 15.60768 0.446 8.49445 H ? A ? 16 HB 1
   ATOM 563 HG1 C THR A 17 ? 28.51982 -21.41670 14.18234 0.446 9.14327 H ? A ? 16 HG1 1
   ATOM 564 HG21 C THR A 17 ? 28.69205 -21.09603 17.43195 0.446 9.40360 H ? A ? 16 HG21 1
   ATOM 565 HG22 C THR A 17 ? 27.18805 -20.72977 17.74237 0.446 9.40360 H ? A ? 16 HG22 1
   ATOM 566 HG23 C THR A 17 ? 27.58550 -22.22197 17.41390 0.446 9.40360 H ? A ? 16 HG23 1
   ATOM 567 N B LEU A 18 ? 24.70716 -19.37086 15.93625 0.554 5.76494 N ? A ? 17 N 1
   ATOM 568 CA B LEU A 18 ? 23.61172 -18.71671 16.64896 0.554 5.83675 C ? A ? 17 CA 1
   ATOM 569 C B LEU A 18 ? 22.25207 -19.34570 16.34352 0.554 5.62554 C ? A ? 17 C 1
   ATOM 570 O B LEU A 18 ? 21.42598 -19.46751 17.26611 0.554 5.45832 O ? A ? 17 O 1
   ATOM 571 CB B LEU A 18 ? 23.64373 -17.21347 16.41300 0.554 6.61930 C ? A ? 17 CB 1
   ATOM 572 CG B LEU A 18 ? 25.00820 -16.63871 16.80272 0.554 7.80770 C ? A ? 17 CG 1
   ATOM 573 CD1 B LEU A 18 ? 25.08339 -15.24421 16.24171 0.554 8.37024 C ? A ? 17 CD1 1
   ATOM 574 CD2 B LEU A 18 ? 25.26418 -16.61288 18.28255 0.554 7.30641 C ? A ? 17 CD2 1
   ATOM 575 H B LEU A 18 ? 25.10152 -18.87769 15.35241 0.554 6.93621 H ? A ? 17 H 1
   ATOM 576 HA B LEU A 18 ? 23.74165 -18.83860 17.60246 0.554 7.02238 H ? A ? 17 HA 1
   ATOM 577 HB2 B LEU A 18 ? 23.48624 -17.02977 15.47366 0.554 7.96145 H ? A ? 17 HB2 1
   ATOM 578 HB3 B LEU A 18 ? 22.96097 -16.78628 16.95360 0.554 7.96145 H ? A ? 17 HB3 1
   ATOM 579 HG B LEU A 18 ? 25.70061 -17.21363 16.44087 0.554 9.38753 H ? A ? 17 HG 1
   ATOM 580 HD11 B LEU A 18 ? 25.94911 -14.86340 16.45713 0.554 10.06257 H ? A ? 17 HD11 1
   ATOM 581 HD12 B LEU A 18 ? 24.96999 -15.28449 15.27921 0.554 10.06257 H ? A ? 17 HD12 1
   ATOM 582 HD13 B LEU A 18 ? 24.37840 -14.70689 16.63564 0.554 10.06257 H ? A ? 17 HD13 1
   ATOM 583 HD21 B LEU A 18 ? 26.09758 -16.14592 18.45078 0.554 8.78598 H ? A ? 17 HD21 1
   ATOM 584 HD22 B LEU A 18 ? 24.53229 -16.15196 18.72164 0.554 8.78598 H ? A ? 17 HD22 1
   ATOM 585 HD23 B LEU A 18 ? 25.32412 -17.52446 18.60863 0.554 8.78598 H ? A ? 17 HD23 1
   ATOM 586 N C LEU A 18 ? 24.71815 -19.69137 15.92174 0.446 5.68601 N ? A ? 17 N 1
   ATOM 587 CA C LEU A 18 ? 23.67421 -19.05542 16.71161 0.446 4.97192 C ? A ? 17 CA 1
   ATOM 588 C C LEU A 18 ? 22.30715 -19.62924 16.38002 0.446 5.21687 C ? A ? 17 C 1
   ATOM 589 O C LEU A 18 ? 21.49713 -19.89226 17.28885 0.446 5.35733 O ? A ? 17 O 1
   ATOM 590 CB C LEU A 18 ? 23.68154 -17.54183 16.48020 0.446 5.38477 C ? A ? 17 CB 1
   ATOM 591 CG C LEU A 18 ? 24.86374 -16.68765 16.94881 0.446 8.90068 C ? A ? 17 CG 1
   ATOM 592 CD1 C LEU A 18 ? 24.53287 -15.20326 17.16086 0.446 9.75118 C ? A ? 17 CD1 1
   ATOM 593 CD2 C LEU A 18 ? 25.48829 -17.25821 18.23324 0.446 6.34605 C ? A ? 17 CD2 1
   ATOM 594 H C LEU A 18 ? 25.07980 -19.18717 15.32627 0.446 6.84150 H ? A ? 17 H 1
   ATOM 595 HA C LEU A 18 ? 23.85680 -19.22101 17.64977 0.446 5.98460 H ? A ? 17 HA 1
   ATOM 596 HB2 C LEU A 18 ? 23.61241 -17.40027 15.52307 0.446 6.48001 H ? A ? 17 HB2 1
   ATOM 597 HB3 C LEU A 18 ? 22.89875 -17.18230 16.92614 0.446 6.48001 H ? A ? 17 HB3 1
   ATOM 598 HG C LEU A 18 ? 25.50685 -16.72308 16.22351 0.446 10.69910 H ? A ? 17 HG 1
   ATOM 599 HD11 C LEU A 18 ? 25.32746 -14.74441 17.47546 0.446 11.71970 H ? A ? 17 HD11 1
   ATOM 600 HD12 C LEU A 18 ? 24.24201 -14.82103 16.31812 0.446 11.71970 H ? A ? 17 HD12 1
   ATOM 601 HD13 C LEU A 18 ? 23.82500 -15.12850 17.81981 0.446 11.71970 H ? A ? 17 HD13 1
   ATOM 602 HD21 C LEU A 18 ? 26.14118 -16.62707 18.57427 0.446 7.63355 H ? A ? 17 HD21 1
   ATOM 603 HD22 C LEU A 18 ? 24.78817 -17.39724 18.89005 0.446 7.63355 H ? A ? 17 HD22 1
   ATOM 604 HD23 C LEU A 18 ? 25.92025 -18.10178 18.02661 0.446 7.63355 H ? A ? 17 HD23 1
   ATOM 605 N . MET A 19 ? 22.02248 -19.80194 15.09168 1.000 5.95845 N ? A ? 18 N 1
   ATOM 606 CA . MET A 19 ? 20.77454 -20.46423 14.73180 1.000 6.87897 C ? A ? 18 CA 1
   ATOM 607 C . MET A 19 ? 20.63958 -21.78280 15.48809 1.000 6.14509 C ? A ? 18 C 1
   ATOM 608 O . MET A 19 ? 19.56717 -22.09921 16.01311 1.000 7.12845 O ? A ? 18 O 1
   ATOM 609 HA . MET A 19 ? 20.04960 -19.85392 14.93886 1.000 8.27306 H ? A ? 18 HA 1
   ATOM 610 CB A MET A 19 ? 20.73322 -20.80434 13.25004 0.443 7.34095 C ? A ? 18 CB 1
   ATOM 611 CG A MET A 19 ? 20.53880 -19.60017 12.35528 0.443 6.20408 C ? A ? 18 CG 1
   ATOM 612 SD A MET A 19 ? 20.98896 -19.92579 10.63167 0.443 6.02909 S ? A ? 18 SD 1
   ATOM 613 CE A MET A 19 ? 19.77202 -21.14360 10.11566 0.443 5.98789 C ? A ? 18 CE 1
   ATOM 614 HB2 A MET A 19 ? 21.57161 -21.22500 13.00292 0.443 8.82743 H ? A ? 18 HB2 1
   ATOM 615 HB3 A MET A 19 ? 19.99620 -21.41442 13.09033 0.443 8.82743 H ? A ? 18 HB3 1
   ATOM 616 HG2 A MET A 19 ? 19.60509 -19.33818 12.37679 0.443 7.46318 H ? A ? 18 HG2 1
   ATOM 617 HG3 A MET A 19 ? 21.09471 -18.87378 12.67811 0.443 7.46318 H ? A ? 18 HG3 1
   ATOM 618 HE1 A MET A 19 ? 19.88866 -21.32555 9.17004 0.443 7.20376 H ? A ? 18 HE1 1
   ATOM 619 HE2 A MET A 19 ? 19.90261 -21.95709 10.62760 0.443 7.20376 H ? A ? 18 HE2 1
   ATOM 620 HE3 A MET A 19 ? 18.88331 -20.79011 10.27733 0.443 7.20376 H ? A ? 18 HE3 1
   ATOM 621 CB B MET A 19 ? 20.72945 -20.69721 13.22543 0.158 7.36838 C ? A ? 18 CB 1
   ATOM 622 CG B MET A 19 ? 20.58789 -19.40128 12.43857 0.158 5.65172 C ? A ? 18 CG 1
   ATOM 623 SD B MET A 19 ? 20.73222 -19.61555 10.65066 0.158 4.84555 S ? A ? 18 SD 1
   ATOM 624 CE B MET A 19 ? 19.60790 -20.98486 10.42737 0.158 9.14466 C ? A ? 18 CE 1
   ATOM 625 H B MET A 19 ? 22.58014 -19.73501 14.44043 0.554 7.16843 H ? A ? 18 H 1
   ATOM 626 HB2 B MET A 19 ? 21.55165 -21.13030 12.94737 0.158 8.86034 H ? A ? 18 HB2 1
   ATOM 627 HB3 B MET A 19 ? 19.96941 -21.26201 13.01510 0.158 8.86034 H ? A ? 18 HB3 1
   ATOM 628 HG2 B MET A 19 ? 19.71526 -19.01902 12.62104 0.158 6.80035 H ? A ? 18 HG2 1
   ATOM 629 HG3 B MET A 19 ? 21.28436 -18.78756 12.71996 0.158 6.80035 H ? A ? 18 HG3 1
   ATOM 630 HE1 B MET A 19 ? 19.40890 -21.07926 9.48270 0.158 10.99189 H ? A ? 18 HE1 1
   ATOM 631 HE2 B MET A 19 ? 20.02625 -21.79441 10.75979 0.158 10.99189 H ? A ? 18 HE2 1
   ATOM 632 HE3 B MET A 19 ? 18.79207 -20.80736 10.92114 0.158 10.99189 H ? A ? 18 HE3 1
   ATOM 633 CB C MET A 19 ? 20.73436 -20.76867 13.23547 0.399 7.14896 C ? A ? 18 CB 1
   ATOM 634 CG C MET A 19 ? 20.14710 -19.66506 12.36589 0.399 9.62484 C ? A ? 18 CG 1
   ATOM 635 SD C MET A 19 ? 19.38578 -20.32136 10.87459 0.399 9.59581 S ? A ? 18 SD 1
   ATOM 636 CE C MET A 19 ? 20.58847 -21.48075 10.37632 0.399 10.94571 C ? A ? 18 CE 1
   ATOM 637 H C MET A 19 ? 22.51612 -19.55431 14.43244 0.446 7.16843 H ? A ? 18 H 1
   ATOM 638 HB2 C MET A 19 ? 21.64153 -20.92661 12.93051 0.399 8.59704 H ? A ? 18 HB2 1
   ATOM 639 HB3 C MET A 19 ? 20.19534 -21.56347 13.09891 0.399 8.59704 H ? A ? 18 HB3 1
   ATOM 640 HG2 C MET A 19 ? 19.46828 -19.18882 12.86917 0.399 11.56810 H ? A ? 18 HG2 1
   ATOM 641 HG3 C MET A 19 ? 20.85406 -19.05518 12.10291 0.399 11.56810 H ? A ? 18 HG3 1
   ATOM 642 HE1 C MET A 19 ? 20.39626 -21.76507 9.46906 0.399 13.15314 H ? A ? 18 HE1 1
   ATOM 643 HE2 C MET A 19 ? 21.46356 -21.06400 10.41398 0.399 13.15314 H ? A ? 18 HE2 1
   ATOM 644 HE3 C MET A 19 ? 20.55920 -22.24329 10.97514 0.399 13.15314 H ? A ? 18 HE3 1
   ATOM 645 N . ALA A 20 ? 21.70173 -22.57822 15.52128 1.000 6.86126 N ? A ? 19 N 1
   ATOM 646 CA . ALA A 20 ? 21.64344 -23.87560 16.18131 1.000 7.21093 C ? A ? 19 CA 1
   ATOM 647 C . ALA A 20 ? 21.34115 -23.69842 17.65226 1.000 7.41371 C ? A ? 19 C 1
   ATOM 648 O . ALA A 20 ? 20.59551 -24.48076 18.23207 1.000 7.70978 O ? A ? 19 O 1
   ATOM 649 CB . ALA A 20 ? 22.96275 -24.62633 15.98390 1.000 8.71803 C ? A ? 19 CB 1
   ATOM 650 H . ALA A 20 ? 22.46496 -22.39230 15.17127 1.000 8.25180 H ? A ? 19 H 1
   ATOM 651 HA . ALA A 20 ? 20.94047 -24.41206 15.78263 1.000 8.67140 H ? A ? 19 HA 1
   ATOM 652 HB1 . ALA A 20 ? 22.90776 -25.48477 16.43219 1.000 10.47992 H ? A ? 19 HB1 1
   ATOM 653 HB2 . ALA A 20 ? 23.11223 -24.75790 15.03456 1.000 10.47992 H ? A ? 19 HB2 1
   ATOM 654 HB3 . ALA A 20 ? 23.68480 -24.10097 16.36276 1.000 10.47992 H ? A ? 19 HB3 1
   ATOM 655 N . SER A 21 ? 21.92404 -22.68002 18.29773 1.000 6.40269 N ? A ? 20 N 1
   ATOM 656 CA . SER A 21 ? 21.63251 -22.46325 19.70160 1.000 6.46874 C ? A ? 20 CA 1
   ATOM 657 C . SER A 21 ? 20.19055 -22.01871 19.92767 1.000 6.07852 C ? A ? 20 C 1
   ATOM 658 O . SER A 21 ? 19.53814 -22.47778 20.87727 1.000 6.72059 O ? A ? 20 O 1
   ATOM 659 CB . SER A 21 ? 22.61258 -21.44768 20.29439 1.000 6.66661 C ? A ? 20 CB 1
   ATOM 660 OG . SER A 21 ? 22.30535 -21.15888 21.63350 1.000 6.67280 O ? A ? 20 OG 1
   ATOM 661 H . SER A 21 ? 22.47549 -22.12047 17.94786 1.000 7.70151 H ? A ? 20 H 1
   ATOM 662 HA . SER A 21 ? 21.75126 -23.30586 20.16724 1.000 7.78077 H ? A ? 20 HA 1
   ATOM 663 HB2 . SER A 21 ? 23.50917 -21.81527 20.25089 1.000 8.01822 H ? A ? 20 HB2 1
   ATOM 664 HB3 . SER A 21 ? 22.56472 -20.62788 19.77812 1.000 8.01822 H ? A ? 20 HB3 1
   ATOM 665 HG . SER A 21 ? 21.74430 -21.71179 21.92522 1.000 8.02564 H ? A ? 20 HG 1
   ATOM 666 N A HIS A 22 ? 19.73385 -20.97901 19.16557 0.323 5.25426 N ? A ? 21 N 1
   ATOM 667 CA A HIS A 22 ? 18.40323 -20.38296 19.37959 0.323 4.98332 C ? A ? 21 CA 1
   ATOM 668 C A HIS A 22 ? 17.27284 -21.31747 18.95897 0.323 4.36030 C ? A ? 21 C 1
   ATOM 669 O A HIS A 22 ? 16.16052 -21.23814 19.50567 0.323 5.23505 O ? A ? 21 O 1
   ATOM 670 CB A HIS A 22 ? 18.25711 -19.00965 18.70358 0.323 5.42349 C ? A ? 21 CB 1
   ATOM 671 CG A HIS A 22 ? 18.83167 -17.89281 19.51435 0.323 5.39993 C ? A ? 21 CG 1
   ATOM 672 ND1 A HIS A 22 ? 18.13891 -17.28758 20.54372 0.323 6.65306 N ? A ? 21 ND1 1
   ATOM 673 CD2 A HIS A 22 ? 20.07138 -17.36516 19.54150 0.323 4.11873 C ? A ? 21 CD2 1
   ATOM 674 CE1 A HIS A 22 ? 18.91109 -16.39796 21.13213 0.323 8.61338 C ? A ? 21 CE1 1
   ATOM 675 NE2 A HIS A 22 ? 20.09088 -16.42977 20.54649 0.323 6.02634 N ? A ? 21 NE2 1
   ATOM 676 H A HIS A 22 ? 20.17900 -20.61235 18.52761 0.323 6.32341 H ? A ? 21 H 1
   ATOM 677 HA A HIS A 22 ? 18.32054 -20.22342 20.33279 0.323 5.99827 H ? A ? 21 HA 1
   ATOM 678 HB2 A HIS A 22 ? 18.71899 -19.02823 17.85081 0.323 6.52647 H ? A ? 21 HB2 1
   ATOM 679 HB3 A HIS A 22 ? 17.31470 -18.82535 18.56650 0.323 6.52647 H ? A ? 21 HB3 1
   ATOM 680 HD2 A HIS A 22 ? 20.78053 -17.59197 18.98421 0.323 4.96076 H ? A ? 21 HD2 1
   ATOM 681 HE1 A HIS A 22 ? 18.66640 -15.84392 21.83786 0.323 10.35434 H ? A ? 21 HE1 1
   ATOM 682 HE2 A HIS A 22 ? 20.76623 -15.94195 20.75989 0.323 7.24989 H ? A ? 21 HE2 1
   ATOM 683 N B HIS A 22 ? 19.68332 -21.12012 19.10902 0.677 6.44738 N ? A ? 21 N 1
   ATOM 684 CA B HIS A 22 ? 18.31387 -20.68576 19.32557 0.677 6.01616 C ? A ? 21 CA 1
   ATOM 685 C B HIS A 22 ? 17.27199 -21.72076 18.94171 0.677 5.51765 C ? A ? 21 C 1
   ATOM 686 O B HIS A 22 ? 16.20298 -21.73559 19.56404 0.677 7.32057 O ? A ? 21 O 1
   ATOM 687 CB B HIS A 22 ? 18.11693 -19.31368 18.69719 0.677 5.97147 C ? A ? 21 CB 1
   ATOM 688 CG B HIS A 22 ? 18.80985 -18.24361 19.47109 0.677 6.09797 C ? A ? 21 CG 1
   ATOM 689 ND1 B HIS A 22 ? 18.23122 -17.66067 20.57519 0.677 6.42668 N ? A ? 21 ND1 1
   ATOM 690 CD2 B HIS A 22 ? 20.07975 -17.77180 19.43456 0.677 6.07584 C ? A ? 21 CD2 1
   ATOM 691 CE1 B HIS A 22 ? 19.08189 -16.79886 21.12167 0.677 5.95121 C ? A ? 21 CE1 1
   ATOM 692 NE2 B HIS A 22 ? 20.22364 -16.86082 20.46358 0.677 6.06172 N ? A ? 21 NE2 1
   ATOM 693 H B HIS A 22 ? 20.09176 -20.75749 18.44474 0.677 7.75515 H ? A ? 21 H 1
   ATOM 694 HA B HIS A 22 ? 18.15561 -20.57076 20.27564 0.677 7.23768 H ? A ? 21 HA 1
   ATOM 695 HB2 B HIS A 22 ? 18.47801 -19.32014 17.79692 0.677 7.18405 H ? A ? 21 HB2 1
   ATOM 696 HB3 B HIS A 22 ? 17.16959 -19.10663 18.67320 0.677 7.18405 H ? A ? 21 HB3 1
   ATOM 697 HD2 B HIS A 22 ? 20.73773 -18.01756 18.82500 0.677 7.30930 H ? A ? 21 HD2 1
   ATOM 698 HE1 B HIS A 22 ? 18.90256 -16.24471 21.84669 0.677 7.15974 H ? A ? 21 HE1 1
   ATOM 699 HE2 B HIS A 22 ? 20.93463 -16.41183 20.64387 0.677 7.29235 H ? A ? 21 HE2 1
   ATOM 700 N A PHE A 23 ? 17.51872 -22.18150 17.96842 0.323 4.78078 N ? A ? 22 N 1
   ATOM 701 CA A PHE A 23 ? 16.57879 -23.25676 17.64146 0.323 4.91531 C ? A ? 22 CA 1
   ATOM 702 C A PHE A 23 ? 16.64584 -24.37749 18.68716 0.323 5.15467 C ? A ? 22 C 1
   ATOM 703 O A PHE A 23 ? 15.64655 -24.70616 19.34293 0.323 4.60300 O ? A ? 22 O 1
   ATOM 704 CB A PHE A 23 ? 16.88632 -23.77848 16.22895 0.323 5.21760 C ? A ? 22 CB 1
   ATOM 705 CG A PHE A 23 ? 15.97014 -24.88749 15.76359 0.323 5.26007 C ? A ? 22 CG 1
   ATOM 706 CD1 A PHE A 23 ? 14.63001 -24.63786 15.52825 0.323 5.03397 C ? A ? 22 CD1 1
   ATOM 707 CD2 A PHE A 23 ? 16.44591 -26.18458 15.56655 0.323 6.35252 C ? A ? 22 CD2 1
   ATOM 708 CE1 A PHE A 23 ? 13.76937 -25.65576 15.10671 0.323 5.31220 C ? A ? 22 CE1 1
   ATOM 709 CE2 A PHE A 23 ? 15.59438 -27.20804 15.15693 0.323 7.65948 C ? A ? 22 CE2 1
   ATOM 710 CZ A PHE A 23 ? 14.25857 -26.94281 14.94103 0.323 5.52694 C ? A ? 22 CZ 1
   ATOM 711 H A PHE A 23 ? 18.22090 -22.16641 17.47213 0.323 5.75522 H ? A ? 22 H 1
   ATOM 712 HA A PHE A 23 ? 15.67023 -22.91704 17.64261 0.323 5.91666 H ? A ? 22 HA 1
   ATOM 713 HB2 A PHE A 23 ? 16.80059 -23.04365 15.60160 0.323 6.27940 H ? A ? 22 HB2 1
   ATOM 714 HB3 A PHE A 23 ? 17.79348 -24.12169 16.21594 0.323 6.27940 H ? A ? 22 HB3 1
   ATOM 715 HD1 A PHE A 23 ? 14.29610 -23.77881 15.65248 0.323 6.05905 H ? A ? 22 HD1 1
   ATOM 716 HD2 A PHE A 23 ? 17.34599 -26.36861 15.71106 0.323 7.64131 H ? A ? 22 HD2 1
   ATOM 717 HE1 A PHE A 23 ? 12.87365 -25.47078 14.93830 0.323 6.39293 H ? A ? 22 HE1 1
   ATOM 718 HE2 A PHE A 23 ? 15.92579 -28.06759 15.02946 0.323 9.20967 H ? A ? 22 HE2 1
   ATOM 719 HZ A PHE A 23 ? 13.68480 -27.62807 14.68391 0.323 6.65062 H ? A ? 22 HZ 1
   ATOM 720 N B PHE A 23 ? 17.57242 -22.59057 17.97377 0.677 5.66640 N ? A ? 22 N 1
   ATOM 721 CA B PHE A 23 ? 16.67167 -23.68205 17.63716 0.677 5.93203 C ? A ? 22 CA 1
   ATOM 722 C B PHE A 23 ? 16.78889 -24.78267 18.69100 0.677 6.35101 C ? A ? 22 C 1
   ATOM 723 O B PHE A 23 ? 15.79512 -25.18106 19.32136 0.677 6.38488 O ? A ? 22 O 1
   ATOM 724 CB B PHE A 23 ? 17.02806 -24.21922 16.26226 0.677 6.12422 C ? A ? 22 CB 1
   ATOM 725 CG B PHE A 23 ? 16.18055 -25.35080 15.82998 0.677 6.53454 C ? A ? 22 CG 1
   ATOM 726 CD1 B PHE A 23 ? 14.88724 -25.15403 15.44162 0.677 7.51341 C ? A ? 22 CD1 1
   ATOM 727 CD2 B PHE A 23 ? 16.67681 -26.63898 15.89304 0.677 10.14181 C ? A ? 22 CD2 1
   ATOM 728 CE1 B PHE A 23 ? 14.08068 -26.21095 15.06964 0.677 7.90874 C ? A ? 22 CE1 1
   ATOM 729 CE2 B PHE A 23 ? 15.88569 -27.70304 15.52384 0.677 10.49408 C ? A ? 22 CE2 1
   ATOM 730 CZ B PHE A 23 ? 14.59184 -27.48238 15.11636 0.677 8.52474 C ? A ? 22 CZ 1
   ATOM 731 H B PHE A 23 ? 18.29048 -22.56687 17.50109 0.677 6.81796 H ? A ? 22 H 1
   ATOM 732 HA B PHE A 23 ? 15.75383 -23.36969 17.60745 0.677 7.13673 H ? A ? 22 HA 1
   ATOM 733 HB2 B PHE A 23 ? 16.92540 -23.50657 15.61226 0.677 7.36735 H ? A ? 22 HB2 1
   ATOM 734 HB3 B PHE A 23 ? 17.94817 -24.52601 16.27566 0.677 7.36735 H ? A ? 22 HB3 1
   ATOM 735 HD1 B PHE A 23 ? 14.54220 -24.29053 15.42723 0.677 9.03438 H ? A ? 22 HD1 1
   ATOM 736 HD2 B PHE A 23 ? 17.54708 -26.78723 16.18554 0.677 12.18845 H ? A ? 22 HD2 1
   ATOM 737 HE1 B PHE A 23 ? 13.20547 -26.06305 14.79207 0.677 9.50878 H ? A ? 22 HE1 1
   ATOM 738 HE2 B PHE A 23 ? 16.22551 -28.56834 15.55002 0.677 12.61119 H ? A ? 22 HE2 1
   ATOM 739 HZ B PHE A 23 ? 14.05766 -28.20265 14.86984 0.677 10.24798 H ? A ? 22 HZ 1
   ATOM 740 N A GLY A 24 ? 17.83121 -24.95923 18.88108 0.323 6.29923 N ? A ? 23 N 1
   ATOM 741 CA A GLY A 24 ? 17.94831 -26.19861 19.64060 0.323 7.66066 C ? A ? 23 CA 1
   ATOM 742 C A GLY A 24 ? 17.67836 -26.05798 21.12218 0.323 7.85810 C ? A ? 23 C 1
   ATOM 743 O A GLY A 24 ? 17.27088 -27.03127 21.76842 0.323 7.42348 O ? A ? 23 O 1
   ATOM 744 H A GLY A 24 ? 18.57922 -24.65640 18.58381 0.323 7.57737 H ? A ? 23 H 1
   ATOM 745 HA2 A GLY A 24 ? 17.31741 -26.84360 19.28442 0.323 9.21108 H ? A ? 23 HA2 1
   ATOM 746 HA3 A GLY A 24 ? 18.84802 -26.54542 19.53500 0.323 9.21108 H ? A ? 23 HA3 1
   ATOM 747 N B GLY A 24 ? 18.01306 -25.24418 18.92811 0.677 6.65658 N ? A ? 23 N 1
   ATOM 748 CA B GLY A 24 ? 18.22883 -26.37479 19.79337 0.677 7.39422 C ? A ? 23 CA 1
   ATOM 749 C B GLY A 24 ? 17.83233 -26.11513 21.22713 0.677 8.10742 C ? A ? 23 C 1
   ATOM 750 O B GLY A 24 ? 17.44580 -27.04685 21.93689 0.677 8.33193 O ? A ? 23 O 1
   ATOM 751 H B GLY A 24 ? 18.73362 -24.91347 18.59493 0.677 8.00619 H ? A ? 23 H 1
   ATOM 752 HA2 B GLY A 24 ? 17.70954 -27.12674 19.46807 0.677 8.89136 H ? A ? 23 HA2 1
   ATOM 753 HA3 B GLY A 24 ? 19.16960 -26.61062 19.77837 0.677 8.89136 H ? A ? 23 HA3 1
   ATOM 754 N . ARG A 25 ? 17.92322 -24.87231 21.68937 1.000 7.33755 N ? A ? 24 N 1
   ATOM 755 CA . ARG A 25 ? 17.59021 -24.63968 23.08887 1.000 6.95136 C ? A ? 24 CA 1
   ATOM 756 C . ARG A 25 ? 16.10349 -24.85671 23.37356 1.000 6.40349 C ? A ? 24 C 1
   ATOM 757 O . ARG A 25 ? 15.71780 -24.92796 24.54438 1.000 7.39805 O ? A ? 24 O 1
   ATOM 758 CB . ARG A 25 ? 17.99787 -23.22737 23.53740 1.000 7.16642 C ? A ? 24 CB 1
   ATOM 759 CG . ARG A 25 ? 17.14665 -22.11046 22.92782 1.000 6.67342 C ? A ? 24 CG 1
   ATOM 760 CD . ARG A 25 ? 17.59584 -20.73142 23.40628 1.000 7.26426 C ? A ? 24 CD 1
   ATOM 761 NE . ARG A 25 ? 18.98555 -20.44771 23.03957 1.000 6.74559 N ? A ? 24 NE 1
   ATOM 762 CZ . ARG A 25 ? 19.66362 -19.44056 23.55048 1.000 7.59433 C ? A ? 24 CZ 1
   ATOM 763 NH1 . ARG A 25 ? 19.09905 -18.62023 24.41636 1.000 8.66043 N ? A ? 24 NH1 1
   ATOM 764 NH2 . ARG A 25 ? 20.93819 -19.27375 23.23416 1.000 7.98843 N ? A ? 24 NH2 1
   ATOM 765 HA . ARG A 25 ? 18.10312 -25.26870 23.62004 1.000 8.35992 H ? A ? 24 HA 1
   ATOM 766 HB2 . ARG A 25 ? 17.91221 -23.17071 24.50195 1.000 8.61799 H ? A ? 24 HB2 1
   ATOM 767 HB3 . ARG A 25 ? 18.91913 -23.07216 23.27646 1.000 8.61799 H ? A ? 24 HB3 1
   ATOM 768 HG2 . ARG A 25 ? 17.22669 -22.13773 21.96152 1.000 8.02639 H ? A ? 24 HG2 1
   ATOM 769 HG3 . ARG A 25 ? 16.22048 -22.23539 23.18766 1.000 8.02639 H ? A ? 24 HG3 1
   ATOM 770 HD2 . ARG A 25 ? 17.03164 -20.05401 23.00168 1.000 8.73541 H ? A ? 24 HD2 1
   ATOM 771 HD3 . ARG A 25 ? 17.52320 -20.68978 24.37266 1.000 8.73541 H ? A ? 24 HD3 1
   ATOM 772 HE . ARG A 25 ? 19.37423 -20.95921 22.46782 1.000 8.11299 H ? A ? 24 HE 1
   ATOM 773 HH11 . ARG A 25 ? 18.28081 -18.74056 24.65219 1.000 10.41081 H ? A ? 24 HH11 1
   ATOM 774 HH12 . ARG A 25 ? 19.54936 -17.96530 24.74482 1.000 10.41081 H ? A ? 24 HH12 1
   ATOM 775 HH21 . ARG A 25 ? 21.32294 -19.82271 22.69545 1.000 9.60441 H ? A ? 24 HH21 1
   ATOM 776 HH22 . ARG A 25 ? 21.38146 -18.61642 23.56736 1.000 9.60441 H ? A ? 24 HH22 1
   ATOM 777 H A ARG A 25 ? 18.27635 -24.19851 21.28825 0.323 8.82334 H ? A ? 24 H 1
   ATOM 778 H B ARG A 25 ? 18.16296 -24.18172 21.23637 0.677 8.82334 H ? A ? 24 H 1
   ATOM 779 N . MET A 26 ? 15.26609 -24.92277 22.33442 1.000 6.66122 N ? A ? 25 N 1
   ATOM 780 CA . MET A 26 ? 13.85021 -25.18622 22.55694 1.000 7.19676 C ? A ? 25 CA 1
   ATOM 781 C . MET A 26 ? 13.51521 -26.66276 22.58653 1.000 8.06138 C ? A ? 25 C 1
   ATOM 782 O . MET A 26 ? 12.36295 -26.99548 22.91195 1.000 8.10060 O ? A ? 25 O 1
   ATOM 783 CB . MET A 26 ? 12.98881 -24.45773 21.49593 1.000 7.68910 C ? A ? 25 CB 1
   ATOM 784 CG . MET A 26 ? 13.03438 -22.94287 21.58311 1.000 7.79637 C ? A ? 25 CG 1
   ATOM 785 SD . MET A 26 ? 12.01447 -22.08895 20.42476 1.000 7.76083 S ? A ? 25 SD 1
   ATOM 786 CE . MET A 26 ? 12.84368 -22.43810 18.88051 1.000 7.99717 C ? A ? 25 CE 1
   ATOM 787 H . MET A 26 ? 15.49306 -24.82017 21.51128 1.000 8.01176 H ? A ? 25 H 1
   ATOM 788 HA . MET A 26 ? 13.60281 -24.81206 23.41700 1.000 8.65440 H ? A ? 25 HA 1
   ATOM 789 HB2 . MET A 26 ? 13.30492 -24.71045 20.61440 1.000 9.24521 H ? A ? 25 HB2 1
   ATOM 790 HB3 . MET A 26 ? 12.06463 -24.73031 21.60772 1.000 9.24521 H ? A ? 25 HB3 1
   ATOM 791 HG2 . MET A 26 ? 12.74683 -22.67861 22.47102 1.000 9.37393 H ? A ? 25 HG2 1
   ATOM 792 HG3 . MET A 26 ? 13.94804 -22.65488 21.43086 1.000 9.37393 H ? A ? 25 HG3 1
   ATOM 793 HE1 . MET A 26 ? 12.36188 -22.00523 18.15844 1.000 9.61490 H ? A ? 25 HE1 1
   ATOM 794 HE2 . MET A 26 ? 13.75043 -22.09641 18.92466 1.000 9.61490 H ? A ? 25 HE2 1
   ATOM 795 HE3 . MET A 26 ? 12.85830 -23.39773 18.73984 1.000 9.61490 H ? A ? 25 HE3 1
   ATOM 796 N . THR A 27 ? 14.45873 -27.55020 22.27962 1.000 7.60824 N ? A ? 26 N 1
   ATOM 797 CA . THR A 27 ? 14.15593 -28.97385 22.27716 1.000 8.16079 C ? A ? 26 CA 1
   ATOM 798 C . THR A 27 ? 13.53626 -29.43108 23.58304 1.000 7.89533 C ? A ? 26 C 1
   ATOM 799 O . THR A 27 ? 12.53990 -30.15722 23.54317 1.000 8.56675 O ? A ? 26 O 1
   ATOM 800 CB . THR A 27 ? 15.40941 -29.78110 21.91894 1.000 8.11337 C ? A ? 26 CB 1
   ATOM 801 OG1 . THR A 27 ? 15.86214 -29.42785 20.64296 1.000 9.05021 O ? A ? 26 OG1 1
   ATOM 802 CG2 . THR A 27 ? 15.11970 -31.27871 21.97221 1.000 14.50894 C ? A ? 26 CG2 1
   ATOM 803 H . THR A 27 ? 15.27008 -27.35432 22.07238 1.000 9.14817 H ? A ? 26 H 1
   ATOM 804 HA . THR A 27 ? 13.51137 -29.14262 21.57221 1.000 9.81124 H ? A ? 26 HA 1
   ATOM 805 HB . THR A 27 ? 16.10874 -29.58682 22.56244 1.000 9.75433 H ? A ? 26 HB 1
   ATOM 806 HG1 . THR A 27 ? 16.08730 -28.61866 20.63181 1.000 10.87854 H ? A ? 26 HG1 1
   ATOM 807 HG21 . THR A 27 ? 15.84185 -31.77147 21.55199 1.000 17.42902 H ? A ? 26 HG21 1
   ATOM 808 HG22 . THR A 27 ? 15.03615 -31.56786 22.89434 1.000 17.42902 H ? A ? 26 HG22 1
   ATOM 809 HG23 . THR A 27 ? 14.29220 -31.47337 21.50505 1.000 17.42902 H ? A ? 26 HG23 1
   ATOM 810 N A PRO A 28 ? 14.06342 -29.07695 24.75608 0.394 7.45634 N ? A ? 27 N 1
   ATOM 811 CA A PRO A 28 ? 13.43075 -29.56724 25.98667 0.394 7.71035 C ? A ? 27 CA 1
   ATOM 812 C A PRO A 28 ? 12.01345 -29.06205 26.16497 0.394 7.59037 C ? A ? 27 C 1
   ATOM 813 O A PRO A 28 ? 11.19291 -29.73735 26.80726 0.394 8.30500 O ? A ? 27 O 1
   ATOM 814 CB A PRO A 28 ? 14.36312 -29.06393 27.10771 0.394 8.75585 C ? A ? 27 CB 1
   ATOM 815 CG A PRO A 28 ? 15.67982 -28.80028 26.42602 0.394 9.37932 C ? A ? 27 CG 1
   ATOM 816 CD A PRO A 28 ? 15.30605 -28.33625 25.02979 0.394 9.02186 C ? A ? 27 CD 1
   ATOM 817 HA A PRO A 28 ? 13.43452 -30.53721 25.99419 0.394 9.27071 H ? A ? 27 HA 1
   ATOM 818 HB2 A PRO A 28 ? 14.00401 -28.25099 27.49638 0.394 10.52531 H ? A ? 27 HB2 1
   ATOM 819 HB3 A PRO A 28 ? 14.45605 -29.74565 27.79147 0.394 10.52531 H ? A ? 27 HB3 1
   ATOM 820 HG2 A PRO A 28 ? 16.16773 -28.11053 26.90255 0.394 11.27347 H ? A ? 27 HG2 1
   ATOM 821 HG3 A PRO A 28 ? 16.20496 -29.61516 26.39253 0.394 11.27347 H ? A ? 27 HG3 1
   ATOM 822 HD2 A PRO A 28 ? 15.14952 -27.37911 25.01325 0.394 10.84453 H ? A ? 27 HD2 1
   ATOM 823 HD3 A PRO A 28 ? 15.99688 -28.57054 24.39044 0.394 10.84453 H ? A ? 27 HD3 1
   ATOM 824 N B PRO A 28 ? 14.05947 -29.07248 24.75488 0.606 7.44067 N ? A ? 27 N 1
   ATOM 825 CA B PRO A 28 ? 13.42530 -29.56766 25.97857 0.606 7.61560 C ? A ? 27 CA 1
   ATOM 826 C B PRO A 28 ? 12.00624 -29.06898 26.14426 0.606 7.38681 C ? A ? 27 C 1
   ATOM 827 O B PRO A 28 ? 11.18646 -29.73706 26.79774 0.606 8.32604 O ? A ? 27 O 1
   ATOM 828 CB B PRO A 28 ? 14.34744 -29.05809 27.10803 0.606 8.70607 C ? A ? 27 CB 1
   ATOM 829 CG B PRO A 28 ? 15.67033 -28.79834 26.43318 0.606 9.35403 C ? A ? 27 CG 1
   ATOM 830 CD B PRO A 28 ? 15.29882 -28.33108 25.03515 0.606 8.98238 C ? A ? 27 CD 1
   ATOM 831 HA B PRO A 28 ? 13.43641 -30.53755 25.98783 0.606 9.15701 H ? A ? 27 HA 1
   ATOM 832 HB2 B PRO A 28 ? 13.98508 -28.24317 27.48948 0.606 10.46557 H ? A ? 27 HB2 1
   ATOM 833 HB3 B PRO A 28 ? 14.43464 -29.73626 27.79606 0.606 10.46557 H ? A ? 27 HB3 1
   ATOM 834 HG2 B PRO A 28 ? 16.15882 -28.11071 26.91217 0.606 11.24312 H ? A ? 27 HG2 1
   ATOM 835 HG3 B PRO A 28 ? 16.19304 -29.61480 26.40036 0.606 11.24312 H ? A ? 27 HG3 1
   ATOM 836 HD2 B PRO A 28 ? 15.14044 -27.37420 25.02076 0.606 10.79714 H ? A ? 27 HD2 1
   ATOM 837 HD3 B PRO A 28 ? 15.99213 -28.56223 24.39735 0.606 10.79714 H ? A ? 27 HD3 1
   ATOM 838 N . VAL A 29 ? 11.72146 -27.85687 25.68007 1.000 7.48830 N ? A ? 28 N 1
   ATOM 839 CA . VAL A 29 ? 10.38000 -27.31035 25.77794 1.000 7.73693 C ? A ? 28 CA 1
   ATOM 840 C . VAL A 29 ? 9.41892 -28.08526 24.88194 1.000 7.53530 C ? A ? 28 C 1
   ATOM 841 O . VAL A 29 ? 8.32327 -28.47744 25.30988 1.000 8.23303 O ? A ? 28 O 1
   ATOM 842 CB . VAL A 29 ? 10.38672 -25.80466 25.45991 1.000 8.14002 C ? A ? 28 CB 1
   ATOM 843 CG1 . VAL A 29 ? 8.97860 -25.25427 25.43684 1.000 9.39098 C ? A ? 28 CG1 1
   ATOM 844 CG2 . VAL A 29 ? 11.26630 -25.05557 26.47791 1.000 9.32246 C ? A ? 28 CG2 1
   ATOM 845 HA . VAL A 29 ? 10.07048 -27.41339 26.69144 1.000 9.30260 H ? A ? 28 HA 1
   ATOM 846 HB . VAL A 29 ? 10.76355 -25.66547 24.57700 1.000 9.78631 H ? A ? 28 HB 1
   ATOM 847 HG11 . VAL A 29 ? 9.01862 -24.28556 25.40710 1.000 11.28746 H ? A ? 28 HG11 1
   ATOM 848 HG12 . VAL A 29 ? 8.52087 -25.59072 24.65059 1.000 11.28746 H ? A ? 28 HG12 1
   ATOM 849 HG13 . VAL A 29 ? 8.51402 -25.54169 26.23838 1.000 11.28746 H ? A ? 28 HG13 1
   ATOM 850 HG21 . VAL A 29 ? 11.26801 -24.11064 26.25881 1.000 11.20524 H ? A ? 28 HG21 1
   ATOM 851 HG22 . VAL A 29 ? 10.90272 -25.18823 27.36736 1.000 11.20524 H ? A ? 28 HG22 1
   ATOM 852 HG23 . VAL A 29 ? 12.16935 -25.40695 26.43391 1.000 11.20524 H ? A ? 28 HG23 1
   ATOM 853 H A VAL A 29 ? 12.28530 -27.33775 25.28996 0.394 9.00425 H ? A ? 28 H 1
   ATOM 854 H B VAL A 29 ? 12.28932 -27.33182 25.30397 0.606 9.00425 H ? A ? 28 H 1
   ATOM 855 N . VAL A 30 ? 9.79197 -28.30689 23.61900 1.000 7.85551 N ? A ? 29 N 1
   ATOM 856 CA . VAL A 30 ? 8.88688 -29.03803 22.72982 1.000 8.60017 C ? A ? 29 CA 1
   ATOM 857 C . VAL A 30 ? 8.67867 -30.46859 23.23211 1.000 9.84435 C ? A ? 29 C 1
   ATOM 858 O . VAL A 30 ? 7.61283 -31.04744 23.02812 1.000 13.41198 O ? A ? 29 O 1
   ATOM 859 H . VAL A 30 ? 10.53441 -28.05458 23.26583 1.000 9.44490 H ? A ? 29 H 1
   ATOM 860 HA . VAL A 30 ? 8.02446 -28.59452 22.75056 1.000 10.33849 H ? A ? 29 HA 1
   ATOM 861 CB A VAL A 30 ? 9.34295 -28.97410 21.27040 0.553 10.90132 C ? A ? 29 CB 1
   ATOM 862 CG1 A VAL A 30 ? 9.06109 -27.58298 20.71029 0.553 9.38320 C ? A ? 29 CG1 1
   ATOM 863 CG2 A VAL A 30 ? 10.79835 -29.31449 21.11203 0.553 16.86459 C ? A ? 29 CG2 1
   ATOM 864 HB A VAL A 30 ? 8.84446 -29.63713 20.76759 0.553 13.09987 H ? A ? 29 HB 1
   ATOM 865 HG11 A VAL A 30 ? 9.33509 -27.55555 19.78020 0.553 11.27813 H ? A ? 29 HG11 1
   ATOM 866 HG12 A VAL A 30 ? 8.11097 -27.40072 20.78074 0.553 11.27813 H ? A ? 29 HG12 1
   ATOM 867 HG13 A VAL A 30 ? 9.56221 -26.92895 21.22217 0.553 11.27813 H ? A ? 29 HG13 1
   ATOM 868 HG21 A VAL A 30 ? 10.97695 -29.51132 20.17915 0.553 20.25579 H ? A ? 29 HG21 1
   ATOM 869 HG22 A VAL A 30 ? 11.33274 -28.55736 21.39853 0.553 20.25579 H ? A ? 29 HG22 1
   ATOM 870 HG23 A VAL A 30 ? 11.00274 -30.08935 21.65859 0.553 20.25579 H ? A ? 29 HG23 1
   ATOM 871 CB B VAL A 30 ? 9.34930 -28.97826 21.26828 0.447 10.93414 C ? A ? 29 CB 1
   ATOM 872 CG1 B VAL A 30 ? 9.74279 -27.56118 20.87282 0.447 8.77287 C ? A ? 29 CG1 1
   ATOM 873 CG2 B VAL A 30 ? 10.48382 -29.93719 21.01574 0.447 16.87390 C ? A ? 29 CG2 1
   ATOM 874 HB B VAL A 30 ? 8.60412 -29.24658 20.70827 0.447 13.13926 H ? A ? 29 HB 1
   ATOM 875 HG11 B VAL A 30 ? 9.81394 -27.51115 19.90673 0.447 10.54573 H ? A ? 29 HG11 1
   ATOM 876 HG12 B VAL A 30 ? 9.06235 -26.94525 21.18671 0.447 10.54573 H ? A ? 29 HG12 1
   ATOM 877 HG13 B VAL A 30 ? 10.59686 -27.34559 21.27901 0.447 10.54573 H ? A ? 29 HG13 1
   ATOM 878 HG21 B VAL A 30 ? 10.78193 -29.83901 20.09792 0.447 20.26697 H ? A ? 29 HG21 1
   ATOM 879 HG22 B VAL A 30 ? 11.21152 -29.73255 21.62358 0.447 20.26697 H ? A ? 29 HG22 1
   ATOM 880 HG23 B VAL A 30 ? 10.17133 -30.84295 21.16693 0.447 20.26697 H ? A ? 29 HG23 1
   ATOM 881 N . LYS A 31 ? 9.66807 -31.05158 23.91345 1.000 9.14181 N ? A ? 30 N 1
   ATOM 882 CA . LYS A 31 ? 9.53546 -32.38101 24.48810 1.000 9.94089 C ? A ? 30 CA 1
   ATOM 883 C . LYS A 31 ? 8.80425 -32.39553 25.82946 1.000 10.07086 C ? A ? 30 C 1
   ATOM 884 O . LYS A 31 ? 8.49549 -33.47902 26.33577 1.000 11.59843 O ? A ? 30 O 1
   ATOM 885 H . LYS A 31 ? 10.43462 -30.68869 24.05595 1.000 10.98846 H ? A ? 30 H 1
   ATOM 886 HA . LYS A 31 ? 9.02082 -32.92067 23.86777 1.000 11.94736 H ? A ? 30 HA 1
   ATOM 887 CB A LYS A 31 ? 10.90665 -33.03666 24.62721 0.416 11.83476 C ? A ? 30 CB 1
   ATOM 888 CG A LYS A 31 ? 11.57839 -33.28416 23.29022 0.416 14.39547 C ? A ? 30 CG 1
   ATOM 889 CD A LYS A 31 ? 13.03530 -33.64964 23.44365 0.416 21.71481 C ? A ? 30 CD 1
   ATOM 890 CE A LYS A 31 ? 13.21760 -34.99353 24.13411 0.416 25.43335 C ? A ? 30 CE 1
   ATOM 891 NZ A LYS A 31 ? 14.65472 -35.38866 24.06978 0.416 27.43846 N ? A ? 30 NZ 1
   ATOM 892 HB2 A LYS A 31 ? 11.48228 -32.45632 25.14947 0.416 14.22000 H ? A ? 30 HB2 1
   ATOM 893 HB3 A LYS A 31 ? 10.80373 -33.89136 25.07420 0.416 14.22000 H ? A ? 30 HB3 1
   ATOM 894 HG2 A LYS A 31 ? 11.12942 -34.01579 22.83851 0.416 17.29286 H ? A ? 30 HG2 1
   ATOM 895 HG3 A LYS A 31 ? 11.52406 -32.47883 22.75227 0.416 17.29286 H ? A ? 30 HG3 1
   ATOM 896 HD2 A LYS A 31 ? 13.44531 -33.70229 22.56614 0.416 26.07606 H ? A ? 30 HD2 1
   ATOM 897 HD3 A LYS A 31 ? 13.47975 -32.97254 23.97741 0.416 26.07606 H ? A ? 30 HD3 1
   ATOM 898 HE2 A LYS A 31 ? 12.95170 -34.92493 25.06442 0.416 30.53831 H ? A ? 30 HE2 1
   ATOM 899 HE3 A LYS A 31 ? 12.68532 -35.66932 23.68589 0.416 30.53831 H ? A ? 30 HE3 1
   ATOM 900 HZ1 A LYS A 31 ? 14.74618 -36.24304 24.30168 0.416 32.94444 H ? A ? 30 HZ1 1
   ATOM 901 HZ2 A LYS A 31 ? 14.96374 -35.27930 23.24234 0.416 32.94444 H ? A ? 30 HZ2 1
   ATOM 902 HZ3 A LYS A 31 ? 15.13394 -34.88553 24.62593 0.416 32.94444 H ? A ? 30 HZ3 1
   ATOM 903 CB B LYS A 31 ? 10.90437 -33.03565 24.64972 0.584 11.78463 C ? A ? 30 CB 1
   ATOM 904 CG B LYS A 31 ? 11.58741 -33.39684 23.34070 0.584 14.43214 C ? A ? 30 CG 1
   ATOM 905 CD B LYS A 31 ? 12.89227 -34.13644 23.60197 0.584 22.15339 C ? A ? 30 CD 1
   ATOM 906 CE B LYS A 31 ? 13.55877 -34.61014 22.31866 0.584 21.38459 C ? A ? 30 CE 1
   ATOM 907 NZ B LYS A 31 ? 14.87963 -35.24777 22.60220 0.584 24.80099 N ? A ? 30 NZ 1
   ATOM 908 HB2 B LYS A 31 ? 11.48640 -32.42190 25.12454 0.584 14.15985 H ? A ? 30 HB2 1
   ATOM 909 HB3 B LYS A 31 ? 10.79756 -33.85355 25.16013 0.584 14.15985 H ? A ? 30 HB3 1
   ATOM 910 HG2 B LYS A 31 ? 11.00597 -33.97205 22.81920 0.584 17.33686 H ? A ? 30 HG2 1
   ATOM 911 HG3 B LYS A 31 ? 11.78572 -32.58757 22.84405 0.584 17.33686 H ? A ? 30 HG3 1
   ATOM 912 HD2 B LYS A 31 ? 13.50799 -33.54254 24.05922 0.584 26.60236 H ? A ? 30 HD2 1
   ATOM 913 HD3 B LYS A 31 ? 12.71167 -34.91465 24.15213 0.584 26.60236 H ? A ? 30 HD3 1
   ATOM 914 HE2 B LYS A 31 ? 12.99020 -35.26357 21.88201 0.584 25.67980 H ? A ? 30 HE2 1
   ATOM 915 HE3 B LYS A 31 ? 13.70403 -33.85175 21.73160 0.584 25.67980 H ? A ? 30 HE3 1
   ATOM 916 HZ1 B LYS A 31 ? 15.26487 -35.50138 21.84103 0.584 29.77947 H ? A ? 30 HZ1 1
   ATOM 917 HZ2 B LYS A 31 ? 15.41378 -34.66969 23.01766 0.584 29.77947 H ? A ? 30 HZ2 1
   ATOM 918 HZ3 B LYS A 31 ? 14.76768 -35.96203 23.12124 0.584 29.77947 H ? A ? 30 HZ3 1
   ATOM 919 N A GLY A 32 ? 8.50563 -31.23296 26.40178 0.322 8.94762 N ? A ? 31 N 1
   ATOM 920 CA A GLY A 32 ? 7.81223 -31.14833 27.66796 0.322 7.38728 C ? A ? 31 CA 1
   ATOM 921 C A GLY A 32 ? 8.69436 -31.33955 28.87795 0.322 7.32257 C ? A ? 31 C 1
   ATOM 922 O A GLY A 32 ? 8.19997 -31.24059 30.01844 0.322 6.78672 O ? A ? 31 O 1
   ATOM 923 H A GLY A 32 ? 8.70090 -30.46648 26.06417 0.322 10.75544 H ? A ? 31 H 1
   ATOM 924 HA2 A GLY A 32 ? 7.39612 -30.27492 27.73812 0.322 8.88302 H ? A ? 31 HA2 1
   ATOM 925 HA3 A GLY A 32 ? 7.12226 -31.82970 27.69207 0.322 8.88302 H ? A ? 31 HA3 1
   ATOM 926 N B GLY A 32 ? 8.57213 -31.24442 26.44448 0.678 8.73478 N ? A ? 31 N 1
   ATOM 927 CA B GLY A 32 ? 7.93525 -31.18258 27.73263 0.678 8.25463 C ? A ? 31 CA 1
   ATOM 928 C B GLY A 32 ? 8.85847 -31.40348 28.91340 0.678 7.60417 C ? A ? 31 C 1
   ATOM 929 O B GLY A 32 ? 8.38571 -31.46391 30.06560 0.678 8.40973 O ? A ? 31 O 1
   ATOM 930 H B GLY A 32 ? 8.78138 -30.47466 26.12312 0.678 10.50003 H ? A ? 31 H 1
   ATOM 931 HA2 B GLY A 32 ? 7.52793 -30.30828 27.83558 0.678 9.92385 H ? A ? 31 HA2 1
   ATOM 932 HA3 B GLY A 32 ? 7.24207 -31.86014 27.76875 0.678 9.92385 H ? A ? 31 HA3 1
   ATOM 933 N A GLN A 33 ? 9.98183 -31.62632 28.66260 0.322 7.17896 N ? A ? 32 N 1
   ATOM 934 CA A GLN A 33 ? 10.92595 -31.79157 29.76266 0.322 8.07967 C ? A ? 32 CA 1
   ATOM 935 C A GLN A 33 ? 11.23689 -30.47667 30.46424 0.322 7.25813 C ? A ? 32 C 1
   ATOM 936 O A GLN A 33 ? 11.64899 -30.49732 31.63422 0.322 5.70039 O ? A ? 32 O 1
   ATOM 937 CB A GLN A 33 ? 12.20443 -32.45164 29.24407 0.322 10.35400 C ? A ? 32 CB 1
   ATOM 938 CG A GLN A 33 ? 12.00020 -33.90591 28.83940 0.322 14.09217 C ? A ? 32 CG 1
   ATOM 939 CD A GLN A 33 ? 13.10870 -34.43733 27.95692 0.322 22.62546 C ? A ? 32 CD 1
   ATOM 940 OE1 A GLN A 33 ? 13.78932 -33.67608 27.27040 0.322 20.35419 O ? A ? 32 OE1 1
   ATOM 941 NE2 A GLN A 33 ? 13.29371 -35.75128 27.96904 0.322 24.73845 N ? A ? 32 NE2 1
   ATOM 942 H A GLN A 33 ? 10.33269 -31.73023 27.88433 0.322 8.63304 H ? A ? 32 H 1
   ATOM 943 HA A GLN A 33 ? 10.54124 -32.38109 30.43003 0.322 9.71389 H ? A ? 32 HA 1
   ATOM 944 HB2 A GLN A 33 ? 12.51644 -31.96496 28.46517 0.322 12.44309 H ? A ? 32 HB2 1
   ATOM 945 HB3 A GLN A 33 ? 12.87725 -32.42667 29.94235 0.322 12.44309 H ? A ? 32 HB3 1
   ATOM 946 HG2 A GLN A 33 ? 11.96683 -34.45361 29.63928 0.322 16.92889 H ? A ? 32 HG2 1
   ATOM 947 HG3 A GLN A 33 ? 11.16626 -33.98240 28.34992 0.322 16.92889 H ? A ? 32 HG3 1
   ATOM 948 HE21 A GLN A 33 ? 12.79613 -36.25106 28.46122 0.322 29.70443 H ? A ? 32 HE21 1
   ATOM 949 HE22 A GLN A 33 ? 13.91118 -36.10306 27.48472 0.322 29.70443 H ? A ? 32 HE22 1
   ATOM 950 N B GLN A 33 ? 10.15753 -31.51676 28.66838 0.678 7.79744 N ? A ? 32 N 1
   ATOM 951 CA B GLN A 33 ? 11.13068 -31.70917 29.73000 0.678 8.03497 C ? A ? 32 CA 1
   ATOM 952 C B GLN A 33 ? 11.46358 -30.42054 30.46122 0.678 7.57751 C ? A ? 32 C 1
   ATOM 953 O B GLN A 33 ? 11.98729 -30.48294 31.58661 0.678 10.13836 O ? A ? 32 O 1
   ATOM 954 CB B GLN A 33 ? 12.37457 -32.32739 29.12034 0.678 9.69683 C ? A ? 32 CB 1
   ATOM 955 CG B GLN A 33 ? 12.06293 -33.67669 28.50457 0.678 13.48944 C ? A ? 32 CG 1
   ATOM 956 CD B GLN A 33 ? 13.22872 -34.31282 27.79684 0.678 22.44076 C ? A ? 32 CD 1
   ATOM 957 OE1 B GLN A 33 ? 14.35344 -33.82101 27.86083 0.678 28.64043 O ? A ? 32 OE1 1
   ATOM 958 NE2 B GLN A 33 ? 12.96511 -35.41703 27.10951 0.678 26.79142 N ? A ? 32 NE2 1
   ATOM 959 H B GLN A 33 ? 10.50559 -31.48490 27.88261 0.678 9.37522 H ? A ? 32 H 1
   ATOM 960 HA B GLN A 33 ? 10.78458 -32.31725 30.40183 0.678 9.66025 H ? A ? 32 HA 1
   ATOM 961 HB2 B GLN A 33 ? 12.71765 -31.74369 28.42572 0.678 11.65449 H ? A ? 32 HB2 1
   ATOM 962 HB3 B GLN A 33 ? 13.04475 -32.45123 29.81057 0.678 11.65449 H ? A ? 32 HB3 1
   ATOM 963 HG2 B GLN A 33 ? 11.78003 -34.28167 29.20804 0.678 16.20562 H ? A ? 32 HG2 1
   ATOM 964 HG3 B GLN A 33 ? 11.35015 -33.56543 27.85614 0.678 16.20562 H ? A ? 32 HG3 1
   ATOM 965 HE21 B GLN A 33 ? 12.16392 -35.72880 27.08740 0.678 32.16799 H ? A ? 32 HE21 1
   ATOM 966 HE22 B GLN A 33 ? 13.59548 -35.82083 26.68621 0.678 32.16799 H ? A ? 32 HE22 1
   ATOM 967 N A ALA A 34 ? 11.02605 -29.34796 29.79727 0.322 7.56575 N ? A ? 33 N 1
   ATOM 968 CA A ALA A 34 ? 11.16370 -28.03095 30.38251 0.322 7.36950 C ? A ? 33 CA 1
   ATOM 969 C A ALA A 34 ? 9.84537 -27.29356 30.23042 0.322 7.54374 C ? A ? 33 C 1
   ATOM 970 O A ALA A 34 ? 9.09055 -27.55864 29.28806 0.322 8.12322 O ? A ? 33 O 1
   ATOM 971 CB A ALA A 34 ? 12.27061 -27.24330 29.66982 0.322 7.75792 C ? A ? 33 CB 1
   ATOM 972 H A ALA A 34 ? 10.79273 -29.32296 28.96991 0.322 9.09719 H ? A ? 33 H 1
   ATOM 973 HA A ALA A 34 ? 11.39227 -28.08971 31.32337 0.322 8.86168 H ? A ? 33 HA 1
   ATOM 974 HB1 A ALA A 34 ? 12.33769 -26.36162 30.06863 0.322 9.32779 H ? A ? 33 HB1 1
   ATOM 975 HB2 A ALA A 34 ? 13.11089 -27.71711 29.77146 0.322 9.32779 H ? A ? 33 HB2 1
   ATOM 976 HB3 A ALA A 34 ? 12.04682 -27.16475 28.72927 0.322 9.32779 H ? A ? 33 HB3 1
   ATOM 977 N B ALA A 34 ? 11.17377 -29.27505 29.85368 0.678 7.82047 N ? A ? 33 N 1
   ATOM 978 CA B ALA A 34 ? 11.24327 -27.96905 30.43553 0.678 7.42585 C ? A ? 33 CA 1
   ATOM 979 C B ALA A 34 ? 9.88809 -27.31716 30.25464 0.678 7.42607 C ? A ? 33 C 1
   ATOM 980 O B ALA A 34 ? 9.14682 -27.65757 29.32316 0.678 8.43042 O ? A ? 33 O 1
   ATOM 981 CB B ALA A 34 ? 12.30523 -27.13554 29.71543 0.678 8.03715 C ? A ? 33 CB 1
   ATOM 982 H B ALA A 34 ? 10.91370 -29.23935 29.03472 0.678 9.40285 H ? A ? 33 H 1
   ATOM 983 HA B ALA A 34 ? 11.47137 -28.00167 31.37777 0.678 8.92931 H ? A ? 33 HA 1
   ATOM 984 HB1 B ALA A 34 ? 12.33172 -26.24943 30.10914 0.678 9.66287 H ? A ? 33 HB1 1
   ATOM 985 HB2 B ALA A 34 ? 13.16768 -27.56799 29.81575 0.678 9.66287 H ? A ? 33 HB2 1
   ATOM 986 HB3 B ALA A 34 ? 12.07385 -27.07309 28.77550 0.678 9.66287 H ? A ? 33 HB3 1
   ATOM 987 N . PRO A 35 ? 9.52333 -26.37603 31.13883 1.000 8.05568 N ? A ? 34 N 1
   ATOM 988 CA . PRO A 35 ? 8.19536 -25.75211 31.07159 1.000 7.64170 C ? A ? 34 CA 1
   ATOM 989 C . PRO A 35 ? 8.04740 -24.86140 29.84948 1.000 7.68934 C ? A ? 34 C 1
   ATOM 990 O . PRO A 35 ? 9.04304 -24.35220 29.29781 1.000 8.28315 O ? A ? 34 O 1
   ATOM 991 CB . PRO A 35 ? 8.11351 -24.94822 32.37461 1.000 9.46147 C ? A ? 34 CB 1
   ATOM 992 CG . PRO A 35 ? 9.51604 -24.79010 32.82384 1.000 10.72430 C ? A ? 34 CG 1
   ATOM 993 CD . PRO A 35 ? 10.31642 -25.92510 32.31889 1.000 8.34275 C ? A ? 34 CD 1
   ATOM 994 HA . PRO A 35 ? 7.49737 -26.42562 31.06127 1.000 9.18833 H ? A ? 34 HA 1
   ATOM 995 HB2 . PRO A 35 ? 7.70535 -24.08503 32.20367 1.000 11.37206 H ? A ? 34 HB2 1
   ATOM 996 HB3 . PRO A 35 ? 7.59285 -25.43726 33.03085 1.000 11.37206 H ? A ? 34 HB3 1
   ATOM 997 HG2 . PRO A 35 ? 9.86564 -23.95598 32.47325 1.000 12.88745 H ? A ? 34 HG2 1
   ATOM 998 HG3 . PRO A 35 ? 9.53524 -24.77637 33.79356 1.000 12.88745 H ? A ? 34 HG3 1
   ATOM 999 HD2 . PRO A 35 ? 11.20315 -25.63545 32.05298 1.000 10.02958 H ? A ? 34 HD2 1
   ATOM 1000 HD3 . PRO A 35 ? 10.38259 -26.62823 32.98382 1.000 10.02958 H ? A ? 34 HD3 1
   ATOM 1001 N A TYR A 36 ? 6.80462 -24.78720 29.35534 0.451 8.56217 N ? A ? 35 N 1
   ATOM 1002 CA A TYR A 36 ? 6.43781 -23.95807 28.21094 0.451 8.13892 C ? A ? 35 CA 1
   ATOM 1003 C A TYR A 36 ? 5.91956 -22.62523 28.73482 0.451 8.04105 C ? A ? 35 C 1
   ATOM 1004 O A TYR A 36 ? 4.90381 -22.59094 29.43383 0.451 8.76847 O ? A ? 35 O 1
   ATOM 1005 CB A TYR A 36 ? 5.37508 -24.62030 27.33118 0.451 9.31267 C ? A ? 35 CB 1
   ATOM 1006 CG A TYR A 36 ? 4.89461 -23.70921 26.21445 0.451 7.82176 C ? A ? 35 CG 1
   ATOM 1007 CD1 A TYR A 36 ? 5.80581 -23.07936 25.37669 0.451 9.24975 C ? A ? 35 CD1 1
   ATOM 1008 CD2 A TYR A 36 ? 3.55009 -23.48014 25.99296 0.451 8.72003 C ? A ? 35 CD2 1
   ATOM 1009 CE1 A TYR A 36 ? 5.37994 -22.24624 24.36014 0.451 8.70788 C ? A ? 35 CE1 1
   ATOM 1010 CE2 A TYR A 36 ? 3.11350 -22.66048 24.97906 0.451 9.77749 C ? A ? 35 CE2 1
   ATOM 1011 CZ A TYR A 36 ? 4.03406 -22.03704 24.16704 0.451 7.85493 C ? A ? 35 CZ 1
   ATOM 1012 OH A TYR A 36 ? 3.59739 -21.21999 23.15151 0.451 9.41837 O ? A ? 35 OH 1
   ATOM 1013 H A TYR A 36 ? 6.13877 -25.22398 29.68008 0.451 10.29289 H ? A ? 35 H 1
   ATOM 1014 HA A TYR A 36 ? 7.22539 -23.81609 27.66280 0.451 9.78499 H ? A ? 35 HA 1
   ATOM 1015 HB2 A TYR A 36 ? 5.75024 -25.41892 26.92824 0.451 11.19349 H ? A ? 35 HB2 1
   ATOM 1016 HB3 A TYR A 36 ? 4.61008 -24.85362 27.88001 0.451 11.19349 H ? A ? 35 HB3 1
   ATOM 1017 HD1 A TYR A 36 ? 6.71647 -23.22053 25.50187 0.451 11.11798 H ? A ? 35 HD1 1
   ATOM 1018 HD2 A TYR A 36 ? 2.92396 -23.89120 26.54422 0.451 10.48233 H ? A ? 35 HD2 1
   ATOM 1019 HE1 A TYR A 36 ? 6.00100 -21.82830 23.80831 0.451 10.46775 H ? A ? 35 HE1 1
   ATOM 1020 HE2 A TYR A 36 ? 2.20310 -22.52819 24.84278 0.451 11.75127 H ? A ? 35 HE2 1
   ATOM 1021 HH A TYR A 36 ? 3.58620 -20.42094 23.41032 0.451 11.32033 H ? A ? 35 HH 1
   ATOM 1022 N C TYR A 36 ? 6.79275 -24.65444 29.44151 0.153 8.69058 N ? A ? 35 N 1
   ATOM 1023 CA C TYR A 36 ? 6.46115 -23.85243 28.26941 0.153 8.39248 C ? A ? 35 CA 1
   ATOM 1024 C C TYR A 36 ? 5.91503 -22.49734 28.71307 0.153 8.06898 C ? A ? 35 C 1
   ATOM 1025 O C TYR A 36 ? 4.76280 -22.39372 29.16272 0.153 6.12675 O ? A ? 35 O 1
   ATOM 1026 CB C TYR A 36 ? 5.45377 -24.56942 27.37178 0.153 9.40064 C ? A ? 35 CB 1
   ATOM 1027 CG C TYR A 36 ? 4.94721 -23.71001 26.23187 0.153 8.00769 C ? A ? 35 CG 1
   ATOM 1028 CD1 C TYR A 36 ? 5.83240 -23.03741 25.40222 0.153 9.24975 C ? A ? 35 CD1 1
   ATOM 1029 CD2 C TYR A 36 ? 3.58903 -23.57597 25.98072 0.153 8.84696 C ? A ? 35 CD2 1
   ATOM 1030 CE1 C TYR A 36 ? 5.37987 -22.25204 24.35939 0.153 8.83646 C ? A ? 35 CE1 1
   ATOM 1031 CE2 C TYR A 36 ? 3.12569 -22.79504 24.93908 0.153 9.66577 C ? A ? 35 CE2 1
   ATOM 1032 CZ C TYR A 36 ? 4.02647 -22.13325 24.13285 0.153 8.13521 C ? A ? 35 CZ 1
   ATOM 1033 OH C TYR A 36 ? 3.57012 -21.35783 23.09137 0.153 9.03180 O ? A ? 35 OH 1
   ATOM 1034 H C TYR A 36 ? 6.10241 -24.97774 29.83963 0.153 10.44698 H ? A ? 35 H 1
   ATOM 1035 HA C TYR A 36 ? 7.27680 -23.70251 27.76628 0.153 10.08927 H ? A ? 35 HA 1
   ATOM 1036 HB2 C TYR A 36 ? 5.87780 -25.35303 26.98831 0.153 11.29905 H ? A ? 35 HB2 1
   ATOM 1037 HB3 C TYR A 36 ? 4.68967 -24.83432 27.90738 0.153 11.29905 H ? A ? 35 HB3 1
   ATOM 1038 HD1 C TYR A 36 ? 6.74707 -23.11655 25.55061 0.153 11.11799 H ? A ? 35 HD1 1
   ATOM 1039 HD2 C TYR A 36 ? 2.97882 -24.02032 26.52395 0.153 10.63464 H ? A ? 35 HD2 1
   ATOM 1040 HE1 C TYR A 36 ? 5.98607 -21.80587 23.81317 0.153 10.62205 H ? A ? 35 HE1 1
   ATOM 1041 HE2 C TYR A 36 ? 2.21221 -22.71658 24.78316 0.153 11.61721 H ? A ? 35 HE2 1
   ATOM 1042 HH C TYR A 36 ? 4.20943 -21.14583 22.58943 0.153 10.85645 H ? A ? 35 HH 1
   ATOM 1043 N D TYR A 36 ? 6.80712 -24.57804 29.50012 0.396 8.66253 N ? A ? 35 N 1
   ATOM 1044 CA D TYR A 36 ? 6.48535 -23.71150 28.37930 0.396 8.41033 C ? A ? 35 CA 1
   ATOM 1045 C D TYR A 36 ? 6.07474 -22.35104 28.92074 0.396 8.19773 C ? A ? 35 C 1
   ATOM 1046 O D TYR A 36 ? 4.98480 -22.19826 29.48745 0.396 9.24297 O ? A ? 35 O 1
   ATOM 1047 CB D TYR A 36 ? 5.38785 -24.32713 27.51236 0.396 9.40975 C ? A ? 35 CB 1
   ATOM 1048 CG D TYR A 36 ? 4.89236 -23.42029 26.40517 0.396 7.82662 C ? A ? 35 CG 1
   ATOM 1049 CD1 D TYR A 36 ? 5.77309 -22.82831 25.51344 0.396 8.93332 C ? A ? 35 CD1 1
   ATOM 1050 CD2 D TYR A 36 ? 3.54219 -23.15463 26.25787 0.396 10.01210 C ? A ? 35 CD2 1
   ATOM 1051 CE1 D TYR A 36 ? 5.31173 -21.99243 24.50147 0.396 8.62687 C ? A ? 35 CE1 1
   ATOM 1052 CE2 D TYR A 36 ? 3.07639 -22.32670 25.26797 0.396 9.47026 C ? A ? 35 CE2 1
   ATOM 1053 CZ D TYR A 36 ? 3.96085 -21.74387 24.38375 0.396 9.32827 C ? A ? 35 CZ 1
   ATOM 1054 OH D TYR A 36 ? 3.47196 -20.92046 23.39840 0.396 9.52112 O ? A ? 35 OH 1
   ATOM 1055 H D TYR A 36 ? 6.11402 -24.88352 29.90743 0.396 10.41333 H ? A ? 35 H 1
   ATOM 1056 HA D TYR A 36 ? 7.27311 -23.59129 27.82623 0.396 10.11068 H ? A ? 35 HA 1
   ATOM 1057 HB2 D TYR A 36 ? 5.73404 -25.13381 27.09966 0.396 11.30999 H ? A ? 35 HB2 1
   ATOM 1058 HB3 D TYR A 36 ? 4.62983 -24.54282 28.07786 0.396 11.30999 H ? A ? 35 HB3 1
   ATOM 1059 HD1 D TYR A 36 ? 6.68511 -22.99216 25.59270 0.396 10.73827 H ? A ? 35 HD1 1
   ATOM 1060 HD2 D TYR A 36 ? 2.93597 -23.54680 26.84404 0.396 12.03281 H ? A ? 35 HD2 1
   ATOM 1061 HE1 D TYR A 36 ? 5.91187 -21.60315 23.90717 0.396 10.37053 H ? A ? 35 HE1 1
   ATOM 1062 HE2 D TYR A 36 ? 2.16483 -22.15838 25.19297 0.396 11.38260 H ? A ? 35 HE2 1
   ATOM 1063 HH D TYR A 36 ? 3.57561 -20.11640 23.61827 0.396 11.44364 H ? A ? 35 HH 1
   ATOM 1064 N A ASP A 37 ? 6.63521 -21.53901 28.43380 0.451 7.03905 N ? A ? 36 N 1
   ATOM 1065 CA A ASP A 37 ? 6.21767 -20.17338 28.74076 0.451 7.43323 C ? A ? 36 CA 1
   ATOM 1066 C A ASP A 37 ? 6.04055 -19.47261 27.39456 0.451 6.28931 C ? A ? 36 C 1
   ATOM 1067 O A ASP A 37 ? 7.01820 -19.28296 26.65737 0.451 6.70358 O ? A ? 36 O 1
   ATOM 1068 CB A ASP A 37 ? 7.26721 -19.47166 29.61461 0.451 8.63099 C ? A ? 36 CB 1
   ATOM 1069 CG A ASP A 37 ? 6.90922 -18.01408 29.89789 0.451 9.09062 C ? A ? 36 CG 1
   ATOM 1070 OD1 A ASP A 37 ? 5.96851 -17.78350 30.70327 0.451 11.69211 O ? A ? 36 OD1 1
   ATOM 1071 OD2 A ASP A 37 ? 7.57977 -17.10726 29.33618 0.451 7.33360 O ? A ? 36 OD2 1
   ATOM 1072 H A ASP A 37 ? 7.39667 -21.57184 28.03543 0.451 8.46515 H ? A ? 36 H 1
   ATOM 1073 HA A ASP A 37 ? 5.37716 -20.15900 29.22473 0.451 8.93816 H ? A ? 36 HA 1
   ATOM 1074 HB2 A ASP A 37 ? 7.33493 -19.93582 30.46366 0.451 10.37547 H ? A ? 36 HB2 1
   ATOM 1075 HB3 A ASP A 37 ? 8.12291 -19.48855 29.15810 0.451 10.37547 H ? A ? 36 HB3 1
   ATOM 1076 N C ASP A 37 ? 6.74599 -21.46248 28.57396 0.153 7.61094 N ? A ? 36 N 1
   ATOM 1077 CA C ASP A 37 ? 6.37317 -20.07767 28.83136 0.153 7.40671 C ? A ? 36 CA 1
   ATOM 1078 C C ASP A 37 ? 6.23427 -19.39112 27.47736 0.153 7.29069 C ? A ? 36 C 1
   ATOM 1079 O C ASP A 37 ? 7.23089 -19.16611 26.78219 0.153 7.55092 O ? A ? 36 O 1
   ATOM 1080 CB C ASP A 37 ? 7.43367 -19.39619 29.69352 0.153 8.63787 C ? A ? 36 CB 1
   ATOM 1081 CG C ASP A 37 ? 7.07557 -17.96579 30.02671 0.153 9.32809 C ? A ? 36 CG 1
   ATOM 1082 OD1 C ASP A 37 ? 6.99878 -17.14135 29.09582 0.153 9.99744 O ? A ? 36 OD1 1
   ATOM 1083 OD2 C ASP A 37 ? 6.84562 -17.67414 31.22064 0.153 7.45204 O ? A ? 36 OD2 1
   ATOM 1084 H C ASP A 37 ? 7.56376 -21.54519 28.32095 0.153 9.15141 H ? A ? 36 H 1
   ATOM 1085 HA C ASP A 37 ? 5.52392 -20.03126 29.29776 0.153 8.90634 H ? A ? 36 HA 1
   ATOM 1086 HB2 C ASP A 37 ? 7.52764 -19.88489 30.52613 0.153 10.38373 H ? A ? 36 HB2 1
   ATOM 1087 HB3 C ASP A 37 ? 8.27709 -19.39173 29.21444 0.153 10.38373 H ? A ? 36 HB3 1
   ATOM 1088 N D ASP A 37 ? 6.96316 -21.37583 28.77896 0.396 7.99011 N ? A ? 36 N 1
   ATOM 1089 CA D ASP A 37 ? 6.63616 -19.98061 29.00496 0.396 7.83936 C ? A ? 36 CA 1
   ATOM 1090 C D ASP A 37 ? 6.42098 -19.38086 27.63024 0.396 6.76885 C ? A ? 36 C 1
   ATOM 1091 O D ASP A 37 ? 7.37520 -19.18210 26.87637 0.396 8.00818 O ? A ? 36 O 1
   ATOM 1092 CB D ASP A 37 ? 7.74687 -19.25702 29.74804 0.396 9.37484 C ? A ? 36 CB 1
   ATOM 1093 CG D ASP A 37 ? 7.38399 -17.82755 30.05443 0.396 9.01445 C ? A ? 36 CG 1
   ATOM 1094 OD1 D ASP A 37 ? 6.99293 -17.10685 29.11357 0.396 10.21186 O ? A ? 36 OD1 1
   ATOM 1095 OD2 D ASP A 37 ? 7.45785 -17.43720 31.23610 0.396 14.37285 O ? A ? 36 OD2 1
   ATOM 1096 H D ASP A 37 ? 7.78127 -21.50382 28.54674 0.396 9.60642 H ? A ? 36 H 1
   ATOM 1097 HA D ASP A 37 ? 5.83424 -19.89999 29.54470 0.396 9.42552 H ? A ? 36 HA 1
   ATOM 1098 HB2 D ASP A 37 ? 7.91856 -19.71252 30.58705 0.396 11.26809 H ? A ? 36 HB2 1
   ATOM 1099 HB3 D ASP A 37 ? 8.54807 -19.25569 29.20125 0.396 11.26809 H ? A ? 36 HB3 1
   ATOM 1100 N A ALA A 38 ? 4.79645 -19.12226 27.06197 0.451 6.75427 N ? A ? 37 N 1
   ATOM 1101 CA A ALA A 38 ? 4.50770 -18.61819 25.72556 0.451 7.49542 C ? A ? 37 CA 1
   ATOM 1102 C A ALA A 38 ? 5.33084 -17.38123 25.38686 0.451 7.19749 C ? A ? 37 C 1
   ATOM 1103 O A ALA A 38 ? 5.86919 -17.27799 24.28241 0.451 6.48347 O ? A ? 37 O 1
   ATOM 1104 CB A ALA A 38 ? 3.01375 -18.33710 25.57667 0.451 9.90568 C ? A ? 37 CB 1
   ATOM 1105 H A ALA A 38 ? 4.11499 -19.16700 27.58467 0.451 8.12341 H ? A ? 37 H 1
   ATOM 1106 HA A ALA A 38 ? 4.74969 -19.30765 25.08760 0.451 9.01279 H ? A ? 37 HA 1
   ATOM 1107 HB1 A ALA A 38 ? 2.84057 -18.01792 24.67721 0.451 11.90510 H ? A ? 37 HB1 1
   ATOM 1108 HB2 A ALA A 38 ? 2.52062 -19.15677 25.73748 0.451 11.90510 H ? A ? 37 HB2 1
   ATOM 1109 HB3 A ALA A 38 ? 2.75343 -17.66225 26.22299 0.451 11.90510 H ? A ? 37 HB3 1
   ATOM 1110 N C ALA A 38 ? 4.99695 -19.05610 27.10914 0.153 7.53552 N ? A ? 37 N 1
   ATOM 1111 CA C ALA A 38 ? 4.72410 -18.60710 25.74841 0.153 7.38027 C ? A ? 37 CA 1
   ATOM 1112 C C ALA A 38 ? 5.40016 -17.27865 25.43211 0.153 7.18176 C ? A ? 37 C 1
   ATOM 1113 O C ALA A 38 ? 5.70070 -17.00205 24.26448 0.153 6.54711 O ? A ? 37 O 1
   ATOM 1114 CB C ALA A 38 ? 3.21469 -18.51777 25.52336 0.153 7.85993 C ? A ? 37 CB 1
   ATOM 1115 H C ALA A 38 ? 4.30735 -19.08002 27.62244 0.153 9.06091 H ? A ? 37 H 1
   ATOM 1116 HA C ALA A 38 ? 5.08129 -19.26237 25.12878 0.153 8.87461 H ? A ? 37 HA 1
   ATOM 1117 HB1 C ALA A 38 ? 3.04789 -18.21571 24.61681 0.153 9.45020 H ? A ? 37 HB1 1
   ATOM 1118 HB2 C ALA A 38 ? 2.82300 -19.39504 25.65706 0.153 9.45020 H ? A ? 37 HB2 1
   ATOM 1119 HB3 C ALA A 38 ? 2.83773 -17.88720 26.15675 0.153 9.45020 H ? A ? 37 HB3 1
   ATOM 1120 N D ALA A 38 ? 5.15915 -19.14141 27.28429 0.396 6.64842 N ? A ? 37 N 1
   ATOM 1121 CA D ALA A 38 ? 4.83272 -18.65842 25.94951 0.396 7.04227 C ? A ? 37 CA 1
   ATOM 1122 C D ALA A 38 ? 5.63841 -17.41851 25.60643 0.396 6.41117 C ? A ? 37 C 1
   ATOM 1123 O D ALA A 38 ? 6.16917 -17.31766 24.49771 0.396 6.46908 O ? A ? 37 O 1
   ATOM 1124 CB D ALA A 38 ? 3.32758 -18.40557 25.82259 0.396 8.54804 C ? A ? 37 CB 1
   ATOM 1125 H D ALA A 38 ? 4.47945 -19.24977 27.79991 0.396 7.99639 H ? A ? 37 H 1
   ATOM 1126 HA D ALA A 38 ? 5.05747 -19.34386 25.30101 0.396 8.46901 H ? A ? 37 HA 1
   ATOM 1127 HB1 D ALA A 38 ? 3.13541 -18.08624 24.92705 0.396 10.27594 H ? A ? 37 HB1 1
   ATOM 1128 HB2 D ALA A 38 ? 2.85299 -19.23545 25.98679 0.396 10.27594 H ? A ? 37 HB2 1
   ATOM 1129 HB3 D ALA A 38 ? 3.06324 -17.73861 26.47542 0.396 10.27594 H ? A ? 37 HB3 1
   ATOM 1130 N A ALA A 39 ? 5.41004 -16.41542 26.30685 0.451 7.72013 N ? A ? 38 N 1
   ATOM 1131 CA A ALA A 39 ? 6.10555 -15.16213 26.01224 0.451 8.60406 C ? A ? 38 CA 1
   ATOM 1132 C A ALA A 39 ? 7.59529 -15.38688 25.77368 0.451 6.92528 C ? A ? 38 C 1
   ATOM 1133 O A ALA A 39 ? 8.18919 -14.77421 24.88728 0.451 7.68899 O ? A ? 38 O 1
   ATOM 1134 CB A ALA A 39 ? 5.88025 -14.15832 27.13945 0.451 7.18299 C ? A ? 38 CB 1
   ATOM 1135 H A ALA A 39 ? 5.07451 -16.46032 27.09742 0.451 9.28244 H ? A ? 38 H 1
   ATOM 1136 HA A ALA A 39 ? 5.73306 -14.78641 25.19923 0.451 10.34315 H ? A ? 38 HA 1
   ATOM 1137 HB1 A ALA A 39 ? 6.35751 -13.33943 26.93316 0.451 8.63787 H ? A ? 38 HB1 1
   ATOM 1138 HB2 A ALA A 39 ? 4.93037 -13.97727 27.21592 0.451 8.63787 H ? A ? 38 HB2 1
   ATOM 1139 HB3 A ALA A 39 ? 6.21301 -14.53509 27.96904 0.451 8.63787 H ? A ? 38 HB3 1
   ATOM 1140 N C ALA A 39 ? 5.64119 -16.44203 26.44354 0.153 8.03678 N ? A ? 38 N 1
   ATOM 1141 CA C ALA A 39 ? 6.29739 -15.16147 26.19610 0.153 7.73329 C ? A ? 38 CA 1
   ATOM 1142 C C ALA A 39 ? 7.78013 -15.35446 25.89711 0.153 7.46755 C ? A ? 38 C 1
   ATOM 1143 O C ALA A 39 ? 8.31235 -14.78701 24.93819 0.153 7.58607 O ? A ? 38 O 1
   ATOM 1144 CB C ALA A 39 ? 6.10997 -14.24575 27.40353 0.153 8.91877 C ? A ? 38 CB 1
   ATOM 1145 H C ALA A 39 ? 5.43822 -16.59027 27.26599 0.153 9.66242 H ? A ? 38 H 1
   ATOM 1146 HA C ALA A 39 ? 5.88692 -14.73978 25.42500 0.153 9.29824 H ? A ? 38 HA 1
   ATOM 1147 HB1 C ALA A 39 ? 6.55767 -13.40237 27.23276 0.153 10.72081 H ? A ? 38 HB1 1
   ATOM 1148 HB2 C ALA A 39 ? 5.16172 -14.09492 27.54132 0.153 10.72081 H ? A ? 38 HB2 1
   ATOM 1149 HB3 C ALA A 39 ? 6.49422 -14.67180 28.18566 0.153 10.72081 H ? A ? 38 HB3 1
   ATOM 1150 N D ALA A 39 ? 5.77254 -16.47562 26.55164 0.396 7.56203 N ? A ? 38 N 1
   ATOM 1151 CA D ALA A 39 ? 6.52512 -15.26351 26.24215 0.396 7.57156 C ? A ? 38 CA 1
   ATOM 1152 C D ALA A 39 ? 7.99412 -15.57663 25.98432 0.396 5.91714 C ? A ? 38 C 1
   ATOM 1153 O D ALA A 39 ? 8.62143 -14.96597 25.10650 0.396 6.70121 O ? A ? 38 O 1
   ATOM 1154 CB D ALA A 39 ? 6.39519 -14.24189 27.37214 0.396 7.06886 C ? A ? 38 CB 1
   ATOM 1155 H D ALA A 39 ? 5.44845 -16.51637 27.34719 0.396 9.09272 H ? A ? 38 H 1
   ATOM 1156 HA D ALA A 39 ? 6.14745 -14.86954 25.44025 0.396 9.10416 H ? A ? 38 HA 1
   ATOM 1157 HB1 D ALA A 39 ? 6.92552 -13.45975 27.15326 0.396 8.50092 H ? A ? 38 HB1 1
   ATOM 1158 HB2 D ALA A 39 ? 5.46248 -13.99308 27.46722 0.396 8.50092 H ? A ? 38 HB2 1
   ATOM 1159 HB3 D ALA A 39 ? 6.71706 -14.63977 28.19615 0.396 8.50092 H ? A ? 38 HB3 1
   ATOM 1160 N A GLN A 40 ? 8.21729 -16.25366 26.56090 0.451 6.75892 N ? A ? 39 N 1
   ATOM 1161 CA A GLN A 40 ? 9.64944 -16.51575 26.43804 0.451 7.28846 C ? A ? 39 CA 1
   ATOM 1162 C A GLN A 40 ? 9.95960 -17.11990 25.07729 0.451 6.23620 C ? A ? 39 C 1
   ATOM 1163 O A GLN A 40 ? 10.81053 -16.62417 24.31755 0.451 6.89647 O ? A ? 39 O 1
   ATOM 1164 CB A GLN A 40 ? 10.07582 -17.47824 27.55074 0.451 9.61458 C ? A ? 39 CB 1
   ATOM 1165 CG A GLN A 40 ? 11.56927 -17.85687 27.55077 0.451 12.20699 C ? A ? 39 CG 1
   ATOM 1166 CD A GLN A 40 ? 11.88230 -19.15244 28.32860 0.451 9.61737 C ? A ? 39 CD 1
   ATOM 1167 OE1 A GLN A 40 ? 10.99324 -19.96351 28.64722 0.451 12.69385 O ? A ? 39 OE1 1
   ATOM 1168 NE2 A GLN A 40 ? 13.15787 -19.34886 28.61576 0.451 11.94424 N ? A ? 39 NE2 1
   ATOM 1169 H A GLN A 40 ? 7.83309 -16.70923 27.18094 0.451 8.12899 H ? A ? 39 H 1
   ATOM 1170 HA A GLN A 40 ? 10.14545 -15.68730 26.53046 0.451 8.76444 H ? A ? 39 HA 1
   ATOM 1171 HB2 A GLN A 40 ? 9.88134 -17.06370 28.40586 0.451 11.55579 H ? A ? 39 HB2 1
   ATOM 1172 HB3 A GLN A 40 ? 9.56807 -18.29940 27.45701 0.451 11.55579 H ? A ? 39 HB3 1
   ATOM 1173 HG2 A GLN A 40 ? 11.85886 -17.98518 26.63394 0.451 14.66668 H ? A ? 39 HG2 1
   ATOM 1174 HG3 A GLN A 40 ? 12.07392 -17.13684 27.96039 0.451 14.66668 H ? A ? 39 HG3 1
   ATOM 1175 HE21 A GLN A 40 ? 13.74751 -18.77290 28.37040 0.451 14.35138 H ? A ? 39 HE21 1
   ATOM 1176 HE22 A GLN A 40 ? 13.39792 -20.05258 29.04791 0.451 14.35138 H ? A ? 39 HE22 1
   ATOM 1177 N C GLN A 40 ? 8.46482 -16.13628 26.72860 0.153 7.01161 N ? A ? 39 N 1
   ATOM 1178 CA C GLN A 40 ? 9.87392 -16.43020 26.51756 0.153 7.51718 C ? A ? 39 CA 1
   ATOM 1179 C C GLN A 40 ? 10.11307 -17.08446 25.16298 0.153 6.33732 C ? A ? 39 C 1
   ATOM 1180 O C GLN A 40 ? 11.14546 -16.83237 24.51403 0.153 3.80111 O ? A ? 39 O 1
   ATOM 1181 CB C GLN A 40 ? 10.34871 -17.33259 27.64879 0.153 7.68266 C ? A ? 39 CB 1
   ATOM 1182 CG C GLN A 40 ? 11.82616 -17.65504 27.60661 0.153 11.42919 C ? A ? 39 CG 1
   ATOM 1183 CD C GLN A 40 ? 12.20965 -18.66194 28.68566 0.153 11.14172 C ? A ? 39 CD 1
   ATOM 1184 OE1 C GLN A 40 ? 11.43096 -18.97787 29.60576 0.153 12.23351 O ? A ? 39 OE1 1
   ATOM 1185 NE2 C GLN A 40 ? 13.42506 -19.16696 28.58328 0.153 11.92277 N ? A ? 39 NE2 1
   ATOM 1186 H C GLN A 40 ? 8.13279 -16.51127 27.42770 0.153 8.43222 H ? A ? 39 H 1
   ATOM 1187 HA C GLN A 40 ? 10.39215 -15.61036 26.53182 0.153 9.03891 H ? A ? 39 HA 1
   ATOM 1188 HB2 C GLN A 40 ? 10.16776 -16.89185 28.49372 0.153 9.23748 H ? A ? 39 HB2 1
   ATOM 1189 HB3 C GLN A 40 ? 9.86312 -18.17095 27.60123 0.153 9.23748 H ? A ? 39 HB3 1
   ATOM 1190 HG2 C GLN A 40 ? 12.04707 -18.03524 26.74200 0.153 13.73332 H ? A ? 39 HG2 1
   ATOM 1191 HG3 C GLN A 40 ? 12.33614 -16.84283 27.75195 0.153 13.73332 H ? A ? 39 HG3 1
   ATOM 1192 HE21 C GLN A 40 ? 13.93947 -18.92235 27.93895 0.153 14.32562 H ? A ? 39 HE21 1
   ATOM 1193 HE22 C GLN A 40 ? 13.70244 -19.74055 29.16091 0.153 14.32562 H ? A ? 39 HE22 1
   ATOM 1194 N D GLN A 40 ? 8.56195 -16.50145 26.75354 0.396 6.77362 N ? A ? 39 N 1
   ATOM 1195 CA D GLN A 40 ? 9.92103 -16.94899 26.51146 0.396 7.35970 C ? A ? 39 CA 1
   ATOM 1196 C D GLN A 40 ? 10.08100 -17.47937 25.08214 0.396 7.64145 C ? A ? 39 C 1
   ATOM 1197 O D GLN A 40 ? 11.06267 -17.14907 24.38539 0.396 6.69994 O ? A ? 39 O 1
   ATOM 1198 CB D GLN A 40 ? 10.25046 -18.01394 27.54934 0.396 6.76215 C ? A ? 39 CB 1
   ATOM 1199 CG D GLN A 40 ? 11.66704 -18.49836 27.45246 0.396 8.08892 C ? A ? 39 CG 1
   ATOM 1200 CD D GLN A 40 ? 11.93279 -19.66312 28.42233 0.396 9.63793 C ? A ? 39 CD 1
   ATOM 1201 OE1 D GLN A 40 ? 11.07918 -20.53126 28.64333 0.396 11.04321 O ? A ? 39 OE1 1
   ATOM 1202 NE2 D GLN A 40 ? 13.11019 -19.66498 29.02872 0.396 9.31247 N ? A ? 39 NE2 1
   ATOM 1203 H D GLN A 40 ? 8.17907 -16.88408 27.42181 0.396 8.14664 H ? A ? 39 H 1
   ATOM 1204 HA D GLN A 40 ? 10.54872 -16.21549 26.60567 0.396 8.84993 H ? A ? 39 HA 1
   ATOM 1205 HB2 D GLN A 40 ? 10.11983 -17.64223 28.43572 0.396 8.13287 H ? A ? 39 HB2 1
   ATOM 1206 HB3 D GLN A 40 ? 9.66302 -18.77469 27.41873 0.396 8.13287 H ? A ? 39 HB3 1
   ATOM 1207 HG2 D GLN A 40 ? 11.83925 -18.80782 26.54942 0.396 9.72500 H ? A ? 39 HG2 1
   ATOM 1208 HG3 D GLN A 40 ? 12.27039 -17.77218 27.67503 0.396 9.72500 H ? A ? 39 HG3 1
   ATOM 1209 HE21 D GLN A 40 ? 13.67632 -19.03722 28.87055 0.396 11.19326 H ? A ? 39 HE21 1
   ATOM 1210 HE22 D GLN A 40 ? 13.30861 -20.29394 29.58066 0.396 11.19326 H ? A ? 39 HE22 1
   ATOM 1211 N A ILE A 41 ? 9.29146 -18.22156 24.76568 0.451 6.65905 N ? A ? 40 N 1
   ATOM 1212 CA A ILE A 41 ? 9.49695 -18.86858 23.48138 0.451 6.06073 C ? A ? 40 CA 1
   ATOM 1213 C A ILE A 41 ? 9.21549 -17.90127 22.34047 0.451 6.70433 C ? A ? 40 C 1
   ATOM 1214 O A ILE A 41 ? 9.96164 -17.85668 21.36294 0.451 5.76058 O ? A ? 40 O 1
   ATOM 1215 CB A ILE A 41 ? 8.63252 -20.13985 23.40143 0.451 5.97083 C ? A ? 40 CB 1
   ATOM 1216 CG1 A ILE A 41 ? 9.17191 -21.20742 24.34782 0.451 5.92011 C ? A ? 40 CG1 1
   ATOM 1217 CG2 A ILE A 41 ? 8.53776 -20.65321 21.95660 0.451 6.72110 C ? A ? 40 CG2 1
   ATOM 1218 CD1 A ILE A 41 ? 10.55333 -21.67248 23.97972 0.451 7.43725 C ? A ? 40 CD1 1
   ATOM 1219 H A ILE A 41 ? 8.71874 -18.61089 25.27559 0.451 8.00915 H ? A ? 40 H 1
   ATOM 1220 HA A ILE A 41 ? 10.42693 -19.13296 23.40299 0.451 7.29117 H ? A ? 40 HA 1
   ATOM 1221 HB A ILE A 41 ? 7.73231 -19.91725 23.68597 0.451 7.18328 H ? A ? 40 HB 1
   ATOM 1222 HG12 A ILE A 41 ? 9.20790 -20.84310 25.24608 0.451 7.12242 H ? A ? 40 HG12 1
   ATOM 1223 HG13 A ILE A 41 ? 8.58098 -21.97630 24.32509 0.451 7.12242 H ? A ? 40 HG13 1
   ATOM 1224 HG21 A ILE A 41 ? 8.23427 -21.57444 21.96805 0.451 8.08361 H ? A ? 40 HG21 1
   ATOM 1225 HG22 A ILE A 41 ? 7.90664 -20.10310 21.46675 0.451 8.08361 H ? A ? 40 HG22 1
   ATOM 1226 HG23 A ILE A 41 ? 9.41393 -20.59869 21.54399 0.451 8.08361 H ? A ? 40 HG23 1
   ATOM 1227 HD11 A ILE A 41 ? 10.76394 -22.47078 24.48891 0.451 8.94298 H ? A ? 40 HD11 1
   ATOM 1228 HD12 A ILE A 41 ? 10.57761 -21.86974 23.03030 0.451 8.94298 H ? A ? 40 HD12 1
   ATOM 1229 HD13 A ILE A 41 ? 11.18899 -20.97002 24.18798 0.451 8.94298 H ? A ? 40 HD13 1
   ATOM 1230 N C ILE A 41 ? 9.15870 -17.89439 24.70504 0.153 4.46744 N ? A ? 40 N 1
   ATOM 1231 CA C ILE A 41 ? 9.29625 -18.57140 23.41906 0.153 6.16148 C ? A ? 40 CA 1
   ATOM 1232 C C ILE A 41 ? 8.97559 -17.62885 22.26963 0.153 5.93742 C ? A ? 40 C 1
   ATOM 1233 O C ILE A 41 ? 9.65506 -17.64169 21.24202 0.153 5.50914 O ? A ? 40 O 1
   ATOM 1234 CB C ILE A 41 ? 8.40044 -19.82281 23.38858 0.153 4.25287 C ? A ? 40 CB 1
   ATOM 1235 CG1 C ILE A 41 ? 8.86362 -20.85227 24.42008 0.153 4.98678 C ? A ? 40 CG1 1
   ATOM 1236 CG2 C ILE A 41 ? 8.36570 -20.45009 21.99087 0.153 6.48144 C ? A ? 40 CG2 1
   ATOM 1237 CD1 C ILE A 41 ? 10.28386 -21.36075 24.20764 0.153 7.58255 C ? A ? 40 CD1 1
   ATOM 1238 H C ILE A 41 ? 8.42476 -18.06783 25.11838 0.153 5.37922 H ? A ? 40 H 1
   ATOM 1239 HA C ILE A 41 ? 10.21878 -18.85363 23.31819 0.153 7.41207 H ? A ? 40 HA 1
   ATOM 1240 HB C ILE A 41 ? 7.50159 -19.53872 23.61717 0.153 5.12173 H ? A ? 40 HB 1
   ATOM 1241 HG12 C ILE A 41 ? 8.82586 -20.44675 25.30044 0.153 6.00243 H ? A ? 40 HG12 1
   ATOM 1242 HG13 C ILE A 41 ? 8.26916 -21.61781 24.38167 0.153 6.00243 H ? A ? 40 HG13 1
   ATOM 1243 HG21 C ILE A 41 ? 8.01816 -21.35316 22.05856 0.153 7.79601 H ? A ? 40 HG21 1
   ATOM 1244 HG22 C ILE A 41 ? 7.79140 -19.91660 21.41949 0.153 7.79601 H ? A ? 40 HG22 1
   ATOM 1245 HG23 C ILE A 41 ? 9.26606 -20.46831 21.63043 0.153 7.79601 H ? A ? 40 HG23 1
   ATOM 1246 HD11 C ILE A 41 ? 10.41396 -22.16406 24.73553 0.153 9.11735 H ? A ? 40 HD11 1
   ATOM 1247 HD12 C ILE A 41 ? 10.41083 -21.55912 23.26667 0.153 9.11735 H ? A ? 40 HD12 1
   ATOM 1248 HD13 C ILE A 41 ? 10.91004 -20.67529 24.48861 0.153 9.11735 H ? A ? 40 HD13 1
   ATOM 1249 N D ILE A 41 ? 9.11851 -18.28788 24.62191 0.396 6.80263 N ? A ? 40 N 1
   ATOM 1250 CA D ILE A 41 ? 9.23071 -18.88300 23.29535 0.396 6.68178 C ? A ? 40 CA 1
   ATOM 1251 C D ILE A 41 ? 8.98560 -17.84665 22.20543 0.396 5.76689 C ? A ? 40 C 1
   ATOM 1252 O D ILE A 41 ? 9.62918 -17.88437 21.15075 0.396 6.60365 O ? A ? 40 O 1
   ATOM 1253 CB D ILE A 41 ? 8.28692 -20.09333 23.18620 0.396 6.76388 C ? A ? 40 CB 1
   ATOM 1254 CG1 D ILE A 41 ? 8.76812 -21.22958 24.09979 0.396 7.40761 C ? A ? 40 CG1 1
   ATOM 1255 CG2 D ILE A 41 ? 8.19803 -20.57521 21.76261 0.396 6.26263 C ? A ? 40 CG2 1
   ATOM 1256 CD1 D ILE A 41 ? 10.15435 -21.76911 23.77767 0.396 7.75886 C ? A ? 40 CD1 1
   ATOM 1257 H D ILE A 41 ? 8.40555 -18.50124 25.05292 0.396 8.18144 H ? A ? 40 H 1
   ATOM 1258 HA D ILE A 41 ? 10.13831 -19.20249 23.17251 0.396 8.03642 H ? A ? 40 HA 1
   ATOM 1259 HB D ILE A 41 ? 7.40385 -19.81212 23.47257 0.396 8.13495 H ? A ? 40 HB 1
   ATOM 1260 HG12 D ILE A 41 ? 8.78822 -20.90223 25.01266 0.396 8.90742 H ? A ? 40 HG12 1
   ATOM 1261 HG13 D ILE A 41 ? 8.14397 -21.96842 24.02595 0.396 8.90742 H ? A ? 40 HG13 1
   ATOM 1262 HG21 D ILE A 41 ? 7.83952 -21.47650 21.75609 0.396 7.53345 H ? A ? 40 HG21 1
   ATOM 1263 HG22 D ILE A 41 ? 7.61308 -19.98293 21.26466 0.396 7.53345 H ? A ? 40 HG22 1
   ATOM 1264 HG23 D ILE A 41 ? 9.08556 -20.56942 21.37125 0.396 7.53345 H ? A ? 40 HG23 1
   ATOM 1265 HD11 D ILE A 41 ? 10.28170 -22.61061 24.24302 0.396 9.32892 H ? A ? 40 HD11 1
   ATOM 1266 HD12 D ILE A 41 ? 10.22503 -21.90667 22.82008 0.396 9.32892 H ? A ? 40 HD12 1
   ATOM 1267 HD13 D ILE A 41 ? 10.81922 -21.12588 24.06940 0.396 9.32892 H ? A ? 40 HD13 1
   ATOM 1268 N A LYS A 42 ? 8.14143 -17.11317 22.44871 0.451 7.24969 N ? A ? 41 N 1
   ATOM 1269 CA A LYS A 42 ? 7.81651 -16.14227 21.40330 0.451 7.39287 C ? A ? 41 CA 1
   ATOM 1270 C A LYS A 42 ? 8.99303 -15.20309 21.13831 0.451 6.75140 C ? A ? 41 C 1
   ATOM 1271 O A LYS A 42 ? 9.44113 -15.01884 19.98340 0.451 6.21365 O ? A ? 41 O 1
   ATOM 1272 CB A LYS A 42 ? 6.56993 -15.33990 21.80337 0.451 7.81018 C ? A ? 41 CB 1
   ATOM 1273 CG A LYS A 42 ? 6.16693 -14.24856 20.81462 0.451 8.85857 C ? A ? 41 CG 1
   ATOM 1274 CD A LYS A 42 ? 4.97241 -13.44393 21.32544 0.451 11.61403 C ? A ? 41 CD 1
   ATOM 1275 CE A LYS A 42 ? 4.62279 -12.29238 20.39999 0.451 13.97946 C ? A ? 41 CE 1
   ATOM 1276 NZ A LYS A 42 ? 3.57801 -11.42224 21.01063 0.451 22.15723 N ? A ? 41 NZ 1
   ATOM 1277 H A LYS A 42 ? 7.59160 -17.12129 23.10993 0.451 8.71792 H ? A ? 41 H 1
   ATOM 1278 HA A LYS A 42 ? 7.61972 -16.62096 20.58291 0.451 8.88973 H ? A ? 41 HA 1
   ATOM 1279 HB2 A LYS A 42 ? 5.82197 -15.95240 21.88274 0.451 9.39050 H ? A ? 41 HB2 1
   ATOM 1280 HB3 A LYS A 42 ? 6.74023 -14.91185 22.65699 0.451 9.39050 H ? A ? 41 HB3 1
   ATOM 1281 HG2 A LYS A 42 ? 6.91164 -13.64046 20.68603 0.451 10.64858 H ? A ? 41 HG2 1
   ATOM 1282 HG3 A LYS A 42 ? 5.92125 -14.65566 19.96916 0.451 10.64858 H ? A ? 41 HG3 1
   ATOM 1283 HD2 A LYS A 42 ? 4.19921 -14.02617 21.38924 0.451 13.95512 H ? A ? 41 HD2 1
   ATOM 1284 HD3 A LYS A 42 ? 5.18437 -13.07709 22.19802 0.451 13.95512 H ? A ? 41 HD3 1
   ATOM 1285 HE2 A LYS A 42 ? 5.41427 -11.75572 20.23736 0.451 16.79363 H ? A ? 41 HE2 1
   ATOM 1286 HE3 A LYS A 42 ? 4.28130 -12.64228 19.56222 0.451 16.79363 H ? A ? 41 HE3 1
   ATOM 1287 HZ1 A LYS A 42 ? 2.83008 -11.46146 20.52985 0.451 26.60696 H ? A ? 41 HZ1 1
   ATOM 1288 HZ2 A LYS A 42 ? 3.40277 -11.69330 21.84004 0.451 26.60696 H ? A ? 41 HZ2 1
   ATOM 1289 HZ3 A LYS A 42 ? 3.86108 -10.57884 21.03614 0.451 26.60696 H ? A ? 41 HZ3 1
   ATOM 1290 N C LYS A 42 ? 7.93034 -16.81164 22.40631 0.153 6.35130 N ? A ? 41 N 1
   ATOM 1291 CA C LYS A 42 ? 7.63355 -15.83374 21.36412 0.153 6.66672 C ? A ? 41 CA 1
   ATOM 1292 C C LYS A 42 ? 8.83385 -14.92653 21.10624 0.153 6.68284 C ? A ? 41 C 1
   ATOM 1293 O C LYS A 42 ? 9.11490 -14.55363 19.95436 0.153 4.93421 O ? A ? 41 O 1
   ATOM 1294 CB C LYS A 42 ? 6.41098 -15.00937 21.75846 0.153 5.74446 C ? A ? 41 CB 1
   ATOM 1295 CG C LYS A 42 ? 6.05030 -13.95131 20.75268 0.153 9.01304 C ? A ? 41 CG 1
   ATOM 1296 CD C LYS A 42 ? 4.85337 -13.14385 21.20968 0.153 10.64407 C ? A ? 41 CD 1
   ATOM 1297 CE C LYS A 42 ? 4.51386 -12.07678 20.18715 0.153 15.66410 C ? A ? 41 CE 1
   ATOM 1298 NZ C LYS A 42 ? 3.45279 -11.15381 20.66639 0.153 20.58107 N ? A ? 41 NZ 1
   ATOM 1299 H C LYS A 42 ? 7.39130 -16.80388 23.07636 0.153 7.63985 H ? A ? 41 H 1
   ATOM 1300 HA C LYS A 42 ? 7.42747 -16.30163 20.53980 0.153 8.01835 H ? A ? 41 HA 1
   ATOM 1301 HB2 C LYS A 42 ? 5.64977 -15.60348 21.85060 0.153 6.91164 H ? A ? 41 HB2 1
   ATOM 1302 HB3 C LYS A 42 ? 6.59104 -14.56743 22.60295 0.153 6.91164 H ? A ? 41 HB3 1
   ATOM 1303 HG2 C LYS A 42 ? 6.80055 -13.34740 20.63730 0.153 10.83394 H ? A ? 41 HG2 1
   ATOM 1304 HG3 C LYS A 42 ? 5.83025 -14.37238 19.90700 0.153 10.83394 H ? A ? 41 HG3 1
   ATOM 1305 HD2 C LYS A 42 ? 4.08644 -13.72871 21.31291 0.153 12.79117 H ? A ? 41 HD2 1
   ATOM 1306 HD3 C LYS A 42 ? 5.05609 -12.71051 22.05349 0.153 12.79117 H ? A ? 41 HD3 1
   ATOM 1307 HE2 C LYS A 42 ? 5.30781 -11.55210 19.99940 0.153 18.81521 H ? A ? 41 HE2 1
   ATOM 1308 HE3 C LYS A 42 ? 4.19840 -12.50334 19.37510 0.153 18.81521 H ? A ? 41 HE3 1
   ATOM 1309 HZ1 C LYS A 42 ? 2.88723 -10.97016 20.00419 0.153 24.71557 H ? A ? 41 HZ1 1
   ATOM 1310 HZ2 C LYS A 42 ? 3.00192 -11.52954 21.33545 0.153 24.71557 H ? A ? 41 HZ2 1
   ATOM 1311 HZ3 C LYS A 42 ? 3.81705 -10.39444 20.95409 0.153 24.71557 H ? A ? 41 HZ3 1
   ATOM 1312 N D LYS A 42 ? 8.06488 -16.90760 22.43775 0.396 6.62222 N ? A ? 41 N 1
   ATOM 1313 CA D LYS A 42 ? 7.86933 -15.84850 21.45645 0.396 6.16044 C ? A ? 41 CA 1
   ATOM 1314 C D LYS A 42 ? 9.14585 -15.03510 21.26376 0.396 7.15629 C ? A ? 41 C 1
   ATOM 1315 O D LYS A 42 ? 9.52300 -14.70340 20.12275 0.396 7.02865 O ? A ? 41 O 1
   ATOM 1316 CB D LYS A 42 ? 6.68025 -14.96009 21.84426 0.396 8.57691 C ? A ? 41 CB 1
   ATOM 1317 CG D LYS A 42 ? 6.44486 -13.82700 20.86876 0.396 7.81698 C ? A ? 41 CG 1
   ATOM 1318 CD D LYS A 42 ? 5.18971 -13.04766 21.19803 0.396 10.03708 C ? A ? 41 CD 1
   ATOM 1319 CE D LYS A 42 ? 5.01814 -11.90801 20.21189 0.396 12.36194 C ? A ? 41 CE 1
   ATOM 1320 NZ D LYS A 42 ? 3.70841 -11.22498 20.37558 0.396 17.63832 N ? A ? 41 NZ 1
   ATOM 1321 H D LYS A 42 ? 7.55950 -16.86512 23.13230 0.396 7.96495 H ? A ? 41 H 1
   ATOM 1322 HA D LYS A 42 ? 7.64776 -16.25021 20.60179 0.396 7.41081 H ? A ? 41 HA 1
   ATOM 1323 HB2 D LYS A 42 ? 5.87716 -15.50344 21.87124 0.396 10.31058 H ? A ? 41 HB2 1
   ATOM 1324 HB3 D LYS A 42 ? 6.84839 -14.57300 22.71764 0.396 10.31058 H ? A ? 41 HB3 1
   ATOM 1325 HG2 D LYS A 42 ? 7.19773 -13.21622 20.90082 0.396 9.39867 H ? A ? 41 HG2 1
   ATOM 1326 HG3 D LYS A 42 ? 6.35001 -14.19002 19.97427 0.396 9.39867 H ? A ? 41 HG3 1
   ATOM 1327 HD2 D LYS A 42 ? 4.41685 -13.63076 21.13830 0.396 12.06278 H ? A ? 41 HD2 1
   ATOM 1328 HD3 D LYS A 42 ? 5.25843 -12.67848 22.09239 0.396 12.06278 H ? A ? 41 HD3 1
   ATOM 1329 HE2 D LYS A 42 ? 5.72078 -11.25444 20.35351 0.396 14.85261 H ? A ? 41 HE2 1
   ATOM 1330 HE3 D LYS A 42 ? 5.06715 -12.25729 19.30828 0.396 14.85261 H ? A ? 41 HE3 1
   ATOM 1331 HZ1 D LYS A 42 ? 3.37016 -11.02016 19.57825 0.396 21.18427 H ? A ? 41 HZ1 1
   ATOM 1332 HZ2 D LYS A 42 ? 3.13826 -11.75833 20.80285 0.396 21.18427 H ? A ? 41 HZ2 1
   ATOM 1333 HZ3 D LYS A 42 ? 3.81203 -10.47674 20.84623 0.396 21.18427 H ? A ? 41 HZ3 1
   ATOM 1334 N A ALA A 43 ? 9.50334 -14.59417 22.21922 0.451 7.06458 N ? A ? 42 N 1
   ATOM 1335 CA A ALA A 43 ? 10.65987 -13.71786 22.09533 0.451 7.67856 C ? A ? 42 CA 1
   ATOM 1336 C A ALA A 43 ? 11.85146 -14.45147 21.49792 0.451 6.32316 C ? A ? 42 C 1
   ATOM 1337 O A ALA A 43 ? 12.60949 -13.87886 20.70408 0.451 7.73252 O ? A ? 42 O 1
   ATOM 1338 CB A ALA A 43 ? 11.05169 -13.14729 23.46266 0.451 8.07904 C ? A ? 42 CB 1
   ATOM 1339 H A ALA A 43 ? 9.19897 -14.67452 23.01953 0.451 8.49578 H ? A ? 42 H 1
   ATOM 1340 HA A ALA A 43 ? 10.41564 -12.98364 21.51038 0.451 9.23256 H ? A ? 42 HA 1
   ATOM 1341 HB1 A ALA A 43 ? 11.83099 -12.57957 23.35640 0.451 9.71313 H ? A ? 42 HB1 1
   ATOM 1342 HB2 A ALA A 43 ? 10.31024 -12.62911 23.81286 0.451 9.71313 H ? A ? 42 HB2 1
   ATOM 1343 HB3 A ALA A 43 ? 11.25607 -13.88045 24.06400 0.451 9.71313 H ? A ? 42 HB3 1
   ATOM 1344 N C ALA A 43 ? 9.55003 -14.55590 22.17344 0.153 7.08001 N ? A ? 42 N 1
   ATOM 1345 CA C ALA A 43 ? 10.73407 -13.71932 22.02047 0.153 7.70170 C ? A ? 42 CA 1
   ATOM 1346 C C ALA A 43 ? 11.87553 -14.49609 21.37386 0.153 6.49442 C ? A ? 42 C 1
   ATOM 1347 O C ALA A 43 ? 12.51551 -14.01009 20.43455 0.153 5.85979 O ? A ? 42 O 1
   ATOM 1348 CB C ALA A 43 ? 11.16558 -13.16232 23.37948 0.153 7.94387 C ? A ? 42 CB 1
   ATOM 1349 H C ALA A 43 ? 9.37067 -14.77474 22.98556 0.153 8.51430 H ? A ? 42 H 1
   ATOM 1350 HA C ALA A 43 ? 10.51289 -12.97063 21.44476 0.153 9.26033 H ? A ? 42 HA 1
   ATOM 1351 HB1 C ALA A 43 ? 11.95259 -12.60840 23.25828 0.153 9.55094 H ? A ? 42 HB1 1
   ATOM 1352 HB2 C ALA A 43 ? 10.44154 -12.63225 23.74784 0.153 9.55094 H ? A ? 42 HB2 1
   ATOM 1353 HB3 C ALA A 43 ? 11.36967 -13.90158 23.97340 0.153 9.55094 H ? A ? 42 HB3 1
   ATOM 1354 N D ALA A 43 ? 9.84257 -14.73067 22.36407 0.396 6.00045 N ? A ? 42 N 1
   ATOM 1355 CA D ALA A 43 ? 11.06233 -13.93973 22.23116 0.396 6.58591 C ? A ? 42 CA 1
   ATOM 1356 C D ALA A 43 ? 12.18432 -14.74567 21.57263 0.396 7.13798 C ? A ? 42 C 1
   ATOM 1357 O D ALA A 43 ? 12.92084 -14.22541 20.71400 0.396 6.10941 O ? A ? 42 O 1
   ATOM 1358 CB D ALA A 43 ? 11.50562 -13.40644 23.59680 0.396 7.30371 C ? A ? 42 CB 1
   ATOM 1359 H D ALA A 43 ? 9.63647 -14.96199 23.16632 0.396 7.21883 H ? A ? 42 H 1
   ATOM 1360 HA D ALA A 43 ? 10.87229 -13.17613 21.66398 0.396 7.92138 H ? A ? 42 HA 1
   ATOM 1361 HB1 D ALA A 43 ? 12.31548 -12.88455 23.48431 0.396 8.78274 H ? A ? 42 HB1 1
   ATOM 1362 HB2 D ALA A 43 ? 10.80087 -12.84889 23.96202 0.396 8.78274 H ? A ? 42 HB2 1
   ATOM 1363 HB3 D ALA A 43 ? 11.67469 -14.15599 24.18881 0.396 8.78274 H ? A ? 42 HB3 1
   ATOM 1364 N A ASN A 44 ? 12.04010 -15.71549 21.86118 0.451 6.87784 N ? A ? 43 N 1
   ATOM 1365 CA A ASN A 44 ? 13.18842 -16.43690 21.34661 0.451 6.69461 C ? A ? 43 CA 1
   ATOM 1366 C A ASN A 44 ? 13.04508 -16.71576 19.85413 0.451 6.17626 C ? A ? 43 C 1
   ATOM 1367 O A ASN A 44 ? 14.00621 -16.56483 19.09355 0.451 6.27523 O ? A ? 43 O 1
   ATOM 1368 CB A ASN A 44 ? 13.38435 -17.75931 22.09500 0.451 6.12820 C ? A ? 43 CB 1
   ATOM 1369 CG A ASN A 44 ? 14.61647 -18.46883 21.57246 0.451 6.25357 C ? A ? 43 CG 1
   ATOM 1370 OD1 A ASN A 44 ? 15.70031 -17.93295 21.71095 0.451 6.58480 O ? A ? 43 OD1 1
   ATOM 1371 ND2 A ASN A 44 ? 14.47073 -19.63872 20.95495 0.451 5.98531 N ? A ? 43 ND2 1
   ATOM 1372 H A ASN A 44 ? 11.53054 -16.16335 22.38973 0.451 8.27170 H ? A ? 43 H 1
   ATOM 1373 HA A ASN A 44 ? 13.97161 -15.88347 21.49232 0.451 8.05182 H ? A ? 43 HA 1
   ATOM 1374 HB2 A ASN A 44 ? 13.50263 -17.58494 23.04184 0.451 7.37213 H ? A ? 43 HB2 1
   ATOM 1375 HB3 A ASN A 44 ? 12.61291 -18.33085 21.95675 0.451 7.37213 H ? A ? 43 HB3 1
   ATOM 1376 HD21 A ASN A 44 ? 15.16033 -20.05418 20.65255 0.451 7.20066 H ? A ? 43 HD21 1
   ATOM 1377 HD22 A ASN A 44 ? 13.68695 -19.97924 20.85832 0.451 7.20066 H ? A ? 43 HD22 1
   ATOM 1378 N C ASN A 44 ? 12.14291 -15.71173 21.85226 0.153 6.74460 N ? A ? 43 N 1
   ATOM 1379 CA C ASN A 44 ? 13.26701 -16.46785 21.31588 0.153 6.68538 C ? A ? 43 CA 1
   ATOM 1380 C C ASN A 44 ? 13.07767 -16.77944 19.83334 0.153 6.34172 C ? A ? 43 C 1
   ATOM 1381 O C ASN A 44 ? 14.03007 -16.68798 19.04971 0.153 6.15748 O ? A ? 43 O 1
   ATOM 1382 CB C ASN A 44 ? 13.46569 -17.76249 22.09914 0.153 6.23374 C ? A ? 43 CB 1
   ATOM 1383 CG C ASN A 44 ? 14.61531 -18.57652 21.54505 0.153 6.18984 C ? A ? 43 CG 1
   ATOM 1384 OD1 C ASN A 44 ? 15.78121 -18.27103 21.77795 0.153 6.28320 O ? A ? 43 OD1 1
   ATOM 1385 ND2 C ASN A 44 ? 14.28575 -19.61429 20.77577 0.153 6.08925 N ? A ? 43 ND2 1
   ATOM 1386 H C ASN A 44 ? 11.69880 -16.10982 22.47186 0.153 8.11181 H ? A ? 43 H 1
   ATOM 1387 HA C ASN A 44 ? 14.06626 -15.92734 21.41553 0.153 8.04074 H ? A ? 43 HA 1
   ATOM 1388 HB2 C ASN A 44 ? 13.66066 -17.55031 23.02535 0.153 7.49877 H ? A ? 43 HB2 1
   ATOM 1389 HB3 C ASN A 44 ? 12.65857 -18.29769 22.04420 0.153 7.49877 H ? A ? 43 HB3 1
   ATOM 1390 HD21 C ASN A 44 ? 14.90081 -20.10980 20.43553 0.153 7.32539 H ? A ? 43 HD21 1
   ATOM 1391 HD22 C ASN A 44 ? 13.45809 -19.78822 20.61978 0.153 7.32539 H ? A ? 43 HD22 1
   ATOM 1392 N D ASN A 44 ? 12.32120 -16.02226 21.93785 0.396 5.46406 N ? A ? 43 N 1
   ATOM 1393 CA D ASN A 44 ? 13.36580 -16.82650 21.33852 0.396 5.27849 C ? A ? 43 CA 1
   ATOM 1394 C D ASN A 44 ? 13.13122 -17.02918 19.84513 0.396 6.39914 C ? A ? 43 C 1
   ATOM 1395 O D ASN A 44 ? 14.09757 -17.05710 19.06563 0.396 5.20961 O ? A ? 43 O 1
   ATOM 1396 CB D ASN A 44 ? 13.45587 -18.18674 22.03675 0.396 5.53401 C ? A ? 43 CB 1
   ATOM 1397 CG D ASN A 44 ? 14.69204 -18.95101 21.57016 0.396 5.34850 C ? A ? 43 CG 1
   ATOM 1398 OD1 D ASN A 44 ? 15.82056 -18.56379 21.83009 0.396 7.08478 O ? A ? 43 OD1 1
   ATOM 1399 ND2 D ASN A 44 ? 14.46408 -20.03760 20.85536 0.396 6.60580 N ? A ? 43 ND2 1
   ATOM 1400 H D ASN A 44 ? 11.83161 -16.42949 22.51584 0.396 6.57516 H ? A ? 43 H 1
   ATOM 1401 HA D ASN A 44 ? 14.20888 -16.36155 21.45657 0.396 6.35247 H ? A ? 43 HA 1
   ATOM 1402 HB2 D ASN A 44 ? 13.51791 -18.05527 22.99579 0.396 6.65910 H ? A ? 43 HB2 1
   ATOM 1403 HB3 D ASN A 44 ? 12.66915 -18.71286 21.82421 0.396 6.65910 H ? A ? 43 HB3 1
   ATOM 1404 HD21 D ASN A 44 ? 15.12327 -20.50785 20.56565 0.396 7.94524 H ? A ? 43 HD21 1
   ATOM 1405 HD22 D ASN A 44 ? 13.65643 -20.27504 20.67954 0.396 7.94524 H ? A ? 43 HD22 1
   ATOM 1406 N . VAL A 45 ? 11.86292 -17.17079 19.43423 1.000 6.42840 N ? A ? 44 N 1
   ATOM 1407 CA . VAL A 45 ? 11.59546 -17.42340 18.02004 1.000 7.03723 C ? A ? 44 CA 1
   ATOM 1408 C . VAL A 45 ? 11.79125 -16.14848 17.21406 1.000 6.89065 C ? A ? 44 C 1
   ATOM 1409 O . VAL A 45 ? 12.26545 -16.20130 16.07938 1.000 7.16687 O ? A ? 44 O 1
   ATOM 1410 CB . VAL A 45 ? 10.22941 -18.09839 17.80225 1.000 7.04349 C ? A ? 44 CB 1
   ATOM 1411 CG1 . VAL A 45 ? 9.92025 -18.21925 16.32578 1.000 8.27482 C ? A ? 44 CG1 1
   ATOM 1412 CG2 . VAL A 45 ? 10.25660 -19.47176 18.45212 1.000 7.39655 C ? A ? 44 CG2 1
   ATOM 1413 HA . VAL A 45 ? 12.24015 -18.06977 17.69219 1.000 8.46297 H ? A ? 44 HA 1
   ATOM 1414 HB . VAL A 45 ? 9.52873 -17.56127 18.20405 1.000 8.47047 H ? A ? 44 HB 1
   ATOM 1415 HG11 . VAL A 45 ? 9.14503 -18.79093 16.21122 1.000 9.94807 H ? A ? 44 HG11 1
   ATOM 1416 HG12 . VAL A 45 ? 9.73598 -17.33651 15.96842 1.000 9.94807 H ? A ? 44 HG12 1
   ATOM 1417 HG13 . VAL A 45 ? 10.68619 -18.60599 15.87338 1.000 9.94807 H ? A ? 44 HG13 1
   ATOM 1418 HG21 . VAL A 45 ? 9.39073 -19.89329 18.33598 1.000 8.89414 H ? A ? 44 HG21 1
   ATOM 1419 HG22 . VAL A 45 ? 10.94503 -20.00799 18.02854 1.000 8.89414 H ? A ? 44 HG22 1
   ATOM 1420 HG23 . VAL A 45 ? 10.45099 -19.37022 19.39700 1.000 8.89414 H ? A ? 44 HG23 1
   ATOM 1421 H A VAL A 45 ? 11.19660 -17.34187 19.95032 0.451 7.73237 H ? A ? 44 H 1
   ATOM 1422 H C VAL A 45 ? 11.18952 -17.29467 19.95461 0.153 7.73237 H ? A ? 44 H 1
   ATOM 1423 H D VAL A 45 ? 11.16755 -17.12607 19.93828 0.396 7.73237 H ? A ? 44 H 1
   ATOM 1424 N . GLU A 46 ? 11.50215 -14.96431 17.79265 1.000 7.66838 N ? A ? 45 N 1
   ATOM 1425 CA . GLU A 46 ? 11.81084 -13.70887 17.10090 1.000 8.68071 C ? A ? 45 CA 1
   ATOM 1426 C . GLU A 46 ? 13.31241 -13.58821 16.83178 1.000 7.43765 C ? A ? 45 C 1
   ATOM 1427 O . GLU A 46 ? 13.71990 -13.16269 15.73797 1.000 8.28095 O ? A ? 45 O 1
   ATOM 1428 H . GLU A 46 ? 11.13667 -14.86875 18.56524 1.000 9.22034 H ? A ? 45 H 1
   ATOM 1429 HA . GLU A 46 ? 11.36326 -13.69919 16.24039 1.000 10.43513 H ? A ? 45 HA 1
   ATOM 1430 CB A GLU A 46 ? 11.26511 -12.51383 17.88691 0.552 9.95943 C ? A ? 45 CB 1
   ATOM 1431 CG A GLU A 46 ? 11.40105 -11.18087 17.15887 0.552 14.57520 C ? A ? 45 CG 1
   ATOM 1432 CD A GLU A 46 ? 10.51330 -11.05942 15.92459 0.552 16.59161 C ? A ? 45 CD 1
   ATOM 1433 OE1 A GLU A 46 ? 9.59355 -11.88436 15.75022 0.552 17.37397 O ? A ? 45 OE1 1
   ATOM 1434 OE2 A GLU A 46 ? 10.74174 -10.12689 15.12450 0.552 25.93356 O ? A ? 45 OE2 1
   ATOM 1435 HB2 A GLU A 46 ? 10.32224 -12.66045 18.06124 0.552 11.96961 H ? A ? 45 HB2 1
   ATOM 1436 HB3 A GLU A 46 ? 11.75034 -12.44414 18.72392 0.552 11.96961 H ? A ? 45 HB3 1
   ATOM 1437 HG2 A GLU A 46 ? 11.15868 -10.46634 17.76847 0.552 17.50853 H ? A ? 45 HG2 1
   ATOM 1438 HG3 A GLU A 46 ? 12.32159 -11.07445 16.87222 0.552 17.50853 H ? A ? 45 HG3 1
   ATOM 1439 CB B GLU A 46 ? 11.29202 -12.51900 17.91713 0.448 9.97113 C ? A ? 45 CB 1
   ATOM 1440 CG B GLU A 46 ? 9.77885 -12.31916 17.84730 0.448 8.68560 C ? A ? 45 CG 1
   ATOM 1441 CD B GLU A 46 ? 9.24107 -11.46707 18.98082 0.448 14.79431 C ? A ? 45 CD 1
   ATOM 1442 OE1 B GLU A 46 ? 10.03780 -11.03442 19.84020 0.448 16.75589 O ? A ? 45 OE1 1
   ATOM 1443 OE2 B GLU A 46 ? 8.01532 -11.22538 19.02236 0.448 15.98499 O ? A ? 45 OE2 1
   ATOM 1444 HB2 B GLU A 46 ? 11.52743 -12.65613 18.84809 0.448 11.98365 H ? A ? 45 HB2 1
   ATOM 1445 HB3 B GLU A 46 ? 11.71074 -11.70960 17.58480 0.448 11.98365 H ? A ? 45 HB3 1
   ATOM 1446 HG2 B GLU A 46 ? 9.55720 -11.87943 17.01159 0.448 10.44100 H ? A ? 45 HG2 1
   ATOM 1447 HG3 B GLU A 46 ? 9.34413 -13.18513 17.89202 0.448 10.44100 H ? A ? 45 HG3 1
   ATOM 1448 N A VAL A 47 ? 14.16170 -14.10762 17.74004 0.380 7.09787 N ? A ? 46 N 1
   ATOM 1449 CA A VAL A 47 ? 15.61296 -14.08385 17.50201 0.380 6.18726 C ? A ? 46 CA 1
   ATOM 1450 C A VAL A 47 ? 16.01417 -15.10257 16.42235 0.380 4.91952 C ? A ? 46 C 1
   ATOM 1451 O A VAL A 47 ? 16.82002 -14.80819 15.51505 0.380 5.01063 O ? A ? 46 O 1
   ATOM 1452 CB A VAL A 47 ? 16.38598 -14.31366 18.81810 0.380 7.04737 C ? A ? 46 CB 1
   ATOM 1453 CG1 A VAL A 47 ? 17.88819 -14.27726 18.56175 0.380 7.89469 C ? A ? 46 CG1 1
   ATOM 1454 CG2 A VAL A 47 ? 16.02461 -13.27544 19.88174 0.380 9.70719 C ? A ? 46 CG2 1
   ATOM 1455 H A VAL A 47 ? 13.92629 -14.47029 18.48345 0.380 8.53573 H ? A ? 46 H 1
   ATOM 1456 HA A VAL A 47 ? 15.84382 -13.20144 17.17194 0.380 7.44300 H ? A ? 46 HA 1
   ATOM 1457 HB A VAL A 47 ? 16.13500 -15.18700 19.15748 0.380 8.47513 H ? A ? 46 HB 1
   ATOM 1458 HG11 A VAL A 47 ? 18.35162 -14.20056 19.41043 0.380 9.49191 H ? A ? 46 HG11 1
   ATOM 1459 HG12 A VAL A 47 ? 18.15202 -15.09609 18.11363 0.380 9.49191 H ? A ? 46 HG12 1
   ATOM 1460 HG13 A VAL A 47 ? 18.09458 -13.51251 18.00188 0.380 9.49191 H ? A ? 46 HG13 1
   ATOM 1461 HG21 A VAL A 47 ? 16.58473 -13.41401 20.66145 0.380 11.66692 H ? A ? 46 HG21 1
   ATOM 1462 HG22 A VAL A 47 ? 16.17440 -12.38781 19.52038 0.380 11.66692 H ? A ? 46 HG22 1
   ATOM 1463 HG23 A VAL A 47 ? 15.09088 -13.38146 20.12216 0.380 11.66692 H ? A ? 46 HG23 1
   ATOM 1464 N B VAL A 47 ? 14.13287 -13.81030 17.86446 0.620 7.21975 N ? A ? 46 N 1
   ATOM 1465 CA B VAL A 47 ? 15.56821 -13.79637 17.62551 0.620 6.92445 C ? A ? 46 CA 1
   ATOM 1466 C B VAL A 47 ? 15.88684 -14.75192 16.49556 0.620 6.68817 C ? A ? 46 C 1
   ATOM 1467 O B VAL A 47 ? 16.60218 -14.40856 15.55265 0.620 6.60797 O ? A ? 46 O 1
   ATOM 1468 CB B VAL A 47 ? 16.34514 -14.16831 18.89995 0.620 6.88035 C ? A ? 46 CB 1
   ATOM 1469 CG1 B VAL A 47 ? 17.81909 -14.42860 18.54222 0.620 8.36383 C ? A ? 46 CG1 1
   ATOM 1470 CG2 B VAL A 47 ? 16.20915 -13.08273 19.93001 0.620 8.57150 C ? A ? 46 CG2 1
   ATOM 1471 H B VAL A 47 ? 13.88940 -13.96412 18.67481 0.620 8.68198 H ? A ? 46 H 1
   ATOM 1472 HA B VAL A 47 ? 15.83657 -12.89862 17.37464 0.620 8.32763 H ? A ? 46 HA 1
   ATOM 1473 HB B VAL A 47 ? 15.98011 -14.97902 19.28777 0.620 8.27471 H ? A ? 46 HB 1
   ATOM 1474 HG11 B VAL A 47 ? 18.35546 -14.36586 19.34800 0.620 10.05488 H ? A ? 46 HG11 1
   ATOM 1475 HG12 B VAL A 47 ? 17.89922 -15.31644 18.15982 0.620 10.05488 H ? A ? 46 HG12 1
   ATOM 1476 HG13 B VAL A 47 ? 18.11001 -13.76375 17.89861 0.620 10.05488 H ? A ? 46 HG13 1
   ATOM 1477 HG21 B VAL A 47 ? 16.69205 -13.34388 20.72970 0.620 10.30408 H ? A ? 46 HG21 1
   ATOM 1478 HG22 B VAL A 47 ? 16.58018 -12.26058 19.57322 0.620 10.30408 H ? A ? 46 HG22 1
   ATOM 1479 HG23 B VAL A 47 ? 15.26946 -12.95928 20.13654 0.620 10.30408 H ? A ? 46 HG23 1
   ATOM 1480 N A LEU A 48 ? 15.48385 -16.32868 16.52355 0.380 5.91932 N ? A ? 47 N 1
   ATOM 1481 CA A LEU A 48 ? 15.79701 -17.33861 15.51958 0.380 4.93740 C ? A ? 47 CA 1
   ATOM 1482 C A LEU A 48 ? 15.37900 -16.89319 14.12071 0.380 4.75296 C ? A ? 47 C 1
   ATOM 1483 O A LEU A 48 ? 16.07060 -17.18908 13.13728 0.380 5.61634 O ? A ? 47 O 1
   ATOM 1484 CB A LEU A 48 ? 15.14062 -18.66120 15.91188 0.380 5.15318 C ? A ? 47 CB 1
   ATOM 1485 CG A LEU A 48 ? 15.43532 -19.78068 14.90971 0.380 5.47701 C ? A ? 47 CG 1
   ATOM 1486 CD1 A LEU A 48 ? 16.92278 -20.05548 14.80855 0.380 7.51552 C ? A ? 47 CD1 1
   ATOM 1487 CD2 A LEU A 48 ? 14.67773 -21.02573 15.32471 0.380 6.30190 C ? A ? 47 CD2 1
   ATOM 1488 H A LEU A 48 ? 14.95441 -16.58977 17.14896 0.380 7.12147 H ? A ? 47 H 1
   ATOM 1489 HA A LEU A 48 ? 16.75650 -17.47812 15.49104 0.380 5.94317 H ? A ? 47 HA 1
   ATOM 1490 HB2 A LEU A 48 ? 15.47671 -18.93590 16.77933 0.380 6.20211 H ? A ? 47 HB2 1
   ATOM 1491 HB3 A LEU A 48 ? 14.17942 -18.53729 15.95256 0.380 6.20211 H ? A ? 47 HB3 1
   ATOM 1492 HG A LEU A 48 ? 15.14307 -19.51135 14.02487 0.380 6.59070 H ? A ? 47 HG 1
   ATOM 1493 HD11 A LEU A 48 ? 17.06121 -20.84997 14.26955 0.380 9.03692 H ? A ? 47 HD11 1
   ATOM 1494 HD12 A LEU A 48 ? 17.35705 -19.29410 14.39309 0.380 9.03692 H ? A ? 47 HD12 1
   ATOM 1495 HD13 A LEU A 48 ? 17.27965 -20.19411 15.69980 0.380 9.03692 H ? A ? 47 HD13 1
   ATOM 1496 HD21 A LEU A 48 ? 14.87528 -21.73921 14.69796 0.380 7.58057 H ? A ? 47 HD21 1
   ATOM 1497 HD22 A LEU A 48 ? 14.95730 -21.28269 16.21730 0.380 7.58057 H ? A ? 47 HD22 1
   ATOM 1498 HD23 A LEU A 48 ? 13.72695 -20.83369 15.31833 0.380 7.58057 H ? A ? 47 HD23 1
   ATOM 1499 N B LEU A 48 ? 15.34464 -15.97254 16.58364 0.620 6.45487 N ? A ? 47 N 1
   ATOM 1500 CA B LEU A 48 ? 15.61879 -16.96977 15.56367 0.620 7.09626 C ? A ? 47 CA 1
   ATOM 1501 C B LEU A 48 ? 15.18212 -16.49810 14.17938 0.620 5.89290 C ? A ? 47 C 1
   ATOM 1502 O B LEU A 48 ? 15.88748 -16.73830 13.19366 0.620 6.28844 O ? A ? 47 O 1
   ATOM 1503 CB B LEU A 48 ? 14.95137 -18.28709 15.95247 0.620 6.94788 C ? A ? 47 CB 1
   ATOM 1504 CG B LEU A 48 ? 15.14272 -19.45713 14.98246 0.620 7.09750 C ? A ? 47 CG 1
   ATOM 1505 CD1 B LEU A 48 ? 16.59921 -19.88205 14.78032 0.620 8.47766 C ? A ? 47 CD1 1
   ATOM 1506 CD2 B LEU A 48 ? 14.29813 -20.66589 15.42930 0.620 8.40462 C ? A ? 47 CD2 1
   ATOM 1507 H B LEU A 48 ? 14.82467 -16.23734 17.21540 0.620 7.76413 H ? A ? 47 H 1
   ATOM 1508 HA B LEU A 48 ? 16.57499 -17.12472 15.51291 0.620 8.53380 H ? A ? 47 HA 1
   ATOM 1509 HB2 B LEU A 48 ? 15.31002 -18.56493 16.80984 0.620 8.35574 H ? A ? 47 HB2 1
   ATOM 1510 HB3 B LEU A 48 ? 13.99697 -18.13070 16.02706 0.620 8.35574 H ? A ? 47 HB3 1
   ATOM 1511 HG B LEU A 48 ? 14.84158 -19.14156 14.11606 0.620 8.53529 H ? A ? 47 HG 1
   ATOM 1512 HD11 B LEU A 48 ? 16.62496 -20.64928 14.18736 0.620 10.19149 H ? A ? 47 HD11 1
   ATOM 1513 HD12 B LEU A 48 ? 17.09192 -19.14424 14.38817 0.620 10.19149 H ? A ? 47 HD12 1
   ATOM 1514 HD13 B LEU A 48 ? 16.98229 -20.11565 15.64031 0.620 10.19149 H ? A ? 47 HD13 1
   ATOM 1515 HD21 B LEU A 48 ? 14.42259 -21.38966 14.79561 0.620 10.10383 H ? A ? 47 HD21 1
   ATOM 1516 HD22 B LEU A 48 ? 14.58854 -20.94518 16.31166 0.620 10.10383 H ? A ? 47 HD22 1
   ATOM 1517 HD23 B LEU A 48 ? 13.36394 -20.40606 15.45538 0.620 10.10383 H ? A ? 47 HD23 1
   ATOM 1518 N A LYS A 49 ? 14.25301 -16.18715 14.00544 0.380 4.34731 N ? A ? 48 N 1
   ATOM 1519 CA A LYS A 49 ? 13.81942 -15.67941 12.70004 0.380 5.56452 C ? A ? 48 CA 1
   ATOM 1520 C A LYS A 49 ? 14.84749 -14.70921 12.11953 0.380 4.97786 C ? A ? 48 C 1
   ATOM 1521 O A LYS A 49 ? 15.23785 -14.82406 10.95987 0.380 5.93079 O ? A ? 48 O 1
   ATOM 1522 CB A LYS A 49 ? 12.43509 -15.01418 12.82517 0.380 7.40498 C ? A ? 48 CB 1
   ATOM 1523 CG A LYS A 49 ? 11.89561 -14.36089 11.53351 0.380 6.85040 C ? A ? 48 CG 1
   ATOM 1524 CD A LYS A 49 ? 10.64429 -13.51428 11.78818 0.380 12.42688 C ? A ? 48 CD 1
   ATOM 1525 CE A LYS A 49 ? 10.10246 -12.87967 10.50817 0.380 16.07936 C ? A ? 48 CE 1
   ATOM 1526 NZ A LYS A 49 ? 10.96607 -11.77481 10.00932 0.380 18.06612 N ? A ? 48 NZ 1
   ATOM 1527 H A LYS A 49 ? 13.72783 -15.98983 14.65725 0.380 5.23507 H ? A ? 48 H 1
   ATOM 1528 HA A LYS A 49 ? 13.73428 -16.42406 12.08429 0.380 6.69572 H ? A ? 48 HA 1
   ATOM 1529 HB2 A LYS A 49 ? 11.79465 -15.69024 13.09664 0.380 8.90426 H ? A ? 48 HB2 1
   ATOM 1530 HB3 A LYS A 49 ? 12.48989 -14.31925 13.49968 0.380 8.90426 H ? A ? 48 HB3 1
   ATOM 1531 HG2 A LYS A 49 ? 12.57931 -13.78324 11.15965 0.380 8.23877 H ? A ? 48 HG2 1
   ATOM 1532 HG3 A LYS A 49 ? 11.66476 -15.05620 10.89779 0.380 8.23877 H ? A ? 48 HG3 1
   ATOM 1533 HD2 A LYS A 49 ? 9.94942 -14.07814 12.16250 0.380 14.93054 H ? A ? 48 HD2 1
   ATOM 1534 HD3 A LYS A 49 ? 10.86324 -12.80152 12.40861 0.380 14.93054 H ? A ? 48 HD3 1
   ATOM 1535 HE2 A LYS A 49 ? 10.05077 -13.55694 9.81568 0.380 19.31352 H ? A ? 48 HE2 1
   ATOM 1536 HE3 A LYS A 49 ? 9.22035 -12.51616 10.68320 0.380 19.31352 H ? A ? 48 HE3 1
   ATOM 1537 HZ1 A LYS A 49 ? 10.72555 -11.55008 9.18243 0.380 21.69764 H ? A ? 48 HZ1 1
   ATOM 1538 HZ2 A LYS A 49 ? 10.88490 -11.06292 10.53727 0.380 21.69764 H ? A ? 48 HZ2 1
   ATOM 1539 HZ3 A LYS A 49 ? 11.81760 -12.03354 10.00220 0.380 21.69764 H ? A ? 48 HZ3 1
   ATOM 1540 N B LYS A 49 ? 14.03808 -15.82430 14.08682 0.620 7.46626 N ? A ? 48 N 1
   ATOM 1541 CA B LYS A 49 ? 13.57009 -15.29310 12.81883 0.620 6.58741 C ? A ? 48 CA 1
   ATOM 1542 C B LYS A 49 ? 14.60033 -14.34407 12.22559 0.620 6.35517 C ? A ? 48 C 1
   ATOM 1543 O B LYS A 49 ? 14.93705 -14.42985 11.03657 0.620 6.38567 O ? A ? 48 O 1
   ATOM 1544 CB B LYS A 49 ? 12.25111 -14.56887 13.04757 0.620 9.06854 C ? A ? 48 CB 1
   ATOM 1545 CG B LYS A 49 ? 11.77155 -13.78749 11.84159 0.620 10.54018 C ? A ? 48 CG 1
   ATOM 1546 CD B LYS A 49 ? 10.45732 -13.10409 12.17048 0.620 12.25877 C ? A ? 48 CD 1
   ATOM 1547 CE B LYS A 49 ? 9.96825 -12.19595 11.06300 0.620 18.22209 C ? A ? 48 CE 1
   ATOM 1548 NZ B LYS A 49 ? 10.69110 -10.89136 11.04303 0.620 30.23357 N ? A ? 48 NZ 1
   ATOM 1549 H B LYS A 49 ? 13.51359 -15.66171 14.74869 0.620 8.97780 H ? A ? 48 H 1
   ATOM 1550 HA B LYS A 49 ? 13.42663 -16.01748 12.18988 0.620 7.92319 H ? A ? 48 HA 1
   ATOM 1551 HB2 B LYS A 49 ? 11.56955 -15.22302 13.26767 0.620 10.90054 H ? A ? 48 HB2 1
   ATOM 1552 HB3 B LYS A 49 ? 12.36082 -13.94426 13.78155 0.620 10.90054 H ? A ? 48 HB3 1
   ATOM 1553 HG2 B LYS A 49 ? 12.42596 -13.11121 11.60643 0.620 12.66650 H ? A ? 48 HG2 1
   ATOM 1554 HG3 B LYS A 49 ? 11.63300 -14.38936 11.09362 0.620 12.66650 H ? A ? 48 HG3 1
   ATOM 1555 HD2 B LYS A 49 ? 9.77930 -13.78090 12.32251 0.620 14.72881 H ? A ? 48 HD2 1
   ATOM 1556 HD3 B LYS A 49 ? 10.57312 -12.56532 12.96874 0.620 14.72881 H ? A ? 48 HD3 1
   ATOM 1557 HE2 B LYS A 49 ? 10.10876 -12.63221 10.20811 0.620 21.88480 H ? A ? 48 HE2 1
   ATOM 1558 HE3 B LYS A 49 ? 9.02391 -12.01606 11.19243 0.620 21.88480 H ? A ? 48 HE3 1
   ATOM 1559 HZ1 B LYS A 49 ? 10.37885 -10.38040 10.38461 0.620 36.29857 H ? A ? 48 HZ1 1
   ATOM 1560 HZ2 B LYS A 49 ? 10.57569 -10.46754 11.81708 0.620 36.29857 H ? A ? 48 HZ2 1
   ATOM 1561 HZ3 B LYS A 49 ? 11.56129 -11.02744 10.91518 0.620 36.29857 H ? A ? 48 HZ3 1
   ATOM 1562 N A THR A 50 ? 15.30966 -13.74664 12.91838 0.380 5.80653 N ? A ? 49 N 1
   ATOM 1563 CA A THR A 50 ? 16.34231 -12.82514 12.44251 0.380 5.94128 C ? A ? 49 CA 1
   ATOM 1564 C A THR A 50 ? 17.56953 -13.60308 11.97016 0.380 4.71764 C ? A ? 49 C 1
   ATOM 1565 O A THR A 50 ? 18.06963 -13.39794 10.85407 0.380 5.84488 O ? A ? 49 O 1
   ATOM 1566 CB A THR A 50 ? 16.71718 -11.84501 13.56561 0.380 7.56945 C ? A ? 49 CB 1
   ATOM 1567 OG1 A THR A 50 ? 15.56969 -11.06368 13.94075 0.380 10.31409 O ? A ? 49 OG1 1
   ATOM 1568 CG2 A THR A 50 ? 17.85737 -10.90718 13.14999 0.380 8.88844 C ? A ? 49 CG2 1
   ATOM 1569 H A THR A 50 ? 15.04753 -13.60739 13.72553 0.380 6.98613 H ? A ? 49 H 1
   ATOM 1570 HA A THR A 50 ? 15.99995 -12.30923 11.69583 0.380 7.14783 H ? A ? 49 HA 1
   ATOM 1571 HB A THR A 50 ? 17.02478 -12.35960 14.32816 0.380 9.10163 H ? A ? 49 HB 1
   ATOM 1572 HG1 A THR A 50 ? 14.98409 -11.55924 14.28295 0.380 12.39520 H ? A ? 49 HG1 1
   ATOM 1573 HG21 A THR A 50 ? 17.93674 -10.17921 13.78613 0.380 10.68442 H ? A ? 49 HG21 1
   ATOM 1574 HG22 A THR A 50 ? 18.69534 -11.39504 13.12372 0.380 10.68442 H ? A ? 49 HG22 1
   ATOM 1575 HG23 A THR A 50 ? 17.67993 -10.53869 12.27043 0.380 10.68442 H ? A ? 49 HG23 1
   ATOM 1576 N B THR A 50 ? 15.12764 -13.42960 13.03888 0.620 6.30430 N ? A ? 49 N 1
   ATOM 1577 CA B THR A 50 ? 16.13651 -12.50658 12.53406 0.620 6.57632 C ? A ? 49 CA 1
   ATOM 1578 C B THR A 50 ? 17.38385 -13.25441 12.09630 0.620 5.85392 C ? A ? 49 C 1
   ATOM 1579 O B THR A 50 ? 17.95228 -12.97051 11.03392 0.620 6.54519 O ? A ? 49 O 1
   ATOM 1580 CB B THR A 50 ? 16.49048 -11.51687 13.64161 0.620 8.16400 C ? A ? 49 CB 1
   ATOM 1581 OG1 B THR A 50 ? 15.32977 -10.73680 13.95350 0.620 11.17534 O ? A ? 49 OG1 1
   ATOM 1582 CG2 B THR A 50 ? 17.63965 -10.62316 13.23080 0.620 9.01841 C ? A ? 49 CG2 1
   ATOM 1583 H B THR A 50 ? 14.92236 -13.32620 13.86759 0.620 7.58345 H ? A ? 49 H 1
   ATOM 1584 HA B THR A 50 ? 15.78306 -12.02639 11.76896 0.620 7.90988 H ? A ? 49 HA 1
   ATOM 1585 HB B THR A 50 ? 16.77833 -11.99567 14.43459 0.620 9.81508 H ? A ? 49 HB 1
   ATOM 1586 HG1 B THR A 50 ? 15.11626 -10.26294 13.29360 0.620 13.42870 H ? A ? 49 HG1 1
   ATOM 1587 HG21 B THR A 50 ? 17.64000 -9.81529 13.76770 0.620 10.84038 H ? A ? 49 HG21 1
   ATOM 1588 HG22 B THR A 50 ? 18.48227 -11.08639 13.35854 0.620 10.84038 H ? A ? 49 HG22 1
   ATOM 1589 HG23 B THR A 50 ? 17.55281 -10.37975 12.29586 0.620 10.84038 H ? A ? 49 HG23 1
   ATOM 1590 N A LEU A 51 ? 18.06113 -14.52015 12.81697 0.380 5.80195 N ? A ? 50 N 1
   ATOM 1591 CA A LEU A 51 ? 19.26432 -15.26422 12.47983 0.380 5.37463 C ? A ? 50 CA 1
   ATOM 1592 C A LEU A 51 ? 19.07043 -16.10264 11.23076 0.380 6.23060 C ? A ? 50 C 1
   ATOM 1593 O A LEU A 51 ? 20.00217 -16.27523 10.44262 0.380 7.57138 O ? A ? 50 O 1
   ATOM 1594 CB A LEU A 51 ? 19.61527 -16.18269 13.63181 0.380 5.37758 C ? A ? 50 CB 1
   ATOM 1595 CG A LEU A 51 ? 20.04061 -15.48644 14.91267 0.380 4.79885 C ? A ? 50 CG 1
   ATOM 1596 CD1 A LEU A 51 ? 20.09464 -16.52843 16.01942 0.380 5.57991 C ? A ? 50 CD1 1
   ATOM 1597 CD2 A LEU A 51 ? 21.36469 -14.77870 14.72632 0.380 5.14064 C ? A ? 50 CD2 1
   ATOM 1598 H A LEU A 51 ? 17.71700 -14.72173 13.57890 0.380 6.98062 H ? A ? 50 H 1
   ATOM 1599 HA A LEU A 51 ? 19.98474 -14.63397 12.32275 0.380 6.46785 H ? A ? 50 HA 1
   ATOM 1600 HB2 A LEU A 51 ? 18.83636 -16.72204 13.83991 0.380 6.47139 H ? A ? 50 HB2 1
   ATOM 1601 HB3 A LEU A 51 ? 20.34920 -16.75299 13.35436 0.380 6.47139 H ? A ? 50 HB3 1
   ATOM 1602 HG A LEU A 51 ? 19.40515 -14.79775 15.16325 0.380 5.77691 H ? A ? 50 HG 1
   ATOM 1603 HD11 A LEU A 51 ? 20.36200 -16.09737 16.84622 0.380 6.71418 H ? A ? 50 HD11 1
   ATOM 1604 HD12 A LEU A 51 ? 19.21563 -16.92543 16.12258 0.380 6.71418 H ? A ? 50 HD12 1
   ATOM 1605 HD13 A LEU A 51 ? 20.73993 -17.21152 15.77882 0.380 6.71418 H ? A ? 50 HD13 1
   ATOM 1606 HD21 A LEU A 51 ? 21.65827 -14.42769 15.58159 0.380 6.18705 H ? A ? 50 HD21 1
   ATOM 1607 HD22 A LEU A 51 ? 22.01643 -15.41218 14.38744 0.380 6.18705 H ? A ? 50 HD22 1
   ATOM 1608 HD23 A LEU A 51 ? 21.24854 -14.05303 14.09322 0.380 6.18705 H ? A ? 50 HD23 1
   ATOM 1609 N B LEU A 51 ? 17.85258 -14.19777 12.93186 0.620 5.88987 N ? A ? 50 N 1
   ATOM 1610 CA B LEU A 51 ? 19.10084 -14.88990 12.61190 0.620 7.12394 C ? A ? 50 CA 1
   ATOM 1611 C B LEU A 51 ? 18.97932 -15.73648 11.34395 0.620 7.17455 C ? A ? 50 C 1
   ATOM 1612 O B LEU A 51 ? 19.92850 -15.84264 10.55142 0.620 7.19319 O ? A ? 50 O 1
   ATOM 1613 CB B LEU A 51 ? 19.51237 -15.76640 13.79752 0.620 7.79645 C ? A ? 50 CB 1
   ATOM 1614 CG B LEU A 51 ? 19.87734 -15.04329 15.10273 0.620 7.07550 C ? A ? 50 CG 1
   ATOM 1615 CD1 B LEU A 51 ? 20.02094 -16.04576 16.23854 0.620 8.25653 C ? A ? 50 CD1 1
   ATOM 1616 CD2 B LEU A 51 ? 21.13888 -14.22719 14.91908 0.620 8.31413 C ? A ? 50 CD2 1
   ATOM 1617 H B LEU A 51 ? 17.47589 -14.44395 13.66473 0.620 7.08613 H ? A ? 50 H 1
   ATOM 1618 HA B LEU A 51 ? 19.79097 -14.22697 12.45333 0.620 8.56702 H ? A ? 50 HA 1
   ATOM 1619 HB2 B LEU A 51 ? 18.77337 -16.36112 14.00022 0.620 9.37403 H ? A ? 50 HB2 1
   ATOM 1620 HB3 B LEU A 51 ? 20.29001 -16.28199 13.53228 0.620 9.37403 H ? A ? 50 HB3 1
   ATOM 1621 HG B LEU A 51 ? 19.16684 -14.42847 15.34371 0.620 8.50889 H ? A ? 50 HG 1
   ATOM 1622 HD11 B LEU A 51 ? 20.23908 -15.56914 17.05472 0.620 9.92613 H ? A ? 50 HD11 1
   ATOM 1623 HD12 B LEU A 51 ? 19.18284 -16.52182 16.34742 0.620 9.92613 H ? A ? 50 HD12 1
   ATOM 1624 HD13 B LEU A 51 ? 20.73030 -16.67043 16.02061 0.620 9.92613 H ? A ? 50 HD13 1
   ATOM 1625 HD21 B LEU A 51 ? 21.41490 -13.87450 15.77950 0.620 9.99525 H ? A ? 50 HD21 1
   ATOM 1626 HD22 B LEU A 51 ? 21.83447 -14.79816 14.55708 0.620 9.99525 H ? A ? 50 HD22 1
   ATOM 1627 HD23 B LEU A 51 ? 20.95686 -13.49811 14.30572 0.620 9.99525 H ? A ? 50 HD23 1
   ATOM 1628 N A SER A 52 ? 17.87988 -16.67728 11.07150 0.380 7.00034 N ? A ? 51 N 1
   ATOM 1629 CA A SER A 52 ? 17.55782 -17.56317 9.95988 0.380 6.17857 C ? A ? 51 CA 1
   ATOM 1630 C A SER A 52 ? 17.54381 -16.83437 8.62685 0.380 6.65550 C ? A ? 51 C 1
   ATOM 1631 O A SER A 52 ? 17.43258 -17.47430 7.57909 0.380 6.55418 O ? A ? 51 O 1
   ATOM 1632 CB A SER A 52 ? 16.17420 -18.16722 10.17163 0.380 6.81891 C ? A ? 51 CB 1
   ATOM 1633 OG A SER A 52 ? 15.18951 -17.16411 10.12170 0.380 12.12293 O ? A ? 51 OG 1
   ATOM 1634 H A SER A 52 ? 17.22042 -16.56571 11.61211 0.380 8.41869 H ? A ? 51 H 1
   ATOM 1635 HA A SER A 52 ? 18.21940 -18.27195 9.93082 0.380 7.43257 H ? A ? 51 HA 1
   ATOM 1636 HB2 A SER A 52 ? 16.00108 -18.81741 9.47292 0.380 8.20098 H ? A ? 51 HB2 1
   ATOM 1637 HB3 A SER A 52 ? 16.14514 -18.59798 11.04025 0.380 8.20098 H ? A ? 51 HB3 1
   ATOM 1638 HG A SER A 52 ? 14.44129 -17.48550 10.32777 0.380 14.56580 H ? A ? 51 HG 1
   ATOM 1639 N B SER A 52 ? 17.81140 -16.34256 11.13827 0.620 6.77767 N ? A ? 51 N 1
   ATOM 1640 CA B SER A 52 ? 17.62222 -17.34782 10.09896 0.620 7.62673 C ? A ? 51 CA 1
   ATOM 1641 C B SER A 52 ? 17.59629 -16.73710 8.69940 0.620 7.10089 C ? A ? 51 C 1
   ATOM 1642 O B SER A 52 ? 17.77116 -17.48458 7.73788 0.620 7.45723 O ? A ? 51 O 1
   ATOM 1643 CB B SER A 52 ? 16.34794 -18.15655 10.36939 0.620 8.24717 C ? A ? 51 CB 1
   ATOM 1644 OG B SER A 52 ? 16.54731 -19.12770 11.40997 0.620 7.90314 O ? A ? 51 OG 1
   ATOM 1645 H B SER A 52 ? 17.10014 -16.18622 11.59574 0.620 8.15150 H ? A ? 51 H 1
   ATOM 1646 HA B SER A 52 ? 18.36508 -17.97103 10.12477 0.620 9.17036 H ? A ? 51 HA 1
   ATOM 1647 HB2 B SER A 52 ? 15.64314 -17.54787 10.64079 0.620 9.91490 H ? A ? 51 HB2 1
   ATOM 1648 HB3 B SER A 52 ? 16.09229 -18.61842 9.55562 0.620 9.91490 H ? A ? 51 HB3 1
   ATOM 1649 HG B SER A 52 ? 17.13723 -19.67928 11.17899 0.620 9.50206 H ? A ? 51 HG 1
   ATOM 1650 N A ALA A 53 ? 17.62469 -15.52189 8.63676 0.380 5.84386 N ? A ? 52 N 1
   ATOM 1651 CA A ALA A 53 ? 17.75977 -14.79857 7.38786 0.380 6.32442 C ? A ? 52 CA 1
   ATOM 1652 C A ALA A 53 ? 19.20798 -14.53815 7.03529 0.380 6.22442 C ? A ? 52 C 1
   ATOM 1653 O A ALA A 53 ? 19.51610 -14.32267 5.85194 0.380 6.06816 O ? A ? 52 O 1
   ATOM 1654 CB A ALA A 53 ? 16.99744 -13.47904 7.44652 0.380 7.25004 C ? A ? 52 CB 1
   ATOM 1655 H A ALA A 53 ? 17.60426 -15.03109 9.34266 0.380 7.03092 H ? A ? 52 H 1
   ATOM 1656 HA A ALA A 53 ? 17.36261 -15.32028 6.67302 0.380 7.60759 H ? A ? 52 HA 1
   ATOM 1657 HB1 A ALA A 53 ? 17.11352 -13.00961 6.60565 0.380 8.71833 H ? A ? 52 HB1 1
   ATOM 1658 HB2 A ALA A 53 ? 16.05689 -13.66404 7.59498 0.380 8.71833 H ? A ? 52 HB2 1
   ATOM 1659 HB3 A ALA A 53 ? 17.34833 -12.94374 8.17537 0.380 8.71833 H ? A ? 52 HB3 1
   ATOM 1660 N B ALA A 53 ? 17.39613 -15.41345 8.57878 0.620 6.90953 N ? A ? 52 N 1
   ATOM 1661 CA B ALA A 53 ? 17.48826 -14.66011 7.33550 0.620 7.09543 C ? A ? 52 CA 1
   ATOM 1662 C B ALA A 53 ? 18.91964 -14.30100 6.96884 0.620 6.53099 C ? A ? 52 C 1
   ATOM 1663 O B ALA A 53 ? 19.15307 -13.74210 5.89709 0.620 7.97244 O ? A ? 52 O 1
   ATOM 1664 CB B ALA A 53 ? 16.67115 -13.38056 7.44696 0.620 7.71215 C ? A ? 52 CB 1
   ATOM 1665 H B ALA A 53 ? 17.19479 -14.90819 9.24494 0.620 8.30972 H ? A ? 52 H 1
   ATOM 1666 HA B ALA A 53 ? 17.11888 -15.19906 6.61857 0.620 8.53280 H ? A ? 52 HA 1
   ATOM 1667 HB1 B ALA A 53 ? 16.73402 -12.89192 6.61139 0.620 9.27287 H ? A ? 52 HB1 1
   ATOM 1668 HB2 B ALA A 53 ? 15.74622 -13.61114 7.62652 0.620 9.27287 H ? A ? 52 HB2 1
   ATOM 1669 HB3 B ALA A 53 ? 17.02468 -12.84228 8.17234 0.620 9.27287 H ? A ? 52 HB3 1
   ATOM 1670 N A LEU A 54 ? 20.10395 -14.59816 8.02271 0.380 5.98233 N ? A ? 53 N 1
   ATOM 1671 CA A LEU A 54 ? 21.44144 -14.03006 7.87167 0.380 5.01493 C ? A ? 53 CA 1
   ATOM 1672 C A LEU A 54 ? 22.42208 -14.83944 7.02047 0.380 6.19774 C ? A ? 53 C 1
   ATOM 1673 O A LEU A 54 ? 23.28583 -14.24423 6.37093 0.380 6.09757 O ? A ? 53 O 1
   ATOM 1674 CB A LEU A 54 ? 22.10425 -13.76983 9.20571 0.380 4.46992 C ? A ? 53 CB 1
   ATOM 1675 CG A LEU A 54 ? 21.41828 -12.78623 10.15181 0.380 6.02478 C ? A ? 53 CG 1
   ATOM 1676 CD1 A LEU A 54 ? 22.26064 -12.57992 11.40356 0.380 6.41841 C ? A ? 53 CD1 1
   ATOM 1677 CD2 A LEU A 54 ? 21.16811 -11.48375 9.42589 0.380 7.13924 C ? A ? 53 CD2 1
   ATOM 1678 H A LEU A 54 ? 19.95997 -14.96256 8.78827 0.380 7.19708 H ? A ? 53 H 1
   ATOM 1679 HA A LEU A 54 ? 21.27218 -13.20474 7.39095 0.380 6.03620 H ? A ? 53 HA 1
   ATOM 1680 HB2 A LEU A 54 ? 22.16632 -14.61573 9.67635 0.380 5.38219 H ? A ? 53 HB2 1
   ATOM 1681 HB3 A LEU A 54 ? 22.99247 -13.42048 9.03272 0.380 5.38219 H ? A ? 53 HB3 1
   ATOM 1682 HG A LEU A 54 ? 20.56203 -13.13879 10.44067 0.380 7.24803 H ? A ? 53 HG 1
   ATOM 1683 HD11 A LEU A 54 ? 21.79557 -11.97329 12.00073 0.380 7.72038 H ? A ? 53 HD11 1
   ATOM 1684 HD12 A LEU A 54 ? 22.39343 -13.43619 11.83951 0.380 7.72038 H ? A ? 53 HD12 1
   ATOM 1685 HD13 A LEU A 54 ? 23.11697 -12.20192 11.14918 0.380 7.72038 H ? A ? 53 HD13 1
   ATOM 1686 HD21 A LEU A 54 ? 20.90085 -10.80951 10.07000 0.380 8.58537 H ? A ? 53 HD21 1
   ATOM 1687 HD22 A LEU A 54 ? 21.98424 -11.20937 8.97918 0.380 8.58537 H ? A ? 53 HD22 1
   ATOM 1688 HD23 A LEU A 54 ? 20.46249 -11.61622 8.77363 0.380 8.58537 H ? A ? 53 HD23 1
   ATOM 1689 N B LEU A 54 ? 19.88374 -14.58672 7.82484 0.620 7.02001 N ? A ? 53 N 1
   ATOM 1690 CA B LEU A 54 ? 21.21240 -14.04836 7.61691 0.620 6.70417 C ? A ? 53 CA 1
   ATOM 1691 C B LEU A 54 ? 22.21171 -14.90595 6.82864 0.620 5.73169 C ? A ? 53 C 1
   ATOM 1692 O B LEU A 54 ? 23.03194 -14.32161 6.10618 0.620 6.05182 O ? A ? 53 O 1
   ATOM 1693 CB B LEU A 54 ? 21.87850 -13.65334 8.93682 0.620 7.88818 C ? A ? 53 CB 1
   ATOM 1694 CG B LEU A 54 ? 21.12586 -12.66380 9.80862 0.620 7.17098 C ? A ? 53 CG 1
   ATOM 1695 CD1 B LEU A 54 ? 21.89515 -12.39904 11.07378 0.620 7.52872 C ? A ? 53 CD1 1
   ATOM 1696 CD2 B LEU A 54 ? 20.90555 -11.35955 9.09317 0.620 7.87356 C ? A ? 53 CD2 1
   ATOM 1697 H B LEU A 54 ? 19.79454 -15.08197 8.52224 0.620 8.44231 H ? A ? 53 H 1
   ATOM 1698 HA B LEU A 54 ? 21.03192 -13.28244 7.04973 0.620 8.06330 H ? A ? 53 HA 1
   ATOM 1699 HB2 B LEU A 54 ? 22.00313 -14.45874 9.46284 0.620 9.48410 H ? A ? 53 HB2 1
   ATOM 1700 HB3 B LEU A 54 ? 22.73867 -13.25486 8.73135 0.620 9.48410 H ? A ? 53 HB3 1
   ATOM 1701 HG B LEU A 54 ? 20.26147 -13.04823 10.02295 0.620 8.62347 H ? A ? 53 HG 1
   ATOM 1702 HD11 B LEU A 54 ? 21.39720 -11.77147 11.62069 0.620 9.05275 H ? A ? 53 HD11 1
   ATOM 1703 HD12 B LEU A 54 ? 22.01262 -13.23439 11.55262 0.620 9.05275 H ? A ? 53 HD12 1
   ATOM 1704 HD13 B LEU A 54 ? 22.76015 -12.02451 10.84490 0.620 9.05275 H ? A ? 53 HD13 1
   ATOM 1705 HD21 B LEU A 54 ? 20.57762 -10.70292 9.72737 0.620 9.46656 H ? A ? 53 HD21 1
   ATOM 1706 HD22 B LEU A 54 ? 21.74700 -11.06145 8.71370 0.620 9.46656 H ? A ? 53 HD22 1
   ATOM 1707 HD23 B LEU A 54 ? 20.25323 -11.49260 8.38771 0.620 9.46656 H ? A ? 53 HD23 1
   ATOM 1708 N A PRO A 55 ? 22.38157 -16.17379 7.00986 0.380 7.23851 N ? A ? 54 N 1
   ATOM 1709 CA A PRO A 55 ? 23.47664 -16.89826 6.33416 0.380 5.85469 C ? A ? 54 CA 1
   ATOM 1710 C A PRO A 55 ? 23.54684 -16.65955 4.83793 0.380 5.84783 C ? A ? 54 C 1
   ATOM 1711 O A PRO A 55 ? 24.65626 -16.62080 4.27942 0.380 6.44521 O ? A ? 54 O 1
   ATOM 1712 CB A PRO A 55 ? 23.17882 -18.37072 6.65290 0.380 7.39005 C ? A ? 54 CB 1
   ATOM 1713 CG A PRO A 55 ? 22.25205 -18.33849 7.86386 0.380 7.78474 C ? A ? 54 CG 1
   ATOM 1714 CD A PRO A 55 ? 21.43908 -17.09189 7.67353 0.380 6.91099 C ? A ? 54 CD 1
   ATOM 1715 HA A PRO A 55 ? 24.31973 -16.63890 6.73769 0.380 7.04391 H ? A ? 54 HA 1
   ATOM 1716 HB2 A PRO A 55 ? 22.74327 -18.79023 5.89448 0.380 8.88635 H ? A ? 54 HB2 1
   ATOM 1717 HB3 A PRO A 55 ? 24.00414 -18.83610 6.86067 0.380 8.88635 H ? A ? 54 HB3 1
   ATOM 1718 HG2 A PRO A 55 ? 21.68654 -19.12655 7.87231 0.380 9.35997 H ? A ? 54 HG2 1
   ATOM 1719 HG3 A PRO A 55 ? 22.77248 -18.29483 8.68126 0.380 9.35997 H ? A ? 54 HG3 1
   ATOM 1720 HD2 A PRO A 55 ? 20.66915 -17.26418 7.10923 0.380 8.31148 H ? A ? 54 HD2 1
   ATOM 1721 HD3 A PRO A 55 ? 21.15090 -16.73345 8.52756 0.380 8.31148 H ? A ? 54 HD3 1
   ATOM 1722 N B PRO A 55 ? 22.23507 -16.24112 6.89453 0.620 6.25832 N ? A ? 54 N 1
   ATOM 1723 CA B PRO A 55 ? 23.33107 -16.93032 6.20295 0.620 7.31128 C ? A ? 54 CA 1
   ATOM 1724 C B PRO A 55 ? 23.35450 -16.69636 4.71559 0.620 7.46146 C ? A ? 54 C 1
   ATOM 1725 O B PRO A 55 ? 24.43663 -16.74223 4.10837 0.620 6.98754 O ? A ? 54 O 1
   ATOM 1726 CB B PRO A 55 ? 23.08748 -18.40584 6.53378 0.620 6.77038 C ? A ? 54 CB 1
   ATOM 1727 CG B PRO A 55 ? 22.42267 -18.38343 7.88316 0.620 6.86661 C ? A ? 54 CG 1
   ATOM 1728 CD B PRO A 55 ? 21.52396 -17.14763 7.81365 0.620 6.93816 C ? A ? 54 CD 1
   ATOM 1729 HA B PRO A 55 ? 24.17845 -16.65015 6.58289 0.620 8.79182 H ? A ? 54 HA 1
   ATOM 1730 HB2 B PRO A 55 ? 22.50829 -18.80496 5.86583 0.620 8.14274 H ? A ? 54 HB2 1
   ATOM 1731 HB3 B PRO A 55 ? 23.93162 -18.88242 6.56837 0.620 8.14274 H ? A ? 54 HB3 1
   ATOM 1732 HG2 B PRO A 55 ? 21.90209 -19.19103 8.01611 0.620 8.25821 H ? A ? 54 HG2 1
   ATOM 1733 HG3 B PRO A 55 ? 23.08677 -18.29750 8.58493 0.620 8.25821 H ? A ? 54 HG3 1
   ATOM 1734 HD2 B PRO A 55 ? 20.65083 -17.37849 7.45975 0.620 8.34409 H ? A ? 54 HD2 1
   ATOM 1735 HD3 B PRO A 55 ? 21.43021 -16.74251 8.69000 0.620 8.34409 H ? A ? 54 HD3 1
   ATOM 1736 N A TRP A 56 ? 22.39083 -16.52423 4.16261 0.380 6.50241 N ? A ? 55 N 1
   ATOM 1737 CA A TRP A 56 ? 22.32965 -16.74680 2.70864 0.380 6.02793 C ? A ? 55 CA 1
   ATOM 1738 C A TRP A 56 ? 23.12857 -15.70649 1.93903 0.380 5.81129 C ? A ? 55 C 1
   ATOM 1739 O A TRP A 56 ? 23.80835 -16.02849 0.94297 0.380 6.53871 O ? A ? 55 O 1
   ATOM 1740 CB A TRP A 56 ? 20.85829 -16.78421 2.23899 0.380 5.33506 C ? A ? 55 CB 1
   ATOM 1741 CG A TRP A 56 ? 20.04508 -17.44165 3.25253 0.380 9.02507 C ? A ? 55 CG 1
   ATOM 1742 CD1 A TRP A 56 ? 19.04468 -16.88767 4.00184 0.380 6.93198 C ? A ? 55 CD1 1
   ATOM 1743 CD2 A TRP A 56 ? 20.25626 -18.76032 3.76654 0.380 6.16332 C ? A ? 55 CD2 1
   ATOM 1744 NE1 A TRP A 56 ? 18.61738 -17.77962 4.94074 0.380 7.67691 N ? A ? 55 NE1 1
   ATOM 1745 CE2 A TRP A 56 ? 19.34242 -18.93791 4.82388 0.380 6.86716 C ? A ? 55 CE2 1
   ATOM 1746 CE3 A TRP A 56 ? 21.14337 -19.80173 3.44647 0.380 5.54388 C ? A ? 55 CE3 1
   ATOM 1747 CZ2 A TRP A 56 ? 19.26384 -20.11945 5.54722 0.380 9.57833 C ? A ? 55 CZ2 1
   ATOM 1748 CZ3 A TRP A 56 ? 21.06137 -20.97178 4.17156 0.380 10.11493 C ? A ? 55 CZ3 1
   ATOM 1749 CH2 A TRP A 56 ? 20.12614 -21.12537 5.20737 0.380 12.98198 C ? A ? 55 CH2 1
   ATOM 1750 H A TRP A 56 ? 21.63854 -16.30734 4.51844 0.380 7.82118 H ? A ? 55 H 1
   ATOM 1751 HA A TRP A 56 ? 22.72506 -17.61056 2.51250 0.380 7.25180 H ? A ? 55 HA 1
   ATOM 1752 HB2 A TRP A 56 ? 20.53093 -15.88017 2.11079 0.380 6.42036 H ? A ? 55 HB2 1
   ATOM 1753 HB3 A TRP A 56 ? 20.79044 -17.28238 1.40946 0.380 6.42036 H ? A ? 55 HB3 1
   ATOM 1754 HD1 A TRP A 56 ? 18.70560 -16.02920 3.88804 0.380 8.33667 H ? A ? 55 HD1 1
   ATOM 1755 HE1 A TRP A 56 ? 17.99274 -17.63830 5.51473 0.380 9.23058 H ? A ? 55 HE1 1
   ATOM 1756 HE3 A TRP A 56 ? 21.76838 -19.70469 2.76467 0.380 6.67094 H ? A ? 55 HE3 1
   ATOM 1757 HZ2 A TRP A 56 ? 18.64845 -20.22342 6.23670 0.380 11.51229 H ? A ? 55 HZ2 1
   ATOM 1758 HZ3 A TRP A 56 ? 21.63742 -21.67361 3.97030 0.380 12.15620 H ? A ? 55 HZ3 1
   ATOM 1759 HH2 A TRP A 56 ? 20.09215 -21.92959 5.67317 0.380 15.59667 H ? A ? 55 HH2 1
   ATOM 1760 N B TRP A 56 ? 22.19807 -16.47929 4.09080 0.620 7.59894 N ? A ? 55 N 1
   ATOM 1761 CA B TRP A 56 ? 22.11044 -16.71082 2.63984 0.620 8.60027 C ? A ? 55 CA 1
   ATOM 1762 C B TRP A 56 ? 22.91455 -15.67302 1.84645 0.620 10.07112 C ? A ? 55 C 1
   ATOM 1763 O B TRP A 56 ? 23.52651 -16.01206 0.81314 0.620 10.63741 O ? A ? 55 O 1
   ATOM 1764 CB B TRP A 56 ? 20.63702 -16.98467 2.20889 0.620 10.31254 C ? A ? 55 CB 1
   ATOM 1765 CG B TRP A 56 ? 19.97594 -17.71721 3.35249 0.620 7.28174 C ? A ? 55 CG 1
   ATOM 1766 CD1 B TRP A 56 ? 18.95709 -17.25036 4.13523 0.620 8.23236 C ? A ? 55 CD1 1
   ATOM 1767 CD2 B TRP A 56 ? 20.41335 -18.95713 3.93182 0.620 7.16214 C ? A ? 55 CD2 1
   ATOM 1768 NE1 B TRP A 56 ? 18.72004 -18.13425 5.14975 0.620 7.16421 N ? A ? 55 NE1 1
   ATOM 1769 CE2 B TRP A 56 ? 19.60621 -19.17783 5.05533 0.620 6.84870 C ? A ? 55 CE2 1
   ATOM 1770 CE3 B TRP A 56 ? 21.41713 -19.88110 3.62017 0.620 9.01812 C ? A ? 55 CE3 1
   ATOM 1771 CZ2 B TRP A 56 ? 19.74449 -20.28044 5.84772 0.620 5.42802 C ? A ? 55 CZ2 1
   ATOM 1772 CZ3 B TRP A 56 ? 21.54586 -20.99536 4.41684 0.620 8.01983 C ? A ? 55 CZ3 1
   ATOM 1773 CH2 B TRP A 56 ? 20.71881 -21.17616 5.52200 0.620 6.75966 C ? A ? 55 CH2 1
   ATOM 1774 H B TRP A 56 ? 21.47274 -16.20785 4.46473 0.620 9.13702 H ? A ? 55 H 1
   ATOM 1775 HA B TRP A 56 ? 22.54101 -17.54187 2.38516 0.620 10.33861 H ? A ? 55 HA 1
   ATOM 1776 HB2 B TRP A 56 ? 20.17148 -16.14948 2.04569 0.620 12.39333 H ? A ? 55 HB2 1
   ATOM 1777 HB3 B TRP A 56 ? 20.61475 -17.53800 1.41250 0.620 12.39333 H ? A ? 55 HB3 1
   ATOM 1778 HD1 B TRP A 56 ? 18.49647 -16.45413 3.99833 0.620 9.89712 H ? A ? 55 HD1 1
   ATOM 1779 HE1 B TRP A 56 ? 18.11192 -18.04999 5.75200 0.620 8.61534 H ? A ? 55 HE1 1
   ATOM 1780 HE3 B TRP A 56 ? 21.98207 -19.74555 2.89397 0.620 10.84003 H ? A ? 55 HE3 1
   ATOM 1781 HZ2 B TRP A 56 ? 19.19310 -20.41587 6.58428 0.620 6.53191 H ? A ? 55 HZ2 1
   ATOM 1782 HZ3 B TRP A 56 ? 22.19139 -21.63374 4.21520 0.620 9.64208 H ? A ? 55 HZ3 1
   ATOM 1783 HH2 B TRP A 56 ? 20.83453 -21.93034 6.05371 0.620 8.12988 H ? A ? 55 HH2 1
   ATOM 1784 N . ALA A 57 ? 23.03705 -14.45286 2.37411 1.000 8.61890 N ? A ? 56 N 1
   ATOM 1785 CA . ALA A 57 ? 23.78569 -13.39091 1.72250 1.000 9.22372 C ? A ? 56 CA 1
   ATOM 1786 C . ALA A 57 ? 25.28081 -13.58189 1.85336 1.000 8.50498 C ? A ? 56 C 1
   ATOM 1787 O . ALA A 57 ? 26.05904 -12.89953 1.14826 1.000 9.78007 O ? A ? 56 O 1
   ATOM 1788 CB . ALA A 57 ? 23.38108 -12.03470 2.27792 1.000 11.89475 C ? A ? 56 CB 1
   ATOM 1789 HA . ALA A 57 ? 23.56460 -13.38911 0.77804 1.000 11.08675 H ? A ? 56 HA 1
   ATOM 1790 HB1 . ALA A 57 ? 23.90578 -11.34540 1.84150 1.000 14.29199 H ? A ? 56 HB1 1
   ATOM 1791 HB2 . ALA A 57 ? 22.43744 -11.89137 2.10496 1.000 14.29199 H ? A ? 56 HB2 1
   ATOM 1792 HB3 . ALA A 57 ? 23.54787 -12.02221 3.23339 1.000 14.29199 H ? A ? 56 HB3 1
   ATOM 1793 H A ALA A 57 ? 22.55325 -14.19659 3.03733 0.380 10.36097 H ? A ? 56 H 1
   ATOM 1794 H B ALA A 57 ? 22.68749 -14.21510 3.12303 0.620 10.36097 H ? A ? 56 H 1
   ATOM 1795 N A ALA A 58 ? 25.70765 -14.48876 2.71707 0.285 7.11009 N ? A ? 57 N 1
   ATOM 1796 CA A ALA A 58 ? 27.11607 -14.78344 2.87895 0.285 7.17428 C ? A ? 57 CA 1
   ATOM 1797 C A ALA A 58 ? 27.57510 -15.96500 2.02741 0.285 7.21856 C ? A ? 57 C 1
   ATOM 1798 O A ALA A 58 ? 28.69336 -16.42928 2.22419 0.285 6.42414 O ? A ? 57 O 1
   ATOM 1799 CB A ALA A 58 ? 27.43651 -15.03046 4.35447 0.285 7.20132 C ? A ? 57 CB 1
   ATOM 1800 H A ALA A 58 ? 25.19184 -14.95149 3.22640 0.285 8.55040 H ? A ? 57 H 1
   ATOM 1801 HA A ALA A 58 ? 27.62846 -14.00955 2.59709 0.285 8.62742 H ? A ? 57 HA 1
   ATOM 1802 HB1 A ALA A 58 ? 28.36892 -15.28489 4.43684 0.285 8.65987 H ? A ? 57 HB1 1
   ATOM 1803 HB2 A ALA A 58 ? 27.27050 -14.21593 4.85434 0.285 8.65987 H ? A ? 57 HB2 1
   ATOM 1804 HB3 A ALA A 58 ? 26.86854 -15.74353 4.68590 0.285 8.65987 H ? A ? 57 HB3 1
   ATOM 1805 N B ALA A 58 ? 25.71707 -14.51166 2.70140 0.715 7.00435 N ? A ? 57 N 1
   ATOM 1806 CA B ALA A 58 ? 27.12961 -14.81250 2.86877 0.715 7.16355 C ? A ? 57 CA 1
   ATOM 1807 C B ALA A 58 ? 27.55503 -16.04520 2.06729 0.715 7.04950 C ? A ? 57 C 1
   ATOM 1808 O B ALA A 58 ? 28.63261 -16.58424 2.28809 0.715 7.66998 O ? A ? 57 O 1
   ATOM 1809 CB B ALA A 58 ? 27.46777 -14.95489 4.34989 0.715 7.13503 C ? A ? 57 CB 1
   ATOM 1810 H B ALA A 58 ? 25.20128 -14.98798 3.19808 0.715 8.42351 H ? A ? 57 H 1
   ATOM 1811 HA B ALA A 58 ? 27.65377 -14.06736 2.53571 0.715 8.61455 H ? A ? 57 HA 1
   ATOM 1812 HB1 B ALA A 58 ? 28.40770 -15.17727 4.43926 0.715 8.58033 H ? A ? 57 HB1 1
   ATOM 1813 HB2 B ALA A 58 ? 27.28251 -14.11494 4.79829 0.715 8.58033 H ? A ? 57 HB2 1
   ATOM 1814 HB3 B ALA A 58 ? 26.92307 -15.66086 4.73174 0.715 8.58033 H ? A ? 57 HB3 1
   ATOM 1815 N . PHE A 59 ? 26.73775 -16.45497 1.10083 1.000 7.65280 N ? A ? 58 N 1
   ATOM 1816 CA . PHE A 59 ? 27.12772 -17.41532 0.07638 1.000 7.97947 C ? A ? 58 CA 1
   ATOM 1817 C . PHE A 59 ? 27.14737 -16.73850 -1.28716 1.000 7.89828 C ? A ? 58 C 1
   ATOM 1818 O . PHE A 59 ? 26.71314 -17.31003 -2.28472 1.000 9.30723 O ? A ? 58 O 1
   ATOM 1819 CB . PHE A 59 ? 26.21636 -18.64286 0.04636 1.000 9.13100 C ? A ? 58 CB 1
   ATOM 1820 CG . PHE A 59 ? 26.21099 -19.48936 1.30611 1.000 8.02436 C ? A ? 58 CG 1
   ATOM 1821 CD1 . PHE A 59 ? 25.35184 -19.21110 2.34160 1.000 8.96749 C ? A ? 58 CD1 1
   ATOM 1822 CD2 . PHE A 59 ? 27.00646 -20.61383 1.40348 1.000 8.99810 C ? A ? 58 CD2 1
   ATOM 1823 CE1 . PHE A 59 ? 25.30141 -20.03088 3.48835 1.000 9.24507 C ? A ? 58 CE1 1
   ATOM 1824 CE2 . PHE A 59 ? 26.96381 -21.44126 2.52882 1.000 9.10980 C ? A ? 58 CE2 1
   ATOM 1825 CZ . PHE A 59 ? 26.09961 -21.14402 3.55629 1.000 8.88845 C ? A ? 58 CZ 1
   ATOM 1826 HA . PHE A 59 ? 28.01543 -17.74226 0.29081 1.000 9.59365 H ? A ? 58 HA 1
   ATOM 1827 HB2 . PHE A 59 ? 25.30610 -18.34255 -0.10241 1.000 10.97548 H ? A ? 58 HB2 1
   ATOM 1828 HB3 . PHE A 59 ? 26.50042 -19.21503 -0.68358 1.000 10.97548 H ? A ? 58 HB3 1
   ATOM 1829 HD1 . PHE A 59 ? 24.79379 -18.46926 2.28543 1.000 10.77927 H ? A ? 58 HD1 1
   ATOM 1830 HD2 . PHE A 59 ? 27.58306 -20.82509 0.70505 1.000 10.81600 H ? A ? 58 HD2 1
   ATOM 1831 HE1 . PHE A 59 ? 24.73187 -19.81840 4.19218 1.000 11.11237 H ? A ? 58 HE1 1
   ATOM 1832 HE2 . PHE A 59 ? 27.51600 -22.18766 2.58246 1.000 10.95005 H ? A ? 58 HE2 1
   ATOM 1833 HZ . PHE A 59 ? 26.05624 -21.70019 4.30040 1.000 10.68442 H ? A ? 58 HZ 1
   ATOM 1834 H A PHE A 59 ? 25.90855 -16.23261 1.05005 0.285 9.20165 H ? A ? 58 H 1
   ATOM 1835 H B PHE A 59 ? 25.92694 -16.18091 1.01676 0.715 9.20165 H ? A ? 58 H 1
   ATOM 1836 N A GLY A 60 ? 27.68377 -15.53440 -1.34446 0.365 9.26156 N ? A ? 59 N 1
   ATOM 1837 CA A GLY A 60 ? 27.75986 -14.81082 -2.57169 0.365 11.42338 C ? A ? 59 CA 1
   ATOM 1838 C A GLY A 60 ? 28.71716 -15.45565 -3.55571 0.365 11.67168 C ? A ? 59 C 1
   ATOM 1839 O A GLY A 60 ? 29.37746 -16.46746 -3.26656 0.365 8.63299 O ? A ? 59 O 1
   ATOM 1840 H A GLY A 60 ? 28.01353 -15.11633 -0.66912 0.365 11.13216 H ? A ? 59 H 1
   ATOM 1841 HA2 A GLY A 60 ? 26.88029 -14.77351 -2.97896 0.365 13.72635 H ? A ? 59 HA2 1
   ATOM 1842 HA3 A GLY A 60 ? 28.06450 -13.90707 -2.39468 0.365 13.72635 H ? A ? 59 HA3 1
   ATOM 1843 N B GLY A 60 ? 27.64102 -15.51967 -1.35968 0.635 9.01258 N ? A ? 59 N 1
   ATOM 1844 CA B GLY A 60 ? 27.71243 -14.80935 -2.59849 0.635 11.69295 C ? A ? 59 CA 1
   ATOM 1845 C B GLY A 60 ? 28.72702 -15.44574 -3.52362 0.635 12.31533 C ? A ? 59 C 1
   ATOM 1846 O B GLY A 60 ? 29.61930 -16.16060 -3.10979 0.635 13.40944 O ? A ? 59 O 1
   ATOM 1847 H B GLY A 60 ? 27.94562 -15.07980 -0.68638 0.635 10.83338 H ? A ? 59 H 1
   ATOM 1848 HA2 B GLY A 60 ? 26.84475 -14.81907 -3.03201 0.635 14.04982 H ? A ? 59 HA2 1
   ATOM 1849 HA3 B GLY A 60 ? 27.97300 -13.88960 -2.43403 0.635 14.04982 H ? A ? 59 HA3 1
   ATOM 1850 N A PRO A 61 ? 28.79777 -14.86068 -4.74530 0.365 16.69098 N ? A ? 60 N 1
   ATOM 1851 CA A PRO A 61 ? 29.65618 -15.42161 -5.79770 0.365 19.22538 C ? A ? 60 CA 1
   ATOM 1852 C A PRO A 61 ? 31.09562 -15.53961 -5.32372 0.365 14.02406 C ? A ? 60 C 1
   ATOM 1853 O A PRO A 61 ? 31.65662 -14.59240 -4.77954 0.365 19.72991 O ? A ? 60 O 1
   ATOM 1854 CB A PRO A 61 ? 29.53315 -14.40207 -6.93617 0.365 18.89161 C ? A ? 60 CB 1
   ATOM 1855 CG A PRO A 61 ? 28.20044 -13.76815 -6.73798 0.365 14.73051 C ? A ? 60 CG 1
   ATOM 1856 CD A PRO A 61 ? 27.98674 -13.72946 -5.23275 0.365 20.25778 C ? A ? 60 CD 1
   ATOM 1857 HA A PRO A 61 ? 29.32500 -16.28702 -6.08455 0.365 23.08874 H ? A ? 60 HA 1
   ATOM 1858 HB2 A PRO A 61 ? 30.24389 -13.74525 -6.87026 0.365 22.68822 H ? A ? 60 HB2 1
   ATOM 1859 HB3 A PRO A 61 ? 29.57870 -14.85537 -7.79252 0.365 22.68822 H ? A ? 60 HB3 1
   ATOM 1860 HG2 A PRO A 61 ? 28.20488 -12.87174 -7.10855 0.365 17.69490 H ? A ? 60 HG2 1
   ATOM 1861 HG3 A PRO A 61 ? 27.51537 -14.30221 -7.16968 0.365 17.69490 H ? A ? 60 HG3 1
   ATOM 1862 HD2 A PRO A 61 ? 28.30387 -12.89174 -4.86054 0.365 24.32763 H ? A ? 60 HD2 1
   ATOM 1863 HD3 A PRO A 61 ? 27.05036 -13.85645 -5.01371 0.365 24.32763 H ? A ? 60 HD3 1
   ATOM 1864 N B PRO A 61 ? 28.60317 -15.16690 -4.81937 0.635 11.93100 N ? A ? 60 N 1
   ATOM 1865 CA B PRO A 61 ? 29.50541 -15.78615 -5.79688 0.635 19.21632 C ? A ? 60 CA 1
   ATOM 1866 C B PRO A 61 ? 30.96117 -15.62725 -5.38060 0.635 13.78363 C ? A ? 60 C 1
   ATOM 1867 O B PRO A 61 ? 31.39127 -14.56975 -4.93169 0.635 16.46519 O ? A ? 60 O 1
   ATOM 1868 CB B PRO A 61 ? 29.19425 -15.04873 -7.10374 0.635 16.31101 C ? A ? 60 CB 1
   ATOM 1869 CG B PRO A 61 ? 27.84477 -14.41765 -6.90198 0.635 17.68832 C ? A ? 60 CG 1
   ATOM 1870 CD B PRO A 61 ? 27.75277 -14.12470 -5.42944 0.635 17.62159 C ? A ? 60 CD 1
   ATOM 1871 HA B PRO A 61 ? 29.29763 -16.72722 -5.90693 0.635 23.07787 H ? A ? 60 HA 1
   ATOM 1872 HB2 B PRO A 61 ? 29.87015 -14.37244 -7.26708 0.635 19.59150 H ? A ? 60 HB2 1
   ATOM 1873 HB3 B PRO A 61 ? 29.17277 -15.68075 -7.83927 0.635 19.59150 H ? A ? 60 HB3 1
   ATOM 1874 HG2 B PRO A 61 ? 27.78370 -13.60015 -7.42050 0.635 21.24428 H ? A ? 60 HG2 1
   ATOM 1875 HG3 B PRO A 61 ? 27.14896 -15.03611 -7.17448 0.635 21.24428 H ? A ? 60 HG3 1
   ATOM 1876 HD2 B PRO A 61 ? 28.09683 -13.23956 -5.23178 0.635 21.16419 H ? A ? 60 HD2 1
   ATOM 1877 HD3 B PRO A 61 ? 26.83698 -14.20159 -5.11910 0.635 21.16419 H ? A ? 60 HD3 1
   ATOM 1878 N . GLY A 62 ? 31.70668 -16.70606 -5.56019 1.000 16.89735 N ? A ? 61 N 1
   ATOM 1879 CA . GLY A 62 ? 33.11229 -16.83483 -5.27126 1.000 15.51252 C ? A ? 61 CA 1
   ATOM 1880 C . GLY A 62 ? 33.45889 -17.08186 -3.81983 1.000 15.58267 C ? A ? 61 C 1
   ATOM 1881 O . GLY A 62 ? 34.65503 -17.15536 -3.50501 1.000 15.85091 O ? A ? 61 O 1
   ATOM 1882 HA2 . GLY A 62 ? 33.46615 -17.57603 -5.78731 1.000 18.63331 H ? A ? 61 HA2 1
   ATOM 1883 HA3 . GLY A 62 ? 33.55891 -16.01821 -5.54432 1.000 18.63331 H ? A ? 61 HA3 1
   ATOM 1884 H A GLY A 62 ? 31.32782 -17.40935 -5.87869 0.365 20.29511 H ? A ? 61 H 1
   ATOM 1885 H B GLY A 62 ? 31.38755 -17.43918 -5.87688 0.635 20.29511 H ? A ? 61 H 1
   ATOM 1886 N . THR A 63 ? 32.46187 -17.27538 -2.93447 1.000 12.65349 N ? A ? 62 N 1
   ATOM 1887 CA . THR A 63 ? 32.70119 -17.50000 -1.51104 1.000 13.05449 C ? A ? 62 CA 1
   ATOM 1888 C . THR A 63 ? 32.78155 -18.97662 -1.14991 1.000 10.46808 C ? A ? 62 C 1
   ATOM 1889 O . THR A 63 ? 32.45673 -19.31431 -0.00772 1.000 9.17080 O ? A ? 62 O 1
   ATOM 1890 CB . THR A 63 ? 31.68798 -16.74558 -0.62738 1.000 11.74735 C ? A ? 62 CB 1
   ATOM 1891 OG1 . THR A 63 ? 30.37224 -17.25126 -0.81018 1.000 10.17887 O ? A ? 62 OG1 1
   ATOM 1892 CG2 . THR A 63 ? 31.69437 -15.25781 -0.88132 1.000 14.77364 C ? A ? 62 CG2 1
   ATOM 1893 H . THR A 63 ? 31.62837 -17.27942 -3.14629 1.000 15.20248 H ? A ? 62 H 1
   ATOM 1894 HA . THR A 63 ? 33.56375 -17.10940 -1.30051 1.000 15.68368 H ? A ? 62 HA 1
   ATOM 1895 HB . THR A 63 ? 31.95521 -16.88423 0.29472 1.000 14.11511 H ? A ? 62 HB 1
   ATOM 1896 HG1 . THR A 63 ? 29.81576 -16.74689 -0.43396 1.000 12.23293 H ? A ? 62 HG1 1
   ATOM 1897 HG21 . THR A 63 ? 31.14307 -14.80652 -0.22306 1.000 17.74666 H ? A ? 62 HG21 1
   ATOM 1898 HG22 . THR A 63 ? 32.59983 -14.91500 -0.82190 1.000 17.74666 H ? A ? 62 HG22 1
   ATOM 1899 HG23 . THR A 63 ? 31.34443 -15.07083 -1.76646 1.000 17.74666 H ? A ? 62 HG23 1
   ATOM 1900 N A GLU A 64 ? 33.19931 -19.83014 -2.08434 0.551 10.14285 N ? A ? 63 N 1
   ATOM 1901 CA A GLU A 64 ? 33.49094 -21.20903 -1.80445 0.551 10.98786 C ? A ? 63 CA 1
   ATOM 1902 C A GLU A 64 ? 34.45405 -21.28110 -0.62369 0.551 11.18325 C ? A ? 63 C 1
   ATOM 1903 O A GLU A 64 ? 35.33307 -20.42333 -0.48412 0.551 9.77224 O ? A ? 63 O 1
   ATOM 1904 CB A GLU A 64 ? 34.04258 -21.77811 -3.10704 0.551 14.78514 C ? A ? 63 CB 1
   ATOM 1905 CG A GLU A 64 ? 33.01952 -21.67650 -4.31950 0.551 17.25777 C ? A ? 63 CG 1
   ATOM 1906 CD A GLU A 64 ? 32.87597 -20.28908 -4.99271 0.551 13.45313 C ? A ? 63 CD 1
   ATOM 1907 OE1 A GLU A 64 ? 33.78419 -19.45192 -4.85881 0.551 19.01654 O ? A ? 63 OE1 1
   ATOM 1908 OE2 A GLU A 64 ? 31.85812 -20.04946 -5.69451 0.551 18.76191 O ? A ? 63 OE2 1
   ATOM 1909 H A GLU A 64 ? 33.32181 -19.61809 -2.90874 0.551 12.18971 H ? A ? 63 H 1
   ATOM 1910 HA A GLU A 64 ? 32.72823 -21.74641 -1.53912 0.551 13.20372 H ? A ? 63 HA 1
   ATOM 1911 HB2 A GLU A 64 ? 34.84282 -21.28673 -3.35004 0.551 17.76046 H ? A ? 63 HB2 1
   ATOM 1912 HB3 A GLU A 64 ? 34.25598 -22.71503 -2.97457 0.551 17.76046 H ? A ? 63 HB3 1
   ATOM 1913 HG2 A GLU A 64 ? 33.30591 -22.29703 -5.00784 0.551 20.72762 H ? A ? 63 HG2 1
   ATOM 1914 HG3 A GLU A 64 ? 32.14054 -21.92536 -3.99336 0.551 20.72762 H ? A ? 63 HG3 1
   ATOM 1915 N B GLU A 64 ? 33.20057 -19.84001 -2.10010 0.449 10.00236 N ? A ? 63 N 1
   ATOM 1916 CA B GLU A 64 ? 33.52334 -21.21732 -1.78740 0.449 10.94483 C ? A ? 63 CA 1
   ATOM 1917 C B GLU A 64 ? 34.41556 -21.24190 -0.56344 0.449 10.82715 C ? A ? 63 C 1
   ATOM 1918 O B GLU A 64 ? 35.27006 -20.36553 -0.38644 0.449 11.69099 O ? A ? 63 O 1
   ATOM 1919 CB B GLU A 64 ? 34.28206 -21.90840 -2.92191 0.449 7.17697 C ? A ? 63 CB 1
   ATOM 1920 CG B GLU A 64 ? 33.40197 -22.37921 -4.09170 0.449 7.56645 C ? A ? 63 CG 1
   ATOM 1921 CD B GLU A 64 ? 33.00980 -21.25861 -5.04503 0.449 8.50726 C ? A ? 63 CD 1
   ATOM 1922 OE1 B GLU A 64 ? 33.40293 -20.10278 -4.80380 0.449 8.43813 O ? A ? 63 OE1 1
   ATOM 1923 OE2 B GLU A 64 ? 32.32688 -21.54654 -6.07108 0.449 8.01056 O ? A ? 63 OE2 1
   ATOM 1924 H B GLU A 64 ? 33.30141 -19.63791 -2.92991 0.449 12.02112 H ? A ? 63 H 1
   ATOM 1925 HA B GLU A 64 ? 32.69452 -21.69999 -1.64252 0.449 13.15209 H ? A ? 63 HA 1
   ATOM 1926 HB2 B GLU A 64 ? 34.93475 -21.28633 -3.27959 0.449 8.63066 H ? A ? 63 HB2 1
   ATOM 1927 HB3 B GLU A 64 ? 34.73074 -22.68922 -2.56148 0.449 8.63066 H ? A ? 63 HB3 1
   ATOM 1928 HG2 B GLU A 64 ? 33.88853 -23.04587 -4.60133 0.449 9.09802 H ? A ? 63 HG2 1
   ATOM 1929 HG3 B GLU A 64 ? 32.58639 -22.76449 -3.73491 0.449 9.09802 H ? A ? 63 HG3 1
   ATOM 1930 N . GLY A 65 ? 34.23728 -22.26013 0.25211 1.000 12.43191 N ? A ? 64 N 1
   ATOM 1931 CA . GLY A 65 ? 35.06357 -22.43318 1.42793 1.000 11.82392 C ? A ? 64 CA 1
   ATOM 1932 C . GLY A 65 ? 34.26549 -23.09182 2.52208 1.000 11.60104 C ? A ? 64 C 1
   ATOM 1933 O . GLY A 65 ? 33.07178 -23.39175 2.35583 1.000 11.34293 O ? A ? 64 O 1
   ATOM 1934 HA2 . GLY A 65 ? 35.82878 -22.99037 1.21605 1.000 14.20699 H ? A ? 64 HA2 1
   ATOM 1935 HA3 . GLY A 65 ? 35.37801 -21.57089 1.74173 1.000 14.20699 H ? A ? 64 HA3 1
   ATOM 1936 H A GLY A 65 ? 33.60780 -22.84179 0.18116 0.551 14.93658 H ? A ? 64 H 1
   ATOM 1937 H B GLY A 65 ? 33.64011 -22.86995 0.14674 0.449 14.93658 H ? A ? 64 H 1
   ATOM 1938 N A GLY A 66 ? 34.95561 -23.34216 3.63710 0.260 14.66879 N ? A ? 65 N 1
   ATOM 1939 CA A GLY A 66 ? 34.31626 -23.95183 4.78920 0.260 13.74654 C ? A ? 65 CA 1
   ATOM 1940 C A GLY A 66 ? 33.87892 -25.36523 4.46907 0.260 11.26577 C ? A ? 65 C 1
   ATOM 1941 O A GLY A 66 ? 34.65671 -26.18491 3.98077 0.260 4.87513 O ? A ? 65 O 1
   ATOM 1942 H A GLY A 66 ? 35.79055 -23.16777 3.74694 0.260 17.62084 H ? A ? 65 H 1
   ATOM 1943 HA2 A GLY A 66 ? 34.93704 -23.97753 5.53410 0.260 16.51413 H ? A ? 65 HA2 1
   ATOM 1944 HA3 A GLY A 66 ? 33.53722 -23.43364 5.04508 0.260 16.51413 H ? A ? 65 HA3 1
   ATOM 1945 N B GLY A 66 ? 34.93567 -23.26877 3.65201 0.740 14.79192 N ? A ? 65 N 1
   ATOM 1946 CA B GLY A 66 ? 34.30562 -23.96533 4.71061 0.740 13.99962 C ? A ? 65 CA 1
   ATOM 1947 C B GLY A 66 ? 33.73586 -25.25699 4.17691 0.740 14.25098 C ? A ? 65 C 1
   ATOM 1948 O B GLY A 66 ? 34.26992 -25.88585 3.25686 0.740 15.20072 O ? A ? 65 O 1
   ATOM 1949 H B GLY A 66 ? 35.73573 -22.99480 3.80838 0.740 17.76859 H ? A ? 65 H 1
   ATOM 1950 HA2 B GLY A 66 ? 34.94815 -24.16370 5.40968 0.740 16.81783 H ? A ? 65 HA2 1
   ATOM 1951 HA3 B GLY A 66 ? 33.58846 -23.42925 5.08371 0.740 16.81783 H ? A ? 65 HA3 1
   ATOM 1952 N . ASP A 67 ? 32.61917 -25.65556 4.77056 1.000 12.46600 N ? A ? 66 N 1
   ATOM 1953 CA . ASP A 67 ? 31.96975 -26.89762 4.41357 1.000 13.44763 C ? A ? 66 CA 1
   ATOM 1954 C . ASP A 67 ? 30.82079 -26.67667 3.45914 1.000 12.09862 C ? A ? 66 C 1
   ATOM 1955 O . ASP A 67 ? 29.93328 -27.51529 3.37913 1.000 12.92758 O ? A ? 66 O 1
   ATOM 1956 CB . ASP A 67 ? 31.50577 -27.61648 5.67869 1.000 13.92861 C ? A ? 66 CB 1
   ATOM 1957 CG . ASP A 67 ? 32.64874 -28.26524 6.41684 1.000 22.52007 C ? A ? 66 CG 1
   ATOM 1958 OD1 . ASP A 67 ? 33.70619 -28.49707 5.78670 1.000 24.50437 O ? A ? 66 OD1 1
   ATOM 1959 OD2 . ASP A 67 ? 32.49491 -28.54919 7.61582 1.000 21.30849 O ? A ? 66 OD2 1
   ATOM 1960 HA . ASP A 67 ? 32.60472 -27.47641 3.96333 1.000 16.15545 H ? A ? 66 HA 1
   ATOM 1961 HB2 . ASP A 67 ? 31.08691 -26.97507 6.27371 1.000 16.73262 H ? A ? 66 HB2 1
   ATOM 1962 HB3 . ASP A 67 ? 30.87059 -28.30850 5.43670 1.000 16.73262 H ? A ? 66 HB3 1
   ATOM 1963 H A ASP A 67 ? 32.10091 -25.12123 5.20124 0.260 14.97749 H ? A ? 66 H 1
   ATOM 1964 H B ASP A 67 ? 32.21746 -25.21474 5.39016 0.740 14.97749 H ? A ? 66 H 1
   ATOM 1965 N . ALA A 68 ? 30.80756 -25.57589 2.75114 1.000 11.50325 N ? A ? 67 N 1
   ATOM 1966 CA . ALA A 68 ? 29.80265 -25.37307 1.72187 1.000 11.41136 C ? A ? 67 CA 1
   ATOM 1967 C . ALA A 68 ? 30.14593 -26.23301 0.51518 1.000 12.26865 C ? A ? 67 C 1
   ATOM 1968 O . ALA A 68 ? 31.30636 -26.27502 0.07537 1.000 13.96693 O ? A ? 67 O 1
   ATOM 1969 CB . ALA A 68 ? 29.79139 -23.91392 1.31954 1.000 10.02059 C ? A ? 67 CB 1
   ATOM 1970 H . ALA A 68 ? 31.36544 -24.92764 2.84138 1.000 13.82219 H ? A ? 67 H 1
   ATOM 1971 HA . ALA A 68 ? 28.92371 -25.62112 2.04871 1.000 13.71191 H ? A ? 67 HA 1
   ATOM 1972 HB1 . ALA A 68 ? 29.19263 -23.79896 0.56511 1.000 12.04299 H ? A ? 67 HB1 1
   ATOM 1973 HB2 . ALA A 68 ? 29.48388 -23.38178 2.06998 1.000 12.04299 H ? A ? 67 HB2 1
   ATOM 1974 HB3 . ALA A 68 ? 30.69063 -23.64772 1.07170 1.000 12.04299 H ? A ? 67 HB3 1
   ATOM 1975 N . ARG A 69 ? 29.14953 -26.91744 -0.03676 1.000 10.43638 N ? A ? 68 N 1
   ATOM 1976 CA . ARG A 69 ? 29.38515 -27.69126 -1.22835 1.000 13.01862 C ? A ? 68 CA 1
   ATOM 1977 C . ARG A 69 ? 29.29518 -26.77993 -2.44740 1.000 11.50396 C ? A ? 68 C 1
   ATOM 1978 O . ARG A 69 ? 28.50509 -25.83802 -2.48665 1.000 12.24455 O ? A ? 68 O 1
   ATOM 1979 H . ARG A 69 ? 28.34325 -26.94431 0.26122 1.000 12.54195 H ? A ? 68 H 1
   ATOM 1980 HA . ARG A 69 ? 30.26687 -28.09459 -1.20007 1.000 15.64063 H ? A ? 68 HA 1
   ATOM 1981 CB A ARG A 69 ? 28.36569 -28.82627 -1.34450 0.609 13.36207 C ? A ? 68 CB 1
   ATOM 1982 CG A ARG A 69 ? 28.70333 -30.01643 -0.45298 0.609 15.04860 C ? A ? 68 CG 1
   ATOM 1983 CD A ARG A 69 ? 27.63301 -31.10071 -0.46675 0.609 17.12159 C ? A ? 68 CD 1
   ATOM 1984 NE A ARG A 69 ? 27.53471 -31.76791 -1.75900 0.609 20.92753 N ? A ? 68 NE 1
   ATOM 1985 CZ A ARG A 69 ? 26.77312 -32.82704 -1.99793 0.609 23.70961 C ? A ? 68 CZ 1
   ATOM 1986 NH1 A ARG A 69 ? 26.04484 -33.38309 -1.04395 0.609 25.39653 N ? A ? 68 NH1 1
   ATOM 1987 NH2 A ARG A 69 ? 26.74190 -33.34036 -3.22580 0.609 26.09636 N ? A ? 68 NH2 1
   ATOM 1988 HB2 A ARG A 69 ? 27.49242 -28.49401 -1.08390 0.609 16.05277 H ? A ? 68 HB2 1
   ATOM 1989 HB3 A ARG A 69 ? 28.34202 -29.13643 -2.26327 0.609 16.05277 H ? A ? 68 HB3 1
   ATOM 1990 HG2 A ARG A 69 ? 29.53332 -30.41385 -0.75969 0.609 18.07661 H ? A ? 68 HG2 1
   ATOM 1991 HG3 A ARG A 69 ? 28.80155 -29.70700 0.46108 0.609 18.07661 H ? A ? 68 HG3 1
   ATOM 1992 HD2 A ARG A 69 ? 27.84957 -31.76933 0.20180 0.609 20.56419 H ? A ? 68 HD2 1
   ATOM 1993 HD3 A ARG A 69 ? 26.77225 -30.69990 -0.26841 0.609 20.56419 H ? A ? 68 HD3 1
   ATOM 1994 HE A ARG A 69 ? 28.00146 -31.45398 -2.40953 0.609 25.13133 H ? A ? 68 HE 1
   ATOM 1995 HH11 A ARG A 69 ? 26.05858 -33.05812 -0.24783 0.609 30.49413 H ? A ? 68 HH11 1
   ATOM 1996 HH12 A ARG A 69 ? 25.55760 -34.06957 -1.21982 0.609 30.49413 H ? A ? 68 HH12 1
   ATOM 1997 HH21 A ARG A 69 ? 27.21194 -32.98531 -3.85237 0.609 31.33392 H ? A ? 68 HH21 1
   ATOM 1998 HH22 A ARG A 69 ? 26.25170 -34.02704 -3.39245 0.609 31.33392 H ? A ? 68 HH22 1
   ATOM 1999 CB B ARG A 69 ? 28.34483 -28.79672 -1.37172 0.391 13.38032 C ? A ? 68 CB 1
   ATOM 2000 CG B ARG A 69 ? 28.59547 -30.00860 -0.49942 0.391 15.00741 C ? A ? 68 CG 1
   ATOM 2001 CD B ARG A 69 ? 27.55465 -31.08628 -0.76893 0.391 17.66686 C ? A ? 68 CD 1
   ATOM 2002 NE B ARG A 69 ? 27.66982 -32.23232 0.12465 0.391 20.53420 N ? A ? 68 NE 1
   ATOM 2003 CZ B ARG A 69 ? 28.45672 -33.27753 -0.08843 0.391 24.56052 C ? A ? 68 CZ 1
   ATOM 2004 NH1 B ARG A 69 ? 29.26714 -33.33209 -1.13354 0.391 29.15676 N ? A ? 68 NH1 1
   ATOM 2005 NH2 B ARG A 69 ? 28.42583 -34.29681 0.76621 0.391 22.92981 N ? A ? 68 NH2 1
   ATOM 2006 HB2 B ARG A 69 ? 27.47643 -28.43719 -1.13191 0.391 16.07467 H ? A ? 68 HB2 1
   ATOM 2007 HB3 B ARG A 69 ? 28.33671 -29.09600 -2.29437 0.391 16.07467 H ? A ? 68 HB3 1
   ATOM 2008 HG2 B ARG A 69 ? 29.47365 -30.37219 -0.69310 0.391 18.02718 H ? A ? 68 HG2 1
   ATOM 2009 HG3 B ARG A 69 ? 28.54077 -29.75329 0.43478 0.391 18.02718 H ? A ? 68 HG3 1
   ATOM 2010 HD2 B ARG A 69 ? 26.67015 -30.70549 -0.65248 0.391 21.21852 H ? A ? 68 HD2 1
   ATOM 2011 HD3 B ARG A 69 ? 27.66110 -31.40594 -1.67854 0.391 21.21852 H ? A ? 68 HD3 1
   ATOM 2012 HE B ARG A 69 ? 27.19353 -32.23013 0.84071 0.391 24.65933 H ? A ? 68 HE 1
   ATOM 2013 HH11 B ARG A 69 ? 29.29145 -32.67969 -1.69335 0.391 35.00640 H ? A ? 68 HH11 1
   ATOM 2014 HH12 B ARG A 69 ? 29.76938 -34.01994 -1.25277 0.391 35.00640 H ? A ? 68 HH12 1
   ATOM 2015 HH21 B ARG A 69 ? 27.89997 -34.27198 1.44625 0.391 27.53406 H ? A ? 68 HH21 1
   ATOM 2016 HH22 B ARG A 69 ? 28.93171 -34.98047 0.63857 0.391 27.53406 H ? A ? 68 HH22 1
   ATOM 2017 N . PRO A 70 ? 30.08028 -27.06977 -3.48942 1.000 13.22228 N ? A ? 69 N 1
   ATOM 2018 CA . PRO A 70 ? 30.05853 -26.21076 -4.70015 1.000 14.15309 C ? A ? 69 CA 1
   ATOM 2019 C . PRO A 70 ? 28.70045 -26.13102 -5.39182 1.000 12.73207 C ? A ? 69 C 1
   ATOM 2020 O . PRO A 70 ? 28.43196 -25.14826 -6.06570 1.000 13.05131 O ? A ? 69 O 1
   ATOM 2021 CB . PRO A 70 ? 31.12856 -26.84452 -5.60742 1.000 13.75839 C ? A ? 69 CB 1
   ATOM 2022 CG . PRO A 70 ? 31.34730 -28.21406 -5.07269 1.000 19.11772 C ? A ? 69 CG 1
   ATOM 2023 CD . PRO A 70 ? 31.09886 -28.13460 -3.59827 1.000 14.07543 C ? A ? 69 CD 1
   ATOM 2024 HA . PRO A 70 ? 30.33610 -25.31175 -4.46429 1.000 17.00200 H ? A ? 69 HA 1
   ATOM 2025 HB2 . PRO A 70 ? 30.80474 -26.87878 -6.52113 1.000 16.52836 H ? A ? 69 HB2 1
   ATOM 2026 HB3 . PRO A 70 ? 31.94528 -26.32299 -5.56422 1.000 16.52836 H ? A ? 69 HB3 1
   ATOM 2027 HG2 . PRO A 70 ? 30.72569 -28.82984 -5.49139 1.000 22.95956 H ? A ? 69 HG2 1
   ATOM 2028 HG3 . PRO A 70 ? 32.25961 -28.49105 -5.25118 1.000 22.95956 H ? A ? 69 HG3 1
   ATOM 2029 HD2 . PRO A 70 ? 30.75726 -28.97659 -3.25878 1.000 16.90880 H ? A ? 69 HD2 1
   ATOM 2030 HD3 . PRO A 70 ? 31.90834 -27.88935 -3.12341 1.000 16.90880 H ? A ? 69 HD3 1
   ATOM 2031 N A GLU A 71 ? 27.79796 -27.08338 -5.20604 0.698 14.20827 N ? A ? 70 N 1
   ATOM 2032 CA A GLU A 71 ? 26.50270 -26.99120 -5.88196 0.698 14.56851 C ? A ? 70 CA 1
   ATOM 2033 C A GLU A 71 ? 25.65573 -25.79939 -5.41054 0.698 10.70794 C ? A ? 70 C 1
   ATOM 2034 O A GLU A 71 ? 24.75154 -25.35096 -6.14515 0.698 11.73687 O ? A ? 70 O 1
   ATOM 2035 CB A GLU A 71 ? 25.75376 -28.30888 -5.70730 0.698 18.40949 C ? A ? 70 CB 1
   ATOM 2036 CG A GLU A 71 ? 26.41476 -29.51033 -6.42717 0.698 22.20370 C ? A ? 70 CG 1
   ATOM 2037 CD A GLU A 71 ? 27.48518 -30.24888 -5.60838 0.698 25.68005 C ? A ? 70 CD 1
   ATOM 2038 OE1 A GLU A 71 ? 28.01226 -29.69170 -4.62921 0.698 22.83044 O ? A ? 70 OE1 1
   ATOM 2039 OE2 A GLU A 71 ? 27.80824 -31.41001 -5.95040 0.698 31.69367 O ? A ? 70 OE2 1
   ATOM 2040 H A GLU A 71 ? 27.90294 -27.77672 -4.70818 0.698 17.06821 H ? A ? 70 H 1
   ATOM 2041 HA A GLU A 71 ? 26.64734 -26.85298 -6.83111 0.698 17.50050 H ? A ? 70 HA 1
   ATOM 2042 HB2 A GLU A 71 ? 25.71105 -28.51898 -4.76129 0.698 22.10968 H ? A ? 70 HB2 1
   ATOM 2043 HB3 A GLU A 71 ? 24.85801 -28.20698 -6.06528 0.698 22.10968 H ? A ? 70 HB3 1
   ATOM 2044 HG2 A GLU A 71 ? 25.72374 -30.15381 -6.64923 0.698 26.66273 H ? A ? 70 HG2 1
   ATOM 2045 HG3 A GLU A 71 ? 26.84005 -29.18748 -7.23698 0.698 26.66273 H ? A ? 70 HG3 1
   ATOM 2046 N C GLU A 71 ? 27.85423 -27.13688 -5.14351 0.302 13.96433 N ? A ? 70 N 1
   ATOM 2047 CA C GLU A 71 ? 26.52504 -27.20683 -5.72119 0.302 15.25300 C ? A ? 70 CA 1
   ATOM 2048 C C GLU A 71 ? 25.63496 -26.05903 -5.27729 0.302 11.43184 C ? A ? 70 C 1
   ATOM 2049 O C GLU A 71 ? 24.56522 -25.87519 -5.86161 0.302 8.67898 O ? A ? 70 O 1
   ATOM 2050 CB C GLU A 71 ? 25.82769 -28.50204 -5.30561 0.302 19.05000 C ? A ? 70 CB 1
   ATOM 2051 CG C GLU A 71 ? 26.34061 -29.76594 -5.95519 0.302 19.36832 C ? A ? 70 CG 1
   ATOM 2052 CD C GLU A 71 ? 27.37046 -30.48976 -5.11096 0.302 23.51647 C ? A ? 70 CD 1
   ATOM 2053 OE1 C GLU A 71 ? 28.30002 -29.83717 -4.59309 0.302 22.76268 O ? A ? 70 OE1 1
   ATOM 2054 OE2 C GLU A 71 ? 27.25052 -31.72166 -4.96172 0.302 28.33998 O ? A ? 70 OE2 1
   ATOM 2055 H C GLU A 71 ? 28.03658 -27.80310 -4.63116 0.302 16.77549 H ? A ? 70 H 1
   ATOM 2056 HA C GLU A 71 ? 26.63098 -27.18510 -6.68514 0.302 18.32189 H ? A ? 70 HA 1
   ATOM 2057 HB2 C GLU A 71 ? 25.93264 -28.60909 -4.34726 0.302 22.87829 H ? A ? 70 HB2 1
   ATOM 2058 HB3 C GLU A 71 ? 24.88707 -28.42561 -5.52986 0.302 22.87829 H ? A ? 70 HB3 1
   ATOM 2059 HG2 C GLU A 71 ? 25.59578 -30.36996 -6.10109 0.302 23.26028 H ? A ? 70 HG2 1
   ATOM 2060 HG3 C GLU A 71 ? 26.75472 -29.53914 -6.80252 0.302 23.26028 H ? A ? 70 HG3 1
   ATOM 2061 N A ILE A 72 ? 25.93068 -25.26953 -4.21644 0.698 10.61479 N ? A ? 71 N 1
   ATOM 2062 CA A ILE A 72 ? 25.25929 -24.04532 -3.79584 0.698 9.71061 C ? A ? 71 CA 1
   ATOM 2063 C A ILE A 72 ? 25.27643 -23.03060 -4.92595 0.698 10.76344 C ? A ? 71 C 1
   ATOM 2064 O A ILE A 72 ? 24.29004 -22.32033 -5.17295 0.698 11.99736 O ? A ? 71 O 1
   ATOM 2065 CB A ILE A 72 ? 25.95121 -23.48919 -2.55224 0.698 8.51112 C ? A ? 71 CB 1
   ATOM 2066 CG1 A ILE A 72 ? 25.66000 -24.40567 -1.37140 0.698 7.71800 C ? A ? 71 CG1 1
   ATOM 2067 CG2 A ILE A 72 ? 25.49396 -22.06379 -2.27493 0.698 8.97701 C ? A ? 71 CG2 1
   ATOM 2068 CD1 A ILE A 72 ? 26.35417 -24.00669 -0.11519 0.698 8.90110 C ? A ? 71 CD1 1
   ATOM 2069 H A ILE A 72 ? 26.48828 -25.59302 -3.64720 0.698 12.75604 H ? A ? 71 H 1
   ATOM 2070 HA A ILE A 72 ? 24.33558 -24.24517 -3.57738 0.698 11.67102 H ? A ? 71 HA 1
   ATOM 2071 HB A ILE A 72 ? 26.90944 -23.46127 -2.70033 0.698 10.23163 H ? A ? 71 HB 1
   ATOM 2072 HG12 A ILE A 72 ? 24.70571 -24.39666 -1.19777 0.698 9.27989 H ? A ? 71 HG12 1
   ATOM 2073 HG13 A ILE A 72 ? 25.94789 -25.30435 -1.59590 0.698 9.27989 H ? A ? 71 HG13 1
   ATOM 2074 HG21 A ILE A 72 ? 25.75542 -21.81794 -1.37377 0.698 10.79070 H ? A ? 71 HG21 1
   ATOM 2075 HG22 A ILE A 72 ? 25.91288 -21.46755 -2.91518 0.698 10.79070 H ? A ? 71 HG22 1
   ATOM 2076 HG23 A ILE A 72 ? 24.52904 -22.01884 -2.36328 0.698 10.79070 H ? A ? 71 HG23 1
   ATOM 2077 HD11 A ILE A 72 ? 26.50261 -24.79643 0.42810 0.698 10.69961 H ? A ? 71 HD11 1
   ATOM 2078 HD12 A ILE A 72 ? 27.20346 -23.59579 -0.34052 0.698 10.69961 H ? A ? 71 HD12 1
   ATOM 2079 HD13 A ILE A 72 ? 25.79793 -23.37410 0.36576 0.698 10.69961 H ? A ? 71 HD13 1
   ATOM 2080 N C ILE A 72 ? 26.02671 -25.30895 -4.24181 0.302 10.61175 N ? A ? 71 N 1
   ATOM 2081 CA C ILE A 72 ? 25.25383 -24.13883 -3.83486 0.302 10.05724 C ? A ? 71 CA 1
   ATOM 2082 C C ILE A 72 ? 25.26952 -23.08408 -4.93740 0.302 10.65994 C ? A ? 71 C 1
   ATOM 2083 O C ILE A 72 ? 24.27614 -22.37831 -5.16151 0.302 11.99633 O ? A ? 71 O 1
   ATOM 2084 CB C ILE A 72 ? 25.81632 -23.58466 -2.51663 0.302 8.90278 C ? A ? 71 CB 1
   ATOM 2085 CG1 C ILE A 72 ? 25.68211 -24.61726 -1.38459 0.302 8.92614 C ? A ? 71 CG1 1
   ATOM 2086 CG2 C ILE A 72 ? 25.12394 -22.28118 -2.14032 0.302 11.36590 C ? A ? 71 CG2 1
   ATOM 2087 CD1 C ILE A 72 ? 26.35551 -24.21256 -0.08264 0.302 9.50048 C ? A ? 71 CD1 1
   ATOM 2088 H C ILE A 72 ? 26.72774 -25.45626 -3.76593 0.302 12.75239 H ? A ? 71 H 1
   ATOM 2089 HA C ILE A 72 ? 24.33167 -24.40237 -3.68976 0.302 12.08698 H ? A ? 71 HA 1
   ATOM 2090 HB C ILE A 72 ? 26.75996 -23.40342 -2.64927 0.302 10.70163 H ? A ? 71 HB 1
   ATOM 2091 HG12 C ILE A 72 ? 24.73969 -24.75130 -1.19813 0.302 10.72966 H ? A ? 71 HG12 1
   ATOM 2092 HG13 C ILE A 72 ? 26.08434 -25.45033 -1.67633 0.302 10.72966 H ? A ? 71 HG13 1
   ATOM 2093 HG21 C ILE A 72 ? 25.38731 -22.03199 -1.24063 0.302 13.65737 H ? A ? 71 HG21 1
   ATOM 2094 HG22 C ILE A 72 ? 25.39038 -21.58987 -2.76642 0.302 13.65737 H ? A ? 71 HG22 1
   ATOM 2095 HG23 C ILE A 72 ? 24.16346 -22.41092 -2.17985 0.302 13.65737 H ? A ? 71 HG23 1
   ATOM 2096 HD11 C ILE A 72 ? 26.51850 -25.00738 0.44896 0.302 11.41887 H ? A ? 71 HD11 1
   ATOM 2097 HD12 C ILE A 72 ? 27.19566 -23.77211 -0.28526 0.302 11.41887 H ? A ? 71 HD12 1
   ATOM 2098 HD13 C ILE A 72 ? 25.77193 -23.60606 0.39952 0.302 11.41887 H ? A ? 71 HD13 1
   ATOM 2099 N . TRP A 73 ? 26.40941 -22.94133 -5.62636 1.000 11.73298 N ? A ? 72 N 1
   ATOM 2100 CA . TRP A 73 ? 26.59735 -21.91571 -6.65794 1.000 11.85358 C ? A ? 72 CA 1
   ATOM 2101 C . TRP A 73 ? 26.24236 -22.37149 -8.04625 1.000 13.48345 C ? A ? 72 C 1
   ATOM 2102 O . TRP A 73 ? 25.79561 -21.55748 -8.86336 1.000 19.81969 O ? A ? 72 O 1
   ATOM 2103 CB . TRP A 73 ? 28.05622 -21.44352 -6.65407 1.000 11.11780 C ? A ? 72 CB 1
   ATOM 2104 CG . TRP A 73 ? 28.33361 -20.66606 -5.41706 1.000 11.48964 C ? A ? 72 CG 1
   ATOM 2105 CD1 . TRP A 73 ? 28.08852 -19.34467 -5.23277 1.000 13.78388 C ? A ? 72 CD1 1
   ATOM 2106 CD2 . TRP A 73 ? 28.86344 -21.16328 -4.17513 1.000 10.26786 C ? A ? 72 CD2 1
   ATOM 2107 NE1 . TRP A 73 ? 28.42662 -18.98102 -3.94923 1.000 14.95225 N ? A ? 72 NE1 1
   ATOM 2108 CE2 . TRP A 73 ? 28.91349 -20.07736 -3.27960 1.000 10.84327 C ? A ? 72 CE2 1
   ATOM 2109 CE3 . TRP A 73 ? 29.30277 -22.40807 -3.74096 1.000 10.95868 C ? A ? 72 CE3 1
   ATOM 2110 CZ2 . TRP A 73 ? 29.37001 -20.20960 -1.98044 1.000 9.62336 C ? A ? 72 CZ2 1
   ATOM 2111 CZ3 . TRP A 73 ? 29.76423 -22.52938 -2.44492 1.000 10.98119 C ? A ? 72 CZ3 1
   ATOM 2112 CH2 . TRP A 73 ? 29.79158 -21.42293 -1.57444 1.000 9.44494 C ? A ? 72 CH2 1
   ATOM 2113 HA . TRP A 73 ? 26.01819 -21.16763 -6.44382 1.000 14.24258 H ? A ? 72 HA 1
   ATOM 2114 HB2 . TRP A 73 ? 28.64823 -22.21149 -6.67947 1.000 13.35965 H ? A ? 72 HB2 1
   ATOM 2115 HB3 . TRP A 73 ? 28.21752 -20.87470 -7.42305 1.000 13.35965 H ? A ? 72 HB3 1
   ATOM 2116 HD1 . TRP A 73 ? 27.74349 -18.77018 -5.87760 1.000 16.55894 H ? A ? 72 HD1 1
   ATOM 2117 HE1 . TRP A 73 ? 28.34581 -18.19138 -3.61827 1.000 17.96099 H ? A ? 72 HE1 1
   ATOM 2118 HE3 . TRP A 73 ? 29.28642 -23.14312 -4.31047 1.000 13.16870 H ? A ? 72 HE3 1
   ATOM 2119 HZ2 . TRP A 73 ? 29.38546 -19.48071 -1.40306 1.000 11.56632 H ? A ? 72 HZ2 1
   ATOM 2120 HZ3 . TRP A 73 ? 30.06219 -23.35654 -2.14172 1.000 13.19572 H ? A ? 72 HZ3 1
   ATOM 2121 HH2 . TRP A 73 ? 30.10554 -21.53147 -0.70580 1.000 11.35222 H ? A ? 72 HH2 1
   ATOM 2122 H A TRP A 73 ? 27.08556 -23.46279 -5.52387 0.698 14.09786 H ? A ? 72 H 1
   ATOM 2123 H C TRP A 73 ? 27.10280 -23.43700 -5.51183 0.302 14.09786 H ? A ? 72 H 1
   ATOM 2124 N A SER A 74 ? 26.45434 -23.67157 -8.32239 0.364 12.57957 N ? A ? 73 N 1
   ATOM 2125 CA A SER A 74 ? 26.17092 -24.33454 -9.60321 0.364 14.40436 C ? A ? 73 CA 1
   ATOM 2126 C A SER A 74 ? 24.69384 -24.67233 -9.78462 0.364 14.98167 C ? A ? 73 C 1
   ATOM 2127 O A SER A 74 ? 24.33156 -25.35532 -10.75000 0.364 16.44932 O ? A ? 73 O 1
   ATOM 2128 CB A SER A 74 ? 27.00478 -25.62014 -9.73125 0.364 14.90430 C ? A ? 73 CB 1
   ATOM 2129 OG A SER A 74 ? 26.42437 -26.71036 -9.03441 0.364 19.38586 O ? A ? 73 OG 1
   ATOM 2130 H A SER A 74 ? 26.78151 -24.22089 -7.74723 0.364 15.11377 H ? A ? 73 H 1
   ATOM 2131 HA A SER A 74 ? 26.43146 -23.73247 -10.31772 0.364 17.30352 H ? A ? 73 HA 1
   ATOM 2132 HB2 A SER A 74 ? 27.07229 -25.85337 -10.67037 0.364 17.90345 H ? A ? 73 HB2 1
   ATOM 2133 HB3 A SER A 74 ? 27.88804 -25.45414 -9.36631 0.364 17.90345 H ? A ? 73 HB3 1
   ATOM 2134 HG A SER A 74 ? 26.85057 -27.41550 -9.19797 0.364 23.28133 H ? A ? 73 HG 1
   ATOM 2135 N C SER A 74 ? 26.45680 -23.62280 -8.36876 0.636 12.51743 N ? A ? 73 N 1
   ATOM 2136 CA C SER A 74 ? 26.12595 -24.03105 -9.73205 0.636 11.72023 C ? A ? 73 CA 1
   ATOM 2137 C C SER A 74 ? 24.63775 -24.31621 -9.89379 0.636 11.28376 C ? A ? 73 C 1
   ATOM 2138 O C SER A 74 ? 24.09846 -24.17610 -11.00881 0.636 13.00322 O ? A ? 73 O 1
   ATOM 2139 CB C SER A 74 ? 26.97775 -25.22990 -10.15092 0.636 20.83150 C ? A ? 73 CB 1
   ATOM 2140 OG C SER A 74 ? 26.78572 -26.32319 -9.28957 0.636 16.06349 O ? A ? 73 OG 1
   ATOM 2141 H C SER A 74 ? 26.77574 -24.23216 -7.85247 0.636 15.03921 H ? A ? 73 H 1
   ATOM 2142 HA C SER A 74 ? 26.34533 -23.31007 -10.34276 0.636 14.08257 H ? A ? 73 HA 1
   ATOM 2143 HB2 C SER A 74 ? 26.72815 -25.49241 -11.05075 0.636 25.01608 H ? A ? 73 HB2 1
   ATOM 2144 HB3 C SER A 74 ? 27.91288 -24.97319 -10.12758 0.636 25.01608 H ? A ? 73 HB3 1
   ATOM 2145 HG C SER A 74 ? 27.24879 -26.97554 -9.54570 0.636 19.29448 H ? A ? 73 HG 1
   ATOM 2146 N A ASP A 75 ? 23.84428 -24.22196 -8.86231 0.364 8.23471 N ? A ? 74 N 1
   ATOM 2147 CA A ASP A 75 ? 22.40121 -24.35195 -8.97046 0.364 14.61265 C ? A ? 74 CA 1
   ATOM 2148 C A ASP A 75 ? 21.80704 -23.28305 -8.06094 0.364 11.03056 C ? A ? 74 C 1
   ATOM 2149 O A ASP A 75 ? 21.15372 -23.57860 -7.05852 0.364 8.63289 O ? A ? 74 O 1
   ATOM 2150 CB A ASP A 75 ? 21.90484 -25.79638 -8.73504 0.364 17.99818 C ? A ? 74 CB 1
   ATOM 2151 CG A ASP A 75 ? 21.90704 -26.24194 -7.29353 0.364 21.30901 C ? A ? 74 CG 1
   ATOM 2152 OD1 A ASP A 75 ? 22.28401 -25.49378 -6.37107 0.364 18.84873 O ? A ? 74 OD1 1
   ATOM 2153 OD2 A ASP A 75 ? 21.49511 -27.40399 -7.09341 0.364 24.76627 O ? A ? 74 OD2 1
   ATOM 2154 H A ASP A 75 ? 24.09140 -23.82414 -8.14101 0.364 9.89994 H ? A ? 74 H 1
   ATOM 2155 HA A ASP A 75 ? 22.07822 -24.19949 -9.87230 0.364 17.55347 H ? A ? 74 HA 1
   ATOM 2156 HB2 A ASP A 75 ? 20.99323 -25.86526 -9.05927 0.364 21.61611 H ? A ? 74 HB2 1
   ATOM 2157 HB3 A ASP A 75 ? 22.47899 -26.40332 -9.22785 0.364 21.61611 H ? A ? 74 HB3 1
   ATOM 2158 N C ASP A 75 ? 23.97571 -24.69245 -8.78619 0.636 13.46972 N ? A ? 74 N 1
   ATOM 2159 CA C ASP A 75 ? 22.53896 -24.92138 -8.74336 0.636 18.30186 C ? A ? 74 CA 1
   ATOM 2160 C C ASP A 75 ? 21.88546 -23.87373 -7.86536 0.636 11.86639 C ? A ? 74 C 1
   ATOM 2161 O C ASP A 75 ? 21.26378 -24.20639 -6.84273 0.636 14.78796 O ? A ? 74 O 1
   ATOM 2162 CB C ASP A 75 ? 22.25344 -26.29201 -8.16540 0.636 11.67708 C ? A ? 74 CB 1
   ATOM 2163 CG C ASP A 75 ? 22.84716 -27.38775 -8.99228 0.636 16.08480 C ? A ? 74 CG 1
   ATOM 2164 OD1 C ASP A 75 ? 23.05180 -27.15618 -10.20724 0.636 24.03017 O ? A ? 74 OD1 1
   ATOM 2165 OD2 C ASP A 75 ? 23.12219 -28.46641 -8.44212 0.636 20.44927 O ? A ? 74 OD2 1
   ATOM 2166 H C ASP A 75 ? 24.35662 -24.82368 -8.02639 0.636 16.18195 H ? A ? 74 H 1
   ATOM 2167 HA C ASP A 75 ? 22.17280 -24.87233 -9.64025 0.636 21.98052 H ? A ? 74 HA 1
   ATOM 2168 HB2 C ASP A 75 ? 22.63189 -26.34680 -7.27396 0.636 14.03078 H ? A ? 74 HB2 1
   ATOM 2169 HB3 C ASP A 75 ? 21.29376 -26.42789 -8.12733 0.636 14.03078 H ? A ? 74 HB3 1
   ATOM 2170 N A ALA A 76 ? 22.05134 -22.01319 -8.39438 0.364 13.88931 N ? A ? 75 N 1
   ATOM 2171 CA A ALA A 76 ? 21.58151 -20.93526 -7.53231 0.364 13.09725 C ? A ? 75 CA 1
   ATOM 2172 C A ALA A 76 ? 20.08746 -21.05192 -7.24209 0.364 13.39701 C ? A ? 75 C 1
   ATOM 2173 O A ALA A 76 ? 19.64675 -20.72687 -6.13384 0.364 6.94859 O ? A ? 75 O 1
   ATOM 2174 CB A ALA A 76 ? 21.92942 -19.57057 -8.13881 0.364 14.52227 C ? A ? 75 CB 1
   ATOM 2175 H A ALA A 76 ? 22.47641 -21.75809 -9.09712 0.364 16.68545 H ? A ? 75 H 1
   ATOM 2176 HA A ALA A 76 ? 22.04477 -20.99088 -6.68189 0.364 15.73499 H ? A ? 75 HA 1
   ATOM 2177 HB1 A ALA A 76 ? 21.59637 -18.87130 -7.55487 0.364 17.44501 H ? A ? 75 HB1 1
   ATOM 2178 HB2 A ALA A 76 ? 22.89304 -19.49927 -8.22405 0.364 17.44501 H ? A ? 75 HB2 1
   ATOM 2179 HB3 A ALA A 76 ? 21.51382 -19.49796 -9.01226 0.364 17.44501 H ? A ? 75 HB3 1
   ATOM 2180 N C ALA A 76 ? 22.01458 -22.60873 -8.26978 0.636 14.99087 N ? A ? 75 N 1
   ATOM 2181 CA C ALA A 76 ? 21.61659 -21.50085 -7.40868 0.636 16.34619 C ? A ? 75 CA 1
   ATOM 2182 C C ALA A 76 ? 20.11467 -21.51902 -7.14392 0.636 16.33600 C ? A ? 75 C 1
   ATOM 2183 O C ALA A 76 ? 19.68317 -21.52112 -5.98854 0.636 12.23073 O ? A ? 75 O 1
   ATOM 2184 CB C ALA A 76 ? 22.06598 -20.17583 -8.03130 0.636 14.19351 C ? A ? 75 CB 1
   ATOM 2185 H C ALA A 76 ? 22.32804 -22.36833 -9.03369 0.636 18.00733 H ? A ? 75 H 1
   ATOM 2186 HA C ALA A 76 ? 22.05942 -21.58726 -6.55000 0.636 19.63371 H ? A ? 75 HA 1
   ATOM 2187 HB1 C ALA A 76 ? 21.80847 -19.44772 -7.44441 0.636 17.05050 H ? A ? 75 HB1 1
   ATOM 2188 HB2 C ALA A 76 ? 23.02987 -20.18851 -8.13933 0.636 17.05050 H ? A ? 75 HB2 1
   ATOM 2189 HB3 C ALA A 76 ? 21.63763 -20.07156 -8.89533 0.636 17.05050 H ? A ? 75 HB3 1
   ATOM 2190 N . ALA A 77 ? 19.29690 -21.53656 -8.20487 1.000 13.56263 N ? A ? 76 N 1
   ATOM 2191 CA . ALA A 77 ? 17.84746 -21.55649 -8.01076 1.000 13.30864 C ? A ? 76 CA 1
   ATOM 2192 C . ALA A 77 ? 17.42293 -22.62944 -7.01419 1.000 11.76713 C ? A ? 76 C 1
   ATOM 2193 O . ALA A 77 ? 16.54433 -22.40000 -6.17335 1.000 12.46796 O ? A ? 76 O 1
   ATOM 2194 CB . ALA A 77 ? 17.12462 -21.77379 -9.33703 1.000 14.33876 C ? A ? 76 CB 1
   ATOM 2195 HA . ALA A 77 ? 17.58561 -20.69010 -7.66191 1.000 15.98865 H ? A ? 76 HA 1
   ATOM 2196 HB1 . ALA A 77 ? 16.16784 -21.78176 -9.17763 1.000 17.22480 H ? A ? 76 HB1 1
   ATOM 2197 HB2 . ALA A 77 ? 17.35296 -21.05173 -9.94315 1.000 17.22480 H ? A ? 76 HB2 1
   ATOM 2198 HB3 . ALA A 77 ? 17.40428 -22.62279 -9.71372 1.000 17.22480 H ? A ? 76 HB3 1
   ATOM 2199 H A ALA A 77 ? 19.56830 -21.85063 -8.95807 0.364 16.29344 H ? A ? 76 H 1
   ATOM 2200 H C ALA A 77 ? 19.55211 -21.53728 -9.02613 0.636 16.29344 H ? A ? 76 H 1
   ATOM 2201 N . SER A 78 ? 18.02631 -23.80642 -7.08691 1.000 13.61158 N ? A ? 77 N 1
   ATOM 2202 CA . SER A 78 ? 17.67463 -24.86355 -6.15947 1.000 13.87687 C ? A ? 77 CA 1
   ATOM 2203 C . SER A 78 ? 18.08882 -24.50953 -4.73490 1.000 12.99033 C ? A ? 77 C 1
   ATOM 2204 O . SER A 78 ? 17.34787 -24.77926 -3.78428 1.000 12.99714 O ? A ? 77 O 1
   ATOM 2205 CB . SER A 78 ? 18.33917 -26.17150 -6.58465 1.000 13.87301 C ? A ? 77 CB 1
   ATOM 2206 OG . SER A 78 ? 17.71119 -26.69763 -7.74087 1.000 23.48309 O ? A ? 77 OG 1
   ATOM 2207 H . SER A 78 ? 18.63514 -24.01503 -7.65736 1.000 16.35218 H ? A ? 77 H 1
   ATOM 2208 HA . SER A 78 ? 16.71246 -24.98511 -6.17821 1.000 16.67054 H ? A ? 77 HA 1
   ATOM 2209 HB2 . SER A 78 ? 19.27389 -26.00247 -6.78119 1.000 16.66590 H ? A ? 77 HB2 1
   ATOM 2210 HB3 . SER A 78 ? 18.26303 -26.81469 -5.86256 1.000 16.66590 H ? A ? 77 HB3 1
   ATOM 2211 HG . SER A 78 ? 18.03800 -27.44825 -7.92891 1.000 28.19800 H ? A ? 77 HG 1
   ATOM 2212 N . PHE A 79 ? 19.28091 -23.93910 -4.55205 1.000 11.74359 N ? A ? 78 N 1
   ATOM 2213 CA . PHE A 79 ? 19.68785 -23.52026 -3.21971 1.000 10.93316 C ? A ? 78 CA 1
   ATOM 2214 C . PHE A 79 ? 18.75132 -22.44132 -2.68694 1.000 10.25840 C ? A ? 78 C 1
   ATOM 2215 O . PHE A 79 ? 18.35253 -22.46376 -1.51522 1.000 10.23130 O ? A ? 78 O 1
   ATOM 2216 H . PHE A 79 ? 19.85786 -23.78799 -5.17164 1.000 14.11059 H ? A ? 78 H 1
   ATOM 2217 HA . PHE A 79 ? 19.63460 -24.27608 -2.61408 1.000 13.13808 H ? A ? 78 HA 1
   ATOM 2218 CB A PHE A 79 ? 21.15532 -23.07363 -3.21506 0.610 10.72920 C ? A ? 78 CB 1
   ATOM 2219 CG A PHE A 79 ? 21.69933 -22.82924 -1.82977 0.610 11.20262 C ? A ? 78 CG 1
   ATOM 2220 CD1 A PHE A 79 ? 21.92555 -21.53392 -1.40399 0.610 10.19822 C ? A ? 78 CD1 1
   ATOM 2221 CD2 A PHE A 79 ? 21.96435 -23.87832 -0.95611 0.610 11.19768 C ? A ? 78 CD2 1
   ATOM 2222 CE1 A PHE A 79 ? 22.41794 -21.28383 -0.13111 0.610 10.04503 C ? A ? 78 CE1 1
   ATOM 2223 CE2 A PHE A 79 ? 22.45642 -23.62792 0.32699 0.610 9.38961 C ? A ? 78 CE2 1
   ATOM 2224 CZ A PHE A 79 ? 22.68566 -22.33282 0.73338 0.610 7.91771 C ? A ? 78 CZ 1
   ATOM 2225 HB2 A PHE A 79 ? 21.69499 -23.76484 -3.62963 0.610 12.89333 H ? A ? 78 HB2 1
   ATOM 2226 HB3 A PHE A 79 ? 21.23321 -22.24672 -3.71611 0.610 12.89333 H ? A ? 78 HB3 1
   ATOM 2227 HD1 A PHE A 79 ? 21.74601 -20.82310 -1.97618 0.610 12.25615 H ? A ? 78 HD1 1
   ATOM 2228 HD2 A PHE A 79 ? 21.81260 -24.75446 -1.22860 0.610 13.45550 H ? A ? 78 HD2 1
   ATOM 2229 HE1 A PHE A 79 ? 22.56894 -20.40807 0.14298 0.610 12.07232 H ? A ? 78 HE1 1
   ATOM 2230 HE2 A PHE A 79 ? 22.62890 -24.33509 0.90584 0.610 11.28582 H ? A ? 78 HE2 1
   ATOM 2231 HZ A PHE A 79 ? 23.01890 -22.16271 1.58480 0.610 9.51955 H ? A ? 78 HZ 1
   ATOM 2232 CB B PHE A 79 ? 21.11498 -22.97486 -3.26742 0.390 10.29570 C ? A ? 78 CB 1
   ATOM 2233 CG B PHE A 79 ? 21.63109 -22.56642 -1.93018 0.390 9.96813 C ? A ? 78 CG 1
   ATOM 2234 CD1 B PHE A 79 ? 22.04983 -23.52493 -1.04573 0.390 7.07236 C ? A ? 78 CD1 1
   ATOM 2235 CD2 B PHE A 79 ? 21.67868 -21.23756 -1.54980 0.390 7.99859 C ? A ? 78 CD2 1
   ATOM 2236 CE1 B PHE A 79 ? 22.51993 -23.17494 0.20386 0.390 7.64453 C ? A ? 78 CE1 1
   ATOM 2237 CE2 B PHE A 79 ? 22.15319 -20.87771 -0.29781 0.390 8.49712 C ? A ? 78 CE2 1
   ATOM 2238 CZ B PHE A 79 ? 22.57977 -21.84794 0.57399 0.390 7.35010 C ? A ? 78 CZ 1
   ATOM 2239 HB2 B PHE A 79 ? 21.70275 -23.66275 -3.61703 0.390 12.37313 H ? A ? 78 HB2 1
   ATOM 2240 HB3 B PHE A 79 ? 21.13468 -22.19631 -3.84568 0.390 12.37313 H ? A ? 78 HB3 1
   ATOM 2241 HD1 B PHE A 79 ? 22.01699 -24.42168 -1.29000 0.390 8.50513 H ? A ? 78 HD1 1
   ATOM 2242 HD2 B PHE A 79 ? 21.38961 -20.57908 -2.13950 0.390 9.61660 H ? A ? 78 HD2 1
   ATOM 2243 HE1 B PHE A 79 ? 22.79685 -23.83528 0.79730 0.390 9.19173 H ? A ? 78 HE1 1
   ATOM 2244 HE2 B PHE A 79 ? 22.18230 -19.98191 -0.04963 0.390 10.21483 H ? A ? 78 HE2 1
   ATOM 2245 HZ B PHE A 79 ? 22.90801 -21.61133 1.41135 0.390 8.83841 H ? A ? 78 HZ 1
   ATOM 2246 N A LYS A 80 ? 18.42724 -21.45361 -3.53136 0.436 12.04851 N ? A ? 79 N 1
   ATOM 2247 CA A LYS A 80 ? 17.57526 -20.35142 -3.09984 0.436 11.86805 C ? A ? 79 CA 1
   ATOM 2248 C A LYS A 80 ? 16.19514 -20.85268 -2.71514 0.436 11.42100 C ? A ? 79 C 1
   ATOM 2249 O A LYS A 80 ? 15.61732 -20.39699 -1.72229 0.436 8.95785 O ? A ? 79 O 1
   ATOM 2250 CB A LYS A 80 ? 17.45125 -19.29884 -4.19821 0.436 13.32049 C ? A ? 79 CB 1
   ATOM 2251 CG A LYS A 80 ? 16.59311 -18.11514 -3.77834 0.436 13.93306 C ? A ? 79 CG 1
   ATOM 2252 CD A LYS A 80 ? 16.59691 -17.01373 -4.81568 0.436 18.35939 C ? A ? 79 CD 1
   ATOM 2253 CE A LYS A 80 ? 15.71582 -15.85519 -4.38370 0.436 17.58930 C ? A ? 79 CE 1
   ATOM 2254 NZ A LYS A 80 ? 15.71776 -14.75239 -5.38329 0.436 22.20468 N ? A ? 79 NZ 1
   ATOM 2255 H A LYS A 80 ? 18.68690 -21.40244 -4.34962 0.436 14.47650 H ? A ? 79 H 1
   ATOM 2256 HA A LYS A 80 ? 17.98882 -19.93326 -2.32847 0.436 14.25995 H ? A ? 79 HA 1
   ATOM 2257 HB2 A LYS A 80 ? 18.33534 -18.96654 -4.41922 0.436 16.00288 H ? A ? 79 HB2 1
   ATOM 2258 HB3 A LYS A 80 ? 17.04404 -19.70379 -4.97993 0.436 16.00288 H ? A ? 79 HB3 1
   ATOM 2259 HG2 A LYS A 80 ? 15.67783 -18.41205 -3.65584 0.436 16.73796 H ? A ? 79 HG2 1
   ATOM 2260 HG3 A LYS A 80 ? 16.93733 -17.74995 -2.94824 0.436 16.73796 H ? A ? 79 HG3 1
   ATOM 2261 HD2 A LYS A 80 ? 17.50150 -16.68395 -4.93342 0.436 22.04955 H ? A ? 79 HD2 1
   ATOM 2262 HD3 A LYS A 80 ? 16.25809 -17.36017 -5.65596 0.436 22.04955 H ? A ? 79 HD3 1
   ATOM 2263 HE2 A LYS A 80 ? 14.80379 -16.16880 -4.28000 0.436 21.12545 H ? A ? 79 HE2 1
   ATOM 2264 HE3 A LYS A 80 ? 16.04288 -15.50176 -3.54167 0.436 21.12545 H ? A ? 79 HE3 1
   ATOM 2265 HZ1 A LYS A 80 ? 15.15865 -14.10885 -5.12765 0.436 26.66391 H ? A ? 79 HZ1 1
   ATOM 2266 HZ2 A LYS A 80 ? 16.53624 -14.41095 -5.45826 0.436 26.66391 H ? A ? 79 HZ2 1
   ATOM 2267 HZ3 A LYS A 80 ? 15.45959 -15.06074 -6.17724 0.436 26.66391 H ? A ? 79 HZ3 1
   ATOM 2268 N B LYS A 80 ? 18.36559 -21.49910 -3.53962 0.436 12.13498 N ? A ? 79 N 1
   ATOM 2269 CA B LYS A 80 ? 17.38375 -20.51022 -3.12145 0.436 9.85366 C ? A ? 79 CA 1
   ATOM 2270 C B LYS A 80 ? 16.08985 -21.17193 -2.64535 0.436 9.03160 C ? A ? 79 C 1
   ATOM 2271 O B LYS A 80 ? 15.55070 -20.77988 -1.61492 0.436 8.47071 O ? A ? 79 O 1
   ATOM 2272 CB B LYS A 80 ? 17.15068 -19.49488 -4.24184 0.436 12.03671 C ? A ? 79 CB 1
   ATOM 2273 CG B LYS A 80 ? 16.31793 -18.29428 -3.82866 0.436 13.87616 C ? A ? 79 CG 1
   ATOM 2274 CD B LYS A 80 ? 16.07880 -17.35561 -4.99849 0.436 18.13355 C ? A ? 79 CD 1
   ATOM 2275 CE B LYS A 80 ? 17.35582 -16.64071 -5.40036 0.436 20.51251 C ? A ? 79 CE 1
   ATOM 2276 NZ B LYS A 80 ? 17.28756 -16.19596 -6.82053 0.436 29.59330 N ? A ? 79 NZ 1
   ATOM 2277 H B LYS A 80 ? 18.65030 -21.41254 -4.34650 0.436 14.58027 H ? A ? 79 H 1
   ATOM 2278 HA B LYS A 80 ? 17.72993 -20.01222 -2.36445 0.436 11.84268 H ? A ? 79 HA 1
   ATOM 2279 HB2 B LYS A 80 ? 18.01088 -19.16589 -4.54633 0.436 14.46234 H ? A ? 79 HB2 1
   ATOM 2280 HB3 B LYS A 80 ? 16.68796 -19.93754 -4.97043 0.436 14.46234 H ? A ? 79 HB3 1
   ATOM 2281 HG2 B LYS A 80 ? 15.45721 -18.59770 -3.50002 0.436 16.66967 H ? A ? 79 HG2 1
   ATOM 2282 HG3 B LYS A 80 ? 16.78403 -17.80340 -3.13390 0.436 16.66967 H ? A ? 79 HG3 1
   ATOM 2283 HD2 B LYS A 80 ? 15.76059 -17.86477 -5.76033 0.436 21.77854 H ? A ? 79 HD2 1
   ATOM 2284 HD3 B LYS A 80 ? 15.42097 -16.68856 -4.74713 0.436 21.77854 H ? A ? 79 HD3 1
   ATOM 2285 HE2 B LYS A 80 ? 17.48043 -15.85983 -4.83858 0.436 24.63330 H ? A ? 79 HE2 1
   ATOM 2286 HE3 B LYS A 80 ? 18.10926 -17.24369 -5.30218 0.436 24.63330 H ? A ? 79 HE3 1
   ATOM 2287 HZ1 B LYS A 80 ? 18.10498 -16.01489 -7.12243 0.436 35.53025 H ? A ? 79 HZ1 1
   ATOM 2288 HZ2 B LYS A 80 ? 16.92937 -16.83700 -7.32338 0.436 35.53025 H ? A ? 79 HZ2 1
   ATOM 2289 HZ3 B LYS A 80 ? 16.78649 -15.46336 -6.88634 0.436 35.53025 H ? A ? 79 HZ3 1
   ATOM 2290 N D LYS A 80 ? 18.43115 -21.45052 -3.51974 0.128 11.75635 N ? A ? 79 N 1
   ATOM 2291 CA D LYS A 80 ? 17.52414 -20.39637 -3.08306 0.128 11.08336 C ? A ? 79 CA 1
   ATOM 2292 C D LYS A 80 ? 16.15534 -20.95920 -2.72951 0.128 10.85735 C ? A ? 79 C 1
   ATOM 2293 O D LYS A 80 ? 15.49449 -20.45553 -1.81453 0.128 9.97057 O ? A ? 79 O 1
   ATOM 2294 CB D LYS A 80 ? 17.40019 -19.33043 -4.16990 0.128 13.54968 C ? A ? 79 CB 1
   ATOM 2295 CG D LYS A 80 ? 16.57882 -18.12303 -3.75842 0.128 14.57455 C ? A ? 79 CG 1
   ATOM 2296 CD D LYS A 80 ? 16.57201 -17.05974 -4.84525 0.128 18.43252 C ? A ? 79 CD 1
   ATOM 2297 CE D LYS A 80 ? 15.73605 -15.85948 -4.43144 0.128 17.63220 C ? A ? 79 CE 1
   ATOM 2298 NZ D LYS A 80 ? 15.73675 -14.79089 -5.46947 0.128 21.98075 N ? A ? 79 NZ 1
   ATOM 2299 H D LYS A 80 ? 18.72018 -21.36851 -4.32555 0.128 14.12590 H ? A ? 79 H 1
   ATOM 2300 HA D LYS A 80 ? 17.88886 -19.97144 -2.29103 0.128 13.31832 H ? A ? 79 HA 1
   ATOM 2301 HB2 D LYS A 80 ? 18.28872 -19.01792 -4.40172 0.128 16.27790 H ? A ? 79 HB2 1
   ATOM 2302 HB3 D LYS A 80 ? 16.97460 -19.72622 -4.94651 0.128 16.27790 H ? A ? 79 HB3 1
   ATOM 2303 HG2 D LYS A 80 ? 15.66309 -18.39771 -3.59442 0.128 17.50774 H ? A ? 79 HG2 1
   ATOM 2304 HG3 D LYS A 80 ? 16.95789 -17.73507 -2.95424 0.128 17.50774 H ? A ? 79 HG3 1
   ATOM 2305 HD2 D LYS A 80 ? 17.47974 -16.75937 -5.00869 0.128 22.13731 H ? A ? 79 HD2 1
   ATOM 2306 HD3 D LYS A 80 ? 16.19406 -17.43105 -5.65777 0.128 22.13731 H ? A ? 79 HD3 1
   ATOM 2307 HE2 D LYS A 80 ? 14.81929 -16.14306 -4.28991 0.128 21.17693 H ? A ? 79 HE2 1
   ATOM 2308 HE3 D LYS A 80 ? 16.09795 -15.48599 -3.61264 0.128 21.17693 H ? A ? 79 HE3 1
   ATOM 2309 HZ1 D LYS A 80 ? 15.12256 -14.17694 -5.27472 0.128 26.39519 H ? A ? 79 HZ1 1
   ATOM 2310 HZ2 D LYS A 80 ? 16.53551 -14.39982 -5.50321 0.128 26.39519 H ? A ? 79 HZ2 1
   ATOM 2311 HZ3 D LYS A 80 ? 15.55260 -15.14090 -6.26677 0.128 26.39519 H ? A ? 79 HZ3 1
   ATOM 2312 N A GLN A 81 ? 15.64326 -21.78316 -3.49441 0.436 10.04922 N ? A ? 80 N 1
   ATOM 2313 CA A GLN A 81 ? 14.38504 -22.40216 -3.10255 0.436 9.89573 C ? A ? 80 CA 1
   ATOM 2314 C A GLN A 81 ? 14.48156 -23.01939 -1.71293 0.436 9.70741 C ? A ? 80 C 1
   ATOM 2315 O A GLN A 81 ? 13.55263 -22.89147 -0.91316 0.436 7.69534 O ? A ? 80 O 1
   ATOM 2316 CB A GLN A 81 ? 13.98078 -23.47598 -4.11616 0.436 8.51564 C ? A ? 80 CB 1
   ATOM 2317 CG A GLN A 81 ? 13.45134 -22.95138 -5.41679 0.436 16.79339 C ? A ? 80 CG 1
   ATOM 2318 CD A GLN A 81 ? 12.21520 -22.10426 -5.22483 0.436 19.69037 C ? A ? 80 CD 1
   ATOM 2319 OE1 A GLN A 81 ? 12.18482 -20.94094 -5.62354 0.436 23.97187 O ? A ? 80 OE1 1
   ATOM 2320 NE2 A GLN A 81 ? 11.18671 -22.67828 -4.60406 0.436 20.58389 N ? A ? 80 NE2 1
   ATOM 2321 H A GLN A 81 ? 15.97154 -22.06560 -4.23741 0.436 12.07735 H ? A ? 80 H 1
   ATOM 2322 HA A GLN A 81 ? 13.70177 -21.71374 -3.09151 0.436 11.89317 H ? A ? 80 HA 1
   ATOM 2323 HB2 A GLN A 81 ? 14.75992 -24.01790 -4.31659 0.436 10.23706 H ? A ? 80 HB2 1
   ATOM 2324 HB3 A GLN A 81 ? 13.28690 -24.02619 -3.72031 0.436 10.23706 H ? A ? 80 HB3 1
   ATOM 2325 HG2 A GLN A 81 ? 14.13103 -22.40405 -5.84028 0.436 20.17035 H ? A ? 80 HG2 1
   ATOM 2326 HG3 A GLN A 81 ? 13.22086 -23.69791 -5.99165 0.436 20.17035 H ? A ? 80 HG3 1
   ATOM 2327 HE21 A GLN A 81 ? 11.24720 -23.49278 -4.33474 0.436 24.71895 H ? A ? 80 HE21 1
   ATOM 2328 HE22 A GLN A 81 ? 10.46188 -22.23456 -4.47239 0.436 24.71895 H ? A ? 80 HE22 1
   ATOM 2329 N B GLN A 81 ? 15.58115 -22.17786 -3.37341 0.436 8.84518 N ? A ? 80 N 1
   ATOM 2330 CA B GLN A 81 ? 14.33416 -22.82601 -2.97167 0.436 8.75654 C ? A ? 80 CA 1
   ATOM 2331 C B GLN A 81 ? 14.46241 -23.42900 -1.58292 0.436 8.70162 C ? A ? 80 C 1
   ATOM 2332 O B GLN A 81 ? 13.52801 -23.36083 -0.77948 0.436 10.30060 O ? A ? 80 O 1
   ATOM 2333 CB B GLN A 81 ? 13.92202 -23.89728 -3.97603 0.436 9.45687 C ? A ? 80 CB 1
   ATOM 2334 CG B GLN A 81 ? 13.43919 -23.32337 -5.31265 0.436 14.49201 C ? A ? 80 CG 1
   ATOM 2335 CD B GLN A 81 ? 12.09187 -22.61894 -5.20608 0.436 18.55450 C ? A ? 80 CD 1
   ATOM 2336 OE1 B GLN A 81 ? 11.20457 -23.06380 -4.47639 0.436 18.61814 O ? A ? 80 OE1 1
   ATOM 2337 NE2 B GLN A 81 ? 11.93582 -21.51341 -5.92731 0.436 18.33282 N ? A ? 80 NE2 1
   ATOM 2338 H B GLN A 81 ? 15.93494 -22.49512 -4.09019 0.436 10.63251 H ? A ? 80 H 1
   ATOM 2339 HA B GLN A 81 ? 13.63360 -22.15520 -2.96035 0.436 10.52613 H ? A ? 80 HA 1
   ATOM 2340 HB2 B GLN A 81 ? 14.68501 -24.46873 -4.15547 0.436 11.36654 H ? A ? 80 HB2 1
   ATOM 2341 HB3 B GLN A 81 ? 13.19790 -24.41990 -3.59731 0.436 11.36654 H ? A ? 80 HB3 1
   ATOM 2342 HG2 B GLN A 81 ? 14.08939 -22.67825 -5.63195 0.436 17.40870 H ? A ? 80 HG2 1
   ATOM 2343 HG3 B GLN A 81 ? 13.34837 -24.04714 -5.95204 0.436 17.40870 H ? A ? 80 HG3 1
   ATOM 2344 HE21 B GLN A 81 ? 12.57862 -21.22890 -6.42275 0.436 22.01768 H ? A ? 80 HE21 1
   ATOM 2345 HE22 B GLN A 81 ? 11.19206 -21.08262 -5.89851 0.436 22.01768 H ? A ? 80 HE22 1
   ATOM 2346 N D GLN A 81 ? 15.71641 -21.99994 -3.44022 0.128 11.29984 N ? A ? 80 N 1
   ATOM 2347 CA D GLN A 81 ? 14.47189 -22.67302 -3.08865 0.128 10.95398 C ? A ? 80 CA 1
   ATOM 2348 C D GLN A 81 ? 14.54436 -23.23484 -1.67504 0.128 10.21478 C ? A ? 80 C 1
   ATOM 2349 O D GLN A 81 ? 13.61362 -23.06847 -0.88025 0.128 9.32915 O ? A ? 80 O 1
   ATOM 2350 CB D GLN A 81 ? 14.19447 -23.78970 -4.09770 0.128 12.64275 C ? A ? 80 CB 1
   ATOM 2351 CG D GLN A 81 ? 12.99486 -24.66649 -3.76796 0.128 15.18620 C ? A ? 80 CG 1
   ATOM 2352 CD D GLN A 81 ? 11.66917 -24.03072 -4.14194 0.128 18.78828 C ? A ? 80 CD 1
   ATOM 2353 OE1 D GLN A 81 ? 11.59902 -23.17991 -5.03078 0.128 20.03355 O ? A ? 80 OE1 1
   ATOM 2354 NE2 D GLN A 81 ? 10.60739 -24.44104 -3.45894 0.128 16.62942 N ? A ? 80 NE2 1
   ATOM 2355 H D GLN A 81 ? 16.11860 -22.33143 -4.12429 0.128 13.57809 H ? A ? 80 H 1
   ATOM 2356 HA D GLN A 81 ? 13.73996 -22.03753 -3.12520 0.128 13.16307 H ? A ? 80 HA 1
   ATOM 2357 HB2 D GLN A 81 ? 14.03151 -23.38698 -4.96497 0.128 15.18959 H ? A ? 80 HB2 1
   ATOM 2358 HB3 D GLN A 81 ? 14.97359 -24.36592 -4.14061 0.128 15.18959 H ? A ? 80 HB3 1
   ATOM 2359 HG2 D GLN A 81 ? 13.07268 -25.50183 -4.25484 0.128 18.24172 H ? A ? 80 HG2 1
   ATOM 2360 HG3 D GLN A 81 ? 12.98413 -24.83860 -2.81342 0.128 18.24172 H ? A ? 80 HG3 1
   ATOM 2361 HE21 D GLN A 81 ? 10.69523 -25.03563 -2.84384 0.128 19.97359 H ? A ? 80 HE21 1
   ATOM 2362 HE22 D GLN A 81 ? 9.83169 -24.11227 -3.63156 0.128 19.97359 H ? A ? 80 HE22 1
   ATOM 2363 N A LYS A 82 ? 15.58160 -23.72759 -1.42018 0.436 10.86394 N ? A ? 81 N 1
   ATOM 2364 CA A LYS A 82 ? 15.69602 -24.41647 -0.13188 0.436 10.04272 C ? A ? 81 CA 1
   ATOM 2365 C A LYS A 82 ? 15.74824 -23.42993 1.01712 0.436 8.88867 C ? A ? 81 C 1
   ATOM 2366 O A LYS A 82 ? 15.07130 -23.60334 2.03137 0.436 9.03806 O ? A ? 81 O 1
   ATOM 2367 CB A LYS A 82 ? 16.94925 -25.30077 -0.09658 0.436 12.16966 C ? A ? 81 CB 1
   ATOM 2368 CG A LYS A 82 ? 16.84483 -26.64115 -0.82551 0.436 9.70299 C ? A ? 81 CG 1
   ATOM 2369 CD A LYS A 82 ? 17.69354 -27.69999 -0.11895 0.436 13.57501 C ? A ? 81 CD 1
   ATOM 2370 CE A LYS A 82 ? 17.74880 -29.02488 -0.88034 0.436 16.73736 C ? A ? 81 CE 1
   ATOM 2371 NZ A LYS A 82 ? 16.42969 -29.71368 -0.91999 0.436 16.42792 N ? A ? 81 NZ 1
   ATOM 2372 H A LYS A 82 ? 16.26022 -23.82191 -1.93997 0.436 13.05502 H ? A ? 81 H 1
   ATOM 2373 HA A LYS A 82 ? 14.91463 -24.98228 -0.03095 0.436 12.06956 H ? A ? 81 HA 1
   ATOM 2374 HB2 A LYS A 82 ? 17.67887 -24.80881 -0.50465 0.436 14.62188 H ? A ? 81 HB2 1
   ATOM 2375 HB3 A LYS A 82 ? 17.15746 -25.49444 0.83080 0.436 14.62188 H ? A ? 81 HB3 1
   ATOM 2376 HG2 A LYS A 82 ? 15.92130 -26.93773 -0.83074 0.436 11.66187 H ? A ? 81 HG2 1
   ATOM 2377 HG3 A LYS A 82 ? 17.16687 -26.54290 -1.73520 0.436 11.66187 H ? A ? 81 HG3 1
   ATOM 2378 HD2 A LYS A 82 ? 18.60089 -27.36902 -0.02904 0.436 16.30830 H ? A ? 81 HD2 1
   ATOM 2379 HD3 A LYS A 82 ? 17.31570 -27.87448 0.75723 0.436 16.30830 H ? A ? 81 HD3 1
   ATOM 2380 HE2 A LYS A 82 ? 18.02699 -28.85464 -1.79386 0.436 20.10312 H ? A ? 81 HE2 1
   ATOM 2381 HE3 A LYS A 82 ? 18.38351 -29.61507 -0.44477 0.436 20.10312 H ? A ? 81 HE3 1
   ATOM 2382 HZ1 A LYS A 82 ? 16.49135 -30.46216 -1.39756 0.436 19.73180 H ? A ? 81 HZ1 1
   ATOM 2383 HZ2 A LYS A 82 ? 16.16836 -29.91862 -0.09427 0.436 19.73180 H ? A ? 81 HZ2 1
   ATOM 2384 HZ3 A LYS A 82 ? 15.82015 -29.18280 -1.29246 0.436 19.73180 H ? A ? 81 HZ3 1
   ATOM 2385 N B LYS A 82 ? 15.61629 -24.01812 -1.26859 0.436 9.83799 N ? A ? 81 N 1
   ATOM 2386 CA B LYS A 82 ? 15.77133 -24.60047 0.05501 0.436 8.73393 C ? A ? 81 CA 1
   ATOM 2387 C B LYS A 82 ? 15.88897 -23.53759 1.13752 0.436 8.77695 C ? A ? 81 C 1
   ATOM 2388 O B LYS A 82 ? 15.36870 -23.74954 2.23414 0.436 8.96994 O ? A ? 81 O 1
   ATOM 2389 CB B LYS A 82 ? 16.92065 -25.60264 0.09495 0.436 10.48559 C ? A ? 81 CB 1
   ATOM 2390 CG B LYS A 82 ? 16.47681 -27.02173 -0.24772 0.436 15.40223 C ? A ? 81 CG 1
   ATOM 2391 CD B LYS A 82 ? 17.54795 -28.02598 0.13309 0.436 12.84397 C ? A ? 81 CD 1
   ATOM 2392 CE B LYS A 82 ? 17.11633 -29.45048 -0.12408 0.436 17.19346 C ? A ? 81 CE 1
   ATOM 2393 NZ B LYS A 82 ? 16.81840 -29.69409 -1.56327 0.436 10.21144 N ? A ? 81 NZ 1
   ATOM 2394 H B LYS A 82 ? 16.29859 -24.08982 -1.78718 0.436 11.82388 H ? A ? 81 H 1
   ATOM 2395 HA B LYS A 82 ? 14.96935 -25.10935 0.25191 0.436 10.49900 H ? A ? 81 HA 1
   ATOM 2396 HB2 B LYS A 82 ? 17.59550 -25.33512 -0.54841 0.436 12.60099 H ? A ? 81 HB2 1
   ATOM 2397 HB3 B LYS A 82 ? 17.29938 -25.61349 0.98790 0.436 12.60099 H ? A ? 81 HB3 1
   ATOM 2398 HG2 B LYS A 82 ? 15.66668 -27.23505 0.24124 0.436 18.50097 H ? A ? 81 HG2 1
   ATOM 2399 HG3 B LYS A 82 ? 16.31604 -27.08967 -1.20189 0.436 18.50097 H ? A ? 81 HG3 1
   ATOM 2400 HD2 B LYS A 82 ? 18.34613 -27.85374 -0.39049 0.436 15.43105 H ? A ? 81 HD2 1
   ATOM 2401 HD3 B LYS A 82 ? 17.74577 -27.93703 1.07853 0.436 15.43105 H ? A ? 81 HD3 1
   ATOM 2402 HE2 B LYS A 82 ? 17.82804 -30.05267 0.14376 0.436 20.65044 H ? A ? 81 HE2 1
   ATOM 2403 HE3 B LYS A 82 ? 16.31345 -29.63766 0.38705 0.436 20.65044 H ? A ? 81 HE3 1
   ATOM 2404 HZ1 B LYS A 82 ? 16.45670 -30.50065 -1.66696 0.436 12.27202 H ? A ? 81 HZ1 1
   ATOM 2405 HZ2 B LYS A 82 ? 16.24783 -29.08084 -1.86405 0.436 12.27202 H ? A ? 81 HZ2 1
   ATOM 2406 HZ3 B LYS A 82 ? 17.56803 -29.65013 -2.04099 0.436 12.27202 H ? A ? 81 HZ3 1
   ATOM 2407 N D LYS A 82 ? 15.64518 -23.91413 -1.34553 0.128 10.52391 N ? A ? 81 N 1
   ATOM 2408 CA D LYS A 82 ? 15.76223 -24.52656 -0.02727 0.128 9.11336 C ? A ? 81 CA 1
   ATOM 2409 C D LYS A 82 ? 15.80406 -23.47715 1.07419 0.128 8.92622 C ? A ? 81 C 1
   ATOM 2410 O D LYS A 82 ? 15.14939 -23.63891 2.10993 0.128 8.93385 O ? A ? 81 O 1
   ATOM 2411 CB D LYS A 82 ? 16.99901 -25.42303 0.03313 0.128 11.29995 C ? A ? 81 CB 1
   ATOM 2412 CG D LYS A 82 ? 16.87932 -26.71665 -0.76479 0.128 10.26297 C ? A ? 81 CG 1
   ATOM 2413 CD D LYS A 82 ? 17.64073 -27.84152 -0.07756 0.128 13.68695 C ? A ? 81 CD 1
   ATOM 2414 CE D LYS A 82 ? 17.71506 -29.09721 -0.94229 0.128 16.77087 C ? A ? 81 CE 1
   ATOM 2415 NZ D LYS A 82 ? 16.36905 -29.58757 -1.34257 0.128 17.05023 N ? A ? 81 NZ 1
   ATOM 2416 H D LYS A 82 ? 16.32498 -24.03181 -1.85897 0.128 12.64698 H ? A ? 81 H 1
   ATOM 2417 HA D LYS A 82 ? 14.98286 -25.08417 0.12294 0.128 10.95432 H ? A ? 81 HA 1
   ATOM 2418 HB2 D LYS A 82 ? 17.75602 -24.92974 -0.31972 0.128 13.57823 H ? A ? 81 HB2 1
   ATOM 2419 HB3 D LYS A 82 ? 17.16187 -25.66330 0.95868 0.128 13.57823 H ? A ? 81 HB3 1
   ATOM 2420 HG2 D LYS A 82 ? 15.94586 -26.97169 -0.83193 0.128 12.33386 H ? A ? 81 HG2 1
   ATOM 2421 HG3 D LYS A 82 ? 17.25250 -26.58751 -1.65077 0.128 12.33386 H ? A ? 81 HG3 1
   ATOM 2422 HD2 D LYS A 82 ? 18.54650 -27.54744 0.10679 0.128 16.44262 H ? A ? 81 HD2 1
   ATOM 2423 HD3 D LYS A 82 ? 17.19141 -28.07119 0.75085 0.128 16.44262 H ? A ? 81 HD3 1
   ATOM 2424 HE2 D LYS A 82 ? 18.21593 -28.89869 -1.74890 0.128 20.14333 H ? A ? 81 HE2 1
   ATOM 2425 HE3 D LYS A 82 ? 18.15647 -29.80177 -0.44264 0.128 20.14333 H ? A ? 81 HE3 1
   ATOM 2426 HZ1 D LYS A 82 ? 16.44852 -30.31163 -1.85395 0.128 20.47856 H ? A ? 81 HZ1 1
   ATOM 2427 HZ2 D LYS A 82 ? 15.89337 -29.79535 -0.61962 0.128 20.47856 H ? A ? 81 HZ2 1
   ATOM 2428 HZ3 D LYS A 82 ? 15.93887 -28.95677 -1.79989 0.128 20.47856 H ? A ? 81 HZ3 1
   ATOM 2429 N . GLN A 83 ? 16.55552 -22.39092 0.87708 1.000 9.07152 N ? A ? 82 N 1
   ATOM 2430 CA . GLN A 83 ? 16.62124 -21.38250 1.93523 1.000 8.53579 C ? A ? 82 CA 1
   ATOM 2431 C . GLN A 83 ? 15.29232 -20.65617 2.08801 1.000 7.95091 C ? A ? 82 C 1
   ATOM 2432 O . GLN A 83 ? 14.88806 -20.34347 3.20916 1.000 8.89666 O ? A ? 82 O 1
   ATOM 2433 CB . GLN A 83 ? 17.81601 -20.40472 1.85909 1.000 9.91359 C ? A ? 82 CB 1
   ATOM 2434 CG . GLN A 83 ? 17.89808 -19.50619 0.63261 1.000 9.87118 C ? A ? 82 CG 1
   ATOM 2435 CD . GLN A 83 ? 17.29429 -18.13662 0.80431 1.000 10.68063 C ? A ? 82 CD 1
   ATOM 2436 OE1 . GLN A 83 ? 16.42344 -17.91349 1.64071 1.000 11.84279 O ? A ? 82 OE1 1
   ATOM 2437 NE2 . GLN A 83 ? 17.73033 -17.20224 -0.03820 1.000 15.06052 N ? A ? 82 NE2 1
   ATOM 2438 HA . GLN A 83 ? 16.81407 -21.87125 2.75061 1.000 10.26124 H ? A ? 82 HA 1
   ATOM 2439 HB2 . GLN A 83 ? 17.77520 -19.82192 2.63342 1.000 11.91460 H ? A ? 82 HB2 1
   ATOM 2440 HB3 . GLN A 83 ? 18.63245 -20.92805 1.88041 1.000 11.91460 H ? A ? 82 HB3 1
   ATOM 2441 HG2 . GLN A 83 ? 18.83256 -19.38464 0.40267 1.000 11.86371 H ? A ? 82 HG2 1
   ATOM 2442 HG3 . GLN A 83 ? 17.43035 -19.94005 -0.09807 1.000 11.86371 H ? A ? 82 HG3 1
   ATOM 2443 HE21 . GLN A 83 ? 18.32024 -17.40007 -0.63189 1.000 18.09092 H ? A ? 82 HE21 1
   ATOM 2444 HE22 . GLN A 83 ? 17.42205 -16.40092 0.01135 1.000 18.09092 H ? A ? 82 HE22 1
   ATOM 2445 H A GLN A 83 ? 17.06466 -22.24450 0.19964 0.436 10.90411 H ? A ? 82 H 1
   ATOM 2446 H B GLN A 83 ? 16.95077 -22.19277 0.13944 0.436 10.90411 H ? A ? 82 H 1
   ATOM 2447 H D GLN A 83 ? 17.01653 -22.22146 0.17114 0.128 10.90411 H ? A ? 82 H 1
   ATOM 2448 N . GLN A 84 ? 14.57481 -20.43064 0.99896 1.000 8.46698 N ? A ? 83 N 1
   ATOM 2449 CA . GLN A 84 ? 13.27970 -19.76490 1.09973 1.000 9.17792 C ? A ? 83 CA 1
   ATOM 2450 C . GLN A 84 ? 12.23445 -20.66894 1.75153 1.000 9.33846 C ? A ? 83 C 1
   ATOM 2451 O . GLN A 84 ? 11.42560 -20.19032 2.54588 1.000 9.18932 O ? A ? 83 O 1
   ATOM 2452 H . GLN A 84 ? 14.80755 -20.64799 0.20009 1.000 10.17866 H ? A ? 83 H 1
   ATOM 2453 HA . GLN A 84 ? 13.37426 -18.97853 1.65972 1.000 11.03179 H ? A ? 83 HA 1
   ATOM 2454 CB A GLN A 84 ? 12.81787 -19.29949 -0.28042 0.092 10.31753 C ? A ? 83 CB 1
   ATOM 2455 CG A GLN A 84 ? 13.60697 -18.12247 -0.83280 0.092 11.35743 C ? A ? 83 CG 1
   ATOM 2456 CD A GLN A 84 ? 13.21592 -16.80144 -0.19671 0.092 18.17587 C ? A ? 83 CD 1
   ATOM 2457 OE1 A GLN A 84 ? 13.45483 -16.57079 0.98971 0.092 18.08321 O ? A ? 83 OE1 1
   ATOM 2458 NE2 A GLN A 84 ? 12.60569 -15.92654 -0.98607 0.092 19.39034 N ? A ? 83 NE2 1
   ATOM 2459 HB2 A GLN A 84 ? 12.91149 -20.03631 -0.90430 0.092 12.39933 H ? A ? 83 HB2 1
   ATOM 2460 HB3 A GLN A 84 ? 11.88785 -19.03002 -0.22243 0.092 12.39933 H ? A ? 83 HB3 1
   ATOM 2461 HG2 A GLN A 84 ? 14.55107 -18.26828 -0.66451 0.092 13.64720 H ? A ? 83 HG2 1
   ATOM 2462 HG3 A GLN A 84 ? 13.44668 -18.05469 -1.78706 0.092 13.64720 H ? A ? 83 HG3 1
   ATOM 2463 HE21 A GLN A 84 ? 12.45275 -16.12357 -1.80910 0.092 23.28670 H ? A ? 83 HE21 1
   ATOM 2464 HE22 A GLN A 84 ? 12.36315 -15.16249 -0.67460 0.092 23.28670 H ? A ? 83 HE22 1
   ATOM 2465 CB B GLN A 84 ? 12.82421 -19.30404 -0.27455 0.908 10.13173 C ? A ? 83 CB 1
   ATOM 2466 CG B GLN A 84 ? 13.59886 -18.12789 -0.78725 0.908 11.00050 C ? A ? 83 CG 1
   ATOM 2467 CD B GLN A 84 ? 13.20439 -16.85280 -0.09121 0.908 14.85716 C ? A ? 83 CD 1
   ATOM 2468 OE1 B GLN A 84 ? 12.11015 -16.32260 -0.30504 0.908 20.55526 O ? A ? 83 OE1 1
   ATOM 2469 NE2 B GLN A 84 ? 14.08804 -16.34959 0.76530 0.908 14.56017 N ? A ? 83 NE2 1
   ATOM 2470 HB2 B GLN A 84 ? 12.93682 -20.03346 -0.90396 0.908 12.17636 H ? A ? 83 HB2 1
   ATOM 2471 HB3 B GLN A 84 ? 11.88970 -19.04851 -0.22660 0.908 12.17636 H ? A ? 83 HB3 1
   ATOM 2472 HG2 B GLN A 84 ? 14.54513 -18.27720 -0.63498 0.908 13.21889 H ? A ? 83 HG2 1
   ATOM 2473 HG3 B GLN A 84 ? 13.42824 -18.02161 -1.73619 0.908 13.21889 H ? A ? 83 HG3 1
   ATOM 2474 HE21 B GLN A 84 ? 14.83719 -16.75125 0.89587 0.908 17.49049 H ? A ? 83 HE21 1
   ATOM 2475 HE22 B GLN A 84 ? 13.91047 -15.62244 1.18876 0.908 17.49049 H ? A ? 83 HE22 1
   ATOM 2476 N . ALA A 85 ? 12.25989 -21.97595 1.45430 1.000 8.93840 N ? A ? 84 N 1
   ATOM 2477 CA . ALA A 85 ? 11.35103 -22.91889 2.06977 1.000 10.59319 C ? A ? 84 CA 1
   ATOM 2478 C . ALA A 85 ? 11.67257 -23.03374 3.56687 1.000 9.47726 C ? A ? 84 C 1
   ATOM 2479 O . ALA A 85 ? 10.76683 -23.05847 4.39340 1.000 10.47786 O ? A ? 84 O 1
   ATOM 2480 CB . ALA A 85 ? 11.47280 -24.29048 1.41118 1.000 11.84232 C ? A ? 84 CB 1
   ATOM 2481 H . ALA A 85 ? 12.80299 -22.33545 0.89269 1.000 10.74437 H ? A ? 84 H 1
   ATOM 2482 HA . ALA A 85 ? 10.43859 -22.61343 1.94707 1.000 12.73012 H ? A ? 84 HA 1
   ATOM 2483 HB1 . ALA A 85 ? 10.88870 -24.91419 1.87021 1.000 14.22907 H ? A ? 84 HB1 1
   ATOM 2484 HB2 . ALA A 85 ? 11.21236 -24.21774 0.47963 1.000 14.22907 H ? A ? 84 HB2 1
   ATOM 2485 HB3 . ALA A 85 ? 12.39292 -24.59083 1.47491 1.000 14.22907 H ? A ? 84 HB3 1
   ATOM 2486 N A PHE A 86 ? 12.96456 -23.08513 3.93948 0.449 9.49842 N ? A ? 85 N 1
   ATOM 2487 CA A PHE A 86 ? 13.33162 -23.07570 5.35896 0.449 7.96998 C ? A ? 85 CA 1
   ATOM 2488 C A PHE A 86 ? 12.81284 -21.80677 6.03421 0.449 8.12848 C ? A ? 85 C 1
   ATOM 2489 O A PHE A 86 ? 12.23449 -21.87182 7.12676 0.449 7.72575 O ? A ? 85 O 1
   ATOM 2490 CB A PHE A 86 ? 14.84450 -23.24658 5.54062 0.449 8.26817 C ? A ? 85 CB 1
   ATOM 2491 CG A PHE A 86 ? 15.36543 -22.67252 6.83365 0.449 6.61357 C ? A ? 85 CG 1
   ATOM 2492 CD1 A PHE A 86 ? 15.12981 -23.29443 8.04845 0.449 7.61557 C ? A ? 85 CD1 1
   ATOM 2493 CD2 A PHE A 86 ? 16.07377 -21.47946 6.81198 0.449 7.24133 C ? A ? 85 CD2 1
   ATOM 2494 CE1 A PHE A 86 ? 15.58108 -22.73768 9.22707 0.449 7.67044 C ? A ? 85 CE1 1
   ATOM 2495 CE2 A PHE A 86 ? 16.53053 -20.92246 7.99542 0.449 7.78082 C ? A ? 85 CE2 1
   ATOM 2496 CZ A PHE A 86 ? 16.27802 -21.55859 9.19207 0.449 6.11827 C ? A ? 85 CZ 1
   ATOM 2497 H A PHE A 86 ? 13.63163 -23.12508 3.39816 0.449 11.41639 H ? A ? 85 H 1
   ATOM 2498 HA A PHE A 86 ? 12.92349 -23.83786 5.79879 0.449 9.58226 H ? A ? 85 HA 1
   ATOM 2499 HB2 A PHE A 86 ? 15.05563 -24.19326 5.52982 0.449 9.94009 H ? A ? 85 HB2 1
   ATOM 2500 HB3 A PHE A 86 ? 15.29960 -22.79683 4.81157 0.449 9.94009 H ? A ? 85 HB3 1
   ATOM 2501 HD1 A PHE A 86 ? 14.66142 -24.09758 8.06984 0.449 9.15697 H ? A ? 85 HD1 1
   ATOM 2502 HD2 A PHE A 86 ? 16.24198 -21.05352 6.00255 0.449 8.70788 H ? A ? 85 HD2 1
   ATOM 2503 HE1 A PHE A 86 ? 15.41360 -23.15926 10.03893 0.449 9.22281 H ? A ? 85 HE1 1
   ATOM 2504 HE2 A PHE A 86 ? 17.00540 -20.12293 7.98260 0.449 9.35527 H ? A ? 85 HE2 1
   ATOM 2505 HZ A PHE A 86 ? 16.58459 -21.18268 9.98555 0.449 7.36021 H ? A ? 85 HZ 1
   ATOM 2506 N B PHE A 86 ? 12.96442 -23.07827 3.90515 0.551 9.42615 N ? A ? 85 N 1
   ATOM 2507 CA B PHE A 86 ? 13.39067 -23.04559 5.29423 0.551 8.26528 C ? A ? 85 CA 1
   ATOM 2508 C B PHE A 86 ? 12.81355 -21.82116 5.99529 0.551 8.24648 C ? A ? 85 C 1
   ATOM 2509 O B PHE A 86 ? 12.20511 -21.93182 7.06550 0.551 8.02544 O ? A ? 85 O 1
   ATOM 2510 CB B PHE A 86 ? 14.91546 -23.04025 5.34612 0.551 7.71380 C ? A ? 85 CB 1
   ATOM 2511 CG B PHE A 86 ? 15.43545 -22.66539 6.69255 0.551 7.64195 C ? A ? 85 CG 1
   ATOM 2512 CD1 B PHE A 86 ? 15.16436 -23.46742 7.76845 0.551 8.10197 C ? A ? 85 CD1 1
   ATOM 2513 CD2 B PHE A 86 ? 16.15120 -21.48953 6.88068 0.551 7.34164 C ? A ? 85 CD2 1
   ATOM 2514 CE1 B PHE A 86 ? 15.59054 -23.12977 9.01761 0.551 7.96177 C ? A ? 85 CE1 1
   ATOM 2515 CE2 B PHE A 86 ? 16.59519 -21.13508 8.15756 0.551 7.49698 C ? A ? 85 CE2 1
   ATOM 2516 CZ B PHE A 86 ? 16.30137 -21.96295 9.22197 0.551 7.23158 C ? A ? 85 CZ 1
   ATOM 2517 H B PHE A 86 ? 13.61317 -23.12779 3.34277 0.551 11.32966 H ? A ? 85 H 1
   ATOM 2518 HA B PHE A 86 ? 13.07384 -23.83520 5.76009 0.551 9.93663 H ? A ? 85 HA 1
   ATOM 2519 HB2 B PHE A 86 ? 15.24340 -23.92767 5.13199 0.551 9.27485 H ? A ? 85 HB2 1
   ATOM 2520 HB3 B PHE A 86 ? 15.25266 -22.39770 4.70244 0.551 9.27485 H ? A ? 85 HB3 1
   ATOM 2521 HD1 B PHE A 86 ? 14.68277 -24.25337 7.64492 0.551 9.74066 H ? A ? 85 HD1 1
   ATOM 2522 HD2 B PHE A 86 ? 16.33523 -20.93720 6.15545 0.551 8.82825 H ? A ? 85 HD2 1
   ATOM 2523 HE1 B PHE A 86 ? 15.40183 -23.68809 9.73704 0.551 9.57242 H ? A ? 85 HE1 1
   ATOM 2524 HE2 B PHE A 86 ? 17.08134 -20.35307 8.28802 0.551 9.01466 H ? A ? 85 HE2 1
   ATOM 2525 HZ B PHE A 86 ? 16.58248 -21.73485 10.07862 0.551 8.69618 H ? A ? 85 HZ 1
   ATOM 2526 N . GLN A 87 ? 12.97247 -20.63670 5.38748 1.000 7.78952 N ? A ? 86 N 1
   ATOM 2527 CA . GLN A 87 ? 12.47762 -19.41978 6.03617 1.000 8.51211 C ? A ? 86 CA 1
   ATOM 2528 C . GLN A 87 ? 10.96187 -19.44754 6.17178 1.000 7.53381 C ? A ? 86 C 1
   ATOM 2529 O . GLN A 87 ? 10.43004 -18.91845 7.15854 1.000 8.99529 O ? A ? 86 O 1
   ATOM 2530 CB . GLN A 87 ? 13.01341 -18.15851 5.39877 1.000 9.16442 C ? A ? 86 CB 1
   ATOM 2531 CG . GLN A 87 ? 14.51837 -18.03575 5.57206 1.000 9.30447 C ? A ? 86 CG 1
   ATOM 2532 CD . GLN A 87 ? 14.99056 -16.64291 5.27681 1.000 9.43245 C ? A ? 86 CD 1
   ATOM 2533 OE1 . GLN A 87 ? 14.73466 -15.72658 6.07819 1.000 10.25394 O ? A ? 86 OE1 1
   ATOM 2534 NE2 . GLN A 87 ? 15.63015 -16.46353 4.15454 1.000 11.35155 N ? A ? 86 NE2 1
   ATOM 2535 HA . GLN A 87 ? 12.83755 -19.37943 6.93602 1.000 10.23282 H ? A ? 86 HA 1
   ATOM 2536 HB2 . GLN A 87 ? 12.81612 -18.17168 4.44913 1.000 11.01560 H ? A ? 86 HB2 1
   ATOM 2537 HB3 . GLN A 87 ? 12.59506 -17.38807 5.81387 1.000 11.01560 H ? A ? 86 HB3 1
   ATOM 2538 HG2 . GLN A 87 ? 14.75515 -18.25130 6.48769 1.000 11.18365 H ? A ? 86 HG2 1
   ATOM 2539 HG3 . GLN A 87 ? 14.96293 -18.64511 4.96219 1.000 11.18365 H ? A ? 86 HG3 1
   ATOM 2540 HE21 . GLN A 87 ? 15.76310 -17.12759 3.62450 1.000 13.64015 H ? A ? 86 HE21 1
   ATOM 2541 HE22 . GLN A 87 ? 15.91896 -15.68119 3.94451 1.000 13.64015 H ? A ? 86 HE22 1
   ATOM 2542 H A GLN A 87 ? 13.34248 -20.53166 4.61829 0.449 9.36571 H ? A ? 86 H 1
   ATOM 2543 H B GLN A 87 ? 13.35099 -20.51631 4.62470 0.551 9.36571 H ? A ? 86 H 1
   ATOM 2544 N A ASP A 88 ? 10.27735 -20.06872 5.18999 0.496 8.05381 N ? A ? 87 N 1
   ATOM 2545 CA A ASP A 88 ? 8.83640 -20.31295 5.27190 0.496 8.60420 C ? A ? 87 CA 1
   ATOM 2546 C A ASP A 88 ? 8.49255 -21.15119 6.49900 0.496 7.70201 C ? A ? 87 C 1
   ATOM 2547 O A ASP A 88 ? 7.51761 -20.86143 7.20119 0.496 8.82696 O ? A ? 87 O 1
   ATOM 2548 CB A ASP A 88 ? 8.31455 -21.07060 4.03702 0.496 8.84658 C ? A ? 87 CB 1
   ATOM 2549 CG A ASP A 88 ? 8.29871 -20.23820 2.76500 0.496 8.93784 C ? A ? 87 CG 1
   ATOM 2550 OD1 A ASP A 88 ? 8.36205 -18.99760 2.84963 0.496 10.50181 O ? A ? 87 OD1 1
   ATOM 2551 OD2 A ASP A 88 ? 8.19369 -20.85392 1.67730 0.496 9.79062 O ? A ? 87 OD2 1
   ATOM 2552 H A ASP A 88 ? 10.63265 -20.35858 4.46244 0.496 9.68286 H ? A ? 87 H 1
   ATOM 2553 HA A ASP A 88 ? 8.41058 -19.44249 5.31518 0.496 10.34333 H ? A ? 87 HA 1
   ATOM 2554 HB2 A ASP A 88 ? 8.88434 -21.83961 3.87936 0.496 10.63418 H ? A ? 87 HB2 1
   ATOM 2555 HB3 A ASP A 88 ? 7.40558 -21.36126 4.21079 0.496 10.63418 H ? A ? 87 HB3 1
   ATOM 2556 N B ASP A 88 ? 10.24604 -20.08992 5.25810 0.504 8.00783 N ? A ? 87 N 1
   ATOM 2557 CA B ASP A 88 ? 8.80216 -20.19131 5.44229 0.504 8.06532 C ? A ? 87 CA 1
   ATOM 2558 C B ASP A 88 ? 8.42610 -21.20839 6.51128 0.504 7.62581 C ? A ? 87 C 1
   ATOM 2559 O B ASP A 88 ? 7.39292 -21.04704 7.16371 0.504 8.41490 O ? A ? 87 O 1
   ATOM 2560 CB B ASP A 88 ? 8.12685 -20.47537 4.11457 0.504 8.15622 C ? A ? 87 CB 1
   ATOM 2561 CG B ASP A 88 ? 8.00864 -19.22923 3.25528 0.504 9.52538 C ? A ? 87 CG 1
   ATOM 2562 OD1 B ASP A 88 ? 8.12802 -18.11314 3.80800 0.504 10.83924 O ? A ? 87 OD1 1
   ATOM 2563 OD2 B ASP A 88 ? 7.79835 -19.37017 2.03319 0.504 9.28518 O ? A ? 87 OD2 1
   ATOM 2564 H B ASP A 88 ? 10.55834 -20.46248 4.54869 0.504 9.62769 H ? A ? 87 H 1
   ATOM 2565 HA B ASP A 88 ? 8.45600 -19.33849 5.74852 0.504 9.69667 H ? A ? 87 HA 1
   ATOM 2566 HB2 B ASP A 88 ? 8.64803 -21.13157 3.62603 0.504 9.80576 H ? A ? 87 HB2 1
   ATOM 2567 HB3 B ASP A 88 ? 7.23351 -20.81617 4.27802 0.504 9.80576 H ? A ? 87 HB3 1
   ATOM 2568 N . ASN A 89 ? 9.25468 -22.23449 6.73601 1.000 7.87349 N ? A ? 88 N 1
   ATOM 2569 CA . ASN A 89 ? 9.05642 -23.05784 7.92429 1.000 8.35410 C ? A ? 88 CA 1
   ATOM 2570 C . ASN A 89 ? 9.28795 -22.23473 9.19399 1.000 7.58382 C ? A ? 88 C 1
   ATOM 2571 O . ASN A 89 ? 8.55681 -22.40207 10.16425 1.000 8.87207 O ? A ? 88 O 1
   ATOM 2572 HA . ASN A 89 ? 8.14594 -23.39056 7.95929 1.000 10.04321 H ? A ? 88 HA 1
   ATOM 2573 CB A ASN A 89 ? 10.01051 -24.28892 7.84964 0.515 9.03114 C ? A ? 88 CB 1
   ATOM 2574 CG A ASN A 89 ? 9.57849 -25.41480 6.80683 0.515 10.54299 C ? A ? 88 CG 1
   ATOM 2575 OD1 A ASN A 89 ? 9.02952 -26.45554 7.21037 0.515 13.07442 O ? A ? 88 OD1 1
   ATOM 2576 ND2 A ASN A 89 ? 9.88405 -25.22577 5.51333 0.515 8.86753 N ? A ? 88 ND2 1
   ATOM 2577 H A ASN A 89 ? 9.88846 -22.50712 6.22260 0.496 9.46647 H ? A ? 88 H 1
   ATOM 2578 HB2 A ASN A 89 ? 10.89296 -23.97870 7.59283 0.515 10.85566 H ? A ? 88 HB2 1
   ATOM 2579 HB3 A ASN A 89 ? 10.04655 -24.70338 8.72590 0.515 10.85566 H ? A ? 88 HB3 1
   ATOM 2580 HD21 A ASN A 89 ? 9.66334 -25.81650 4.92858 0.515 10.65932 H ? A ? 88 HD21 1
   ATOM 2581 HD22 A ASN A 89 ? 10.30049 -24.51394 5.26945 0.515 10.65932 H ? A ? 88 HD22 1
   ATOM 2582 CB B ASN A 89 ? 9.87470 -24.31914 7.88494 0.485 8.64199 C ? A ? 88 CB 1
   ATOM 2583 CG B ASN A 89 ? 9.11616 -25.42608 7.24600 0.485 9.59390 C ? A ? 88 CG 1
   ATOM 2584 OD1 B ASN A 89 ? 7.89157 -25.49184 7.32140 0.485 12.29531 O ? A ? 88 OD1 1
   ATOM 2585 ND2 B ASN A 89 ? 9.83068 -26.28621 6.56694 0.485 15.30225 N ? A ? 88 ND2 1
   ATOM 2586 H B ASN A 89 ? 9.91353 -22.46381 6.23309 0.504 9.46647 H ? A ? 88 H 1
   ATOM 2587 HB2 B ASN A 89 ? 10.68286 -24.16382 7.37147 0.485 10.38868 H ? A ? 88 HB2 1
   ATOM 2588 HB3 B ASN A 89 ? 10.10238 -24.58466 8.78969 0.485 10.38868 H ? A ? 88 HB3 1
   ATOM 2589 HD21 B ASN A 89 ? 9.44760 -26.94871 6.17460 0.485 18.38099 H ? A ? 88 HD21 1
   ATOM 2590 HD22 B ASN A 89 ? 10.68347 -26.18912 6.51288 0.485 18.38099 H ? A ? 88 HD22 1
   ATOM 2591 N . ILE A 90 ? 10.25486 -21.31719 9.18295 1.000 7.96474 N ? A ? 89 N 1
   ATOM 2592 CA . ILE A 90 ? 10.44111 -20.42222 10.31154 1.000 8.17402 C ? A ? 89 CA 1
   ATOM 2593 C . ILE A 90 ? 9.21123 -19.54858 10.49008 1.000 8.03380 C ? A ? 89 C 1
   ATOM 2594 O . ILE A 90 ? 8.81039 -19.27556 11.62485 1.000 9.22375 O ? A ? 89 O 1
   ATOM 2595 CB . ILE A 90 ? 11.74517 -19.60996 10.15307 1.000 9.31236 C ? A ? 89 CB 1
   ATOM 2596 CG1 . ILE A 90 ? 12.96701 -20.52744 10.22158 1.000 8.11358 C ? A ? 89 CG1 1
   ATOM 2597 CG2 . ILE A 90 ? 11.81315 -18.53891 11.22517 1.000 10.39837 C ? A ? 89 CG2 1
   ATOM 2598 CD1 . ILE A 90 ? 13.29866 -21.06962 11.62602 1.000 9.83671 C ? A ? 89 CD1 1
   ATOM 2599 H . ILE A 90 ? 10.80998 -21.19653 8.53729 1.000 9.57598 H ? A ? 89 H 1
   ATOM 2600 HA . ILE A 90 ? 10.54097 -20.94729 11.12100 1.000 9.82712 H ? A ? 89 HA 1
   ATOM 2601 HB . ILE A 90 ? 11.74370 -19.18417 9.28152 1.000 11.19312 H ? A ? 89 HB 1
   ATOM 2602 HG12 . ILE A 90 ? 12.80971 -21.29143 9.64498 1.000 9.75458 H ? A ? 89 HG12 1
   ATOM 2603 HG13 . ILE A 90 ? 13.74083 -20.03151 9.91149 1.000 9.75458 H ? A ? 89 HG13 1
   ATOM 2604 HG21 . ILE A 90 ? 12.73739 -18.26980 11.34456 1.000 12.49633 H ? A ? 89 HG21 1
   ATOM 2605 HG22 . ILE A 90 ? 11.28055 -17.77796 10.94556 1.000 12.49633 H ? A ? 89 HG22 1
   ATOM 2606 HG23 . ILE A 90 ? 11.46396 -18.90007 12.05495 1.000 12.49633 H ? A ? 89 HG23 1
   ATOM 2607 HD11 . ILE A 90 ? 13.98811 -21.74748 11.54815 1.000 11.82234 H ? A ? 89 HD11 1
   ATOM 2608 HD12 . ILE A 90 ? 13.61440 -20.33882 12.18022 1.000 11.82234 H ? A ? 89 HD12 1
   ATOM 2609 HD13 . ILE A 90 ? 12.49730 -21.45577 12.01282 1.000 11.82234 H ? A ? 89 HD13 1
   ATOM 2610 N . VAL A 91 ? 8.57814 -19.09600 9.39151 1.000 8.43963 N ? A ? 90 N 1
   ATOM 2611 CA . VAL A 91 ? 7.35125 -18.30909 9.54938 1.000 8.75527 C ? A ? 90 CA 1
   ATOM 2612 C . VAL A 91 ? 6.28308 -19.11030 10.27099 1.000 8.38367 C ? A ? 90 C 1
   ATOM 2613 O . VAL A 91 ? 5.57746 -18.58363 11.14242 1.000 8.98710 O ? A ? 90 O 1
   ATOM 2614 CB . VAL A 91 ? 6.85349 -17.80716 8.18953 1.000 9.04820 C ? A ? 90 CB 1
   ATOM 2615 CG1 . VAL A 91 ? 5.47847 -17.14325 8.31595 1.000 9.70350 C ? A ? 90 CG1 1
   ATOM 2616 CG2 . VAL A 91 ? 7.83780 -16.84073 7.58140 1.000 10.37430 C ? A ? 90 CG2 1
   ATOM 2617 H . VAL A 91 ? 8.83099 -19.22746 8.58010 1.000 10.14585 H ? A ? 90 H 1
   ATOM 2618 HA . VAL A 91 ? 7.56120 -17.53570 10.09590 1.000 10.52461 H ? A ? 90 HA 1
   ATOM 2619 HB . VAL A 91 ? 6.76866 -18.57323 7.60060 1.000 10.87613 H ? A ? 90 HB 1
   ATOM 2620 HG11 . VAL A 91 ? 5.27436 -16.67966 7.48871 1.000 11.66249 H ? A ? 90 HG11 1
   ATOM 2621 HG12 . VAL A 91 ? 4.81183 -17.82732 8.48493 1.000 11.66249 H ? A ? 90 HG12 1
   ATOM 2622 HG13 . VAL A 91 ? 5.49895 -16.51226 9.05238 1.000 11.66249 H ? A ? 90 HG13 1
   ATOM 2623 HG21 . VAL A 91 ? 7.51245 -16.56495 6.71019 1.000 12.46745 H ? A ? 90 HG21 1
   ATOM 2624 HG22 . VAL A 91 ? 7.92244 -16.06866 8.16247 1.000 12.46745 H ? A ? 90 HG22 1
   ATOM 2625 HG23 . VAL A 91 ? 8.69709 -17.28122 7.48934 1.000 12.46745 H ? A ? 90 HG23 1
   ATOM 2626 N . LYS A 92 ? 6.15980 -20.39799 9.95424 1.000 9.10142 N ? A ? 91 N 1
   ATOM 2627 CA . LYS A 92 ? 5.16708 -21.23364 10.62858 1.000 8.33787 C ? A ? 91 CA 1
   ATOM 2628 C . LYS A 92 ? 5.49067 -21.35454 12.12478 1.000 7.99948 C ? A ? 91 C 1
   ATOM 2629 O . LYS A 92 ? 4.59796 -21.33531 12.97895 1.000 8.09528 O ? A ? 91 O 1
   ATOM 2630 H . LYS A 92 ? 6.63045 -20.80720 9.36209 1.000 10.93999 H ? A ? 91 H 1
   ATOM 2631 HA . LYS A 92 ? 4.29671 -20.81701 10.52972 1.000 10.02373 H ? A ? 91 HA 1
   ATOM 2632 CB A LYS A 92 ? 5.06899 -22.62307 9.97678 0.799 8.49010 C ? A ? 91 CB 1
   ATOM 2633 CG A LYS A 92 ? 3.86683 -23.43481 10.45768 0.799 9.78475 C ? A ? 91 CG 1
   ATOM 2634 CD A LYS A 92 ? 3.62358 -24.69891 9.66472 0.799 13.05021 C ? A ? 91 CD 1
   ATOM 2635 CE A LYS A 92 ? 4.68543 -25.73379 9.95205 0.799 22.98065 C ? A ? 91 CE 1
   ATOM 2636 NZ A LYS A 92 ? 4.35009 -27.00483 9.27789 0.799 28.69371 N ? A ? 91 NZ 1
   ATOM 2637 HB2 A LYS A 92 ? 4.98937 -22.51361 9.01627 0.799 10.20640 H ? A ? 91 HB2 1
   ATOM 2638 HB3 A LYS A 92 ? 5.87134 -23.12557 10.18804 0.799 10.20640 H ? A ? 91 HB3 1
   ATOM 2639 HG2 A LYS A 92 ? 4.01257 -23.69042 11.38198 0.799 11.75999 H ? A ? 91 HG2 1
   ATOM 2640 HG3 A LYS A 92 ? 3.07077 -22.88508 10.38706 0.799 11.75999 H ? A ? 91 HG3 1
   ATOM 2641 HD2 A LYS A 92 ? 2.76049 -25.07019 9.90583 0.799 15.67855 H ? A ? 91 HD2 1
   ATOM 2642 HD3 A LYS A 92 ? 3.64357 -24.49423 8.71677 0.799 15.67855 H ? A ? 91 HD3 1
   ATOM 2643 HE2 A LYS A 92 ? 5.54255 -25.42284 9.62105 0.799 27.59506 H ? A ? 91 HE2 1
   ATOM 2644 HE3 A LYS A 92 ? 4.73660 -25.89259 10.90759 0.799 27.59506 H ? A ? 91 HE3 1
   ATOM 2645 HZ1 A LYS A 92 ? 4.95820 -27.18844 8.65453 0.799 34.45074 H ? A ? 91 HZ1 1
   ATOM 2646 HZ2 A LYS A 92 ? 4.33430 -27.66873 9.87041 0.799 34.45074 H ? A ? 91 HZ2 1
   ATOM 2647 HZ3 A LYS A 92 ? 3.55048 -26.94299 8.89202 0.799 34.45074 H ? A ? 91 HZ3 1
   ATOM 2648 CB B LYS A 92 ? 5.24463 -22.65551 10.04477 0.201 9.70219 C ? A ? 91 CB 1
   ATOM 2649 CG B LYS A 92 ? 4.19339 -23.04684 9.02616 0.201 14.40933 C ? A ? 91 CG 1
   ATOM 2650 CD B LYS A 92 ? 2.89695 -23.45016 9.71733 0.201 17.34161 C ? A ? 91 CD 1
   ATOM 2651 CE B LYS A 92 ? 1.79054 -22.43146 9.43536 0.201 18.39100 C ? A ? 91 CE 1
   ATOM 2652 NZ B LYS A 92 ? 1.84851 -21.18948 10.25619 0.201 16.81315 N ? A ? 91 NZ 1
   ATOM 2653 HB2 B LYS A 92 ? 6.10649 -22.75266 9.61041 0.201 11.66091 H ? A ? 91 HB2 1
   ATOM 2654 HB3 B LYS A 92 ? 5.17096 -23.28392 10.78001 0.201 11.66091 H ? A ? 91 HB3 1
   ATOM 2655 HG2 B LYS A 92 ? 4.01035 -22.29343 8.44326 0.201 17.30948 H ? A ? 91 HG2 1
   ATOM 2656 HG3 B LYS A 92 ? 4.51179 -23.80015 8.50459 0.201 17.30948 H ? A ? 91 HG3 1
   ATOM 2657 HD2 B LYS A 92 ? 2.60963 -24.31581 9.38719 0.201 20.82822 H ? A ? 91 HD2 1
   ATOM 2658 HD3 B LYS A 92 ? 3.04018 -23.49150 10.67581 0.201 20.82822 H ? A ? 91 HD3 1
   ATOM 2659 HE2 B LYS A 92 ? 1.84784 -22.16585 8.50419 0.201 22.08749 H ? A ? 91 HE2 1
   ATOM 2660 HE3 B LYS A 92 ? 0.93405 -22.85276 9.60808 0.201 22.08749 H ? A ? 91 HE3 1
   ATOM 2661 HZ1 B LYS A 92 ? 1.03478 -20.83738 10.33340 0.201 20.19407 H ? A ? 91 HZ1 1
   ATOM 2662 HZ2 B LYS A 92 ? 2.16089 -21.37576 11.06848 0.201 20.19407 H ? A ? 91 HZ2 1
   ATOM 2663 HZ3 B LYS A 92 ? 2.38541 -20.59403 9.86981 0.201 20.19407 H ? A ? 91 HZ3 1
   ATOM 2664 N A LEU A 93 ? 6.76775 -21.56644 12.45787 0.213 8.21805 N ? A ? 92 N 1
   ATOM 2665 CA A LEU A 93 ? 7.15611 -21.70336 13.86033 0.213 7.17379 C ? A ? 92 CA 1
   ATOM 2666 C A LEU A 93 ? 6.85295 -20.42560 14.63257 0.213 6.47183 C ? A ? 92 C 1
   ATOM 2667 O A LEU A 93 ? 6.43917 -20.47216 15.79808 0.213 5.42151 O ? A ? 92 O 1
   ATOM 2668 CB A LEU A 93 ? 8.64472 -22.03918 13.94529 0.213 7.08009 C ? A ? 92 CB 1
   ATOM 2669 CG A LEU A 93 ? 9.22345 -22.33419 15.33211 0.213 7.48285 C ? A ? 92 CG 1
   ATOM 2670 CD1 A LEU A 93 ? 8.67811 -23.63272 15.91084 0.213 8.18195 C ? A ? 92 CD1 1
   ATOM 2671 CD2 A LEU A 93 ? 10.74776 -22.37110 15.25946 0.213 8.27910 C ? A ? 92 CD2 1
   ATOM 2672 H A LEU A 93 ? 7.41766 -21.63368 11.89869 0.213 9.87994 H ? A ? 92 H 1
   ATOM 2673 HA A LEU A 93 ? 6.65504 -22.42829 14.26567 0.213 8.62684 H ? A ? 92 HA 1
   ATOM 2674 HB2 A LEU A 93 ? 8.80275 -22.82675 13.40154 0.213 8.51439 H ? A ? 92 HB2 1
   ATOM 2675 HB3 A LEU A 93 ? 9.13985 -21.28509 13.58880 0.213 8.51439 H ? A ? 92 HB3 1
   ATOM 2676 HG A LEU A 93 ? 8.95470 -21.62522 15.93712 0.213 8.99771 H ? A ? 92 HG 1
   ATOM 2677 HD11 A LEU A 93 ? 9.09974 -23.79778 16.76867 0.213 9.83662 H ? A ? 92 HD11 1
   ATOM 2678 HD12 A LEU A 93 ? 7.71842 -23.54931 16.02455 0.213 9.83662 H ? A ? 92 HD12 1
   ATOM 2679 HD13 A LEU A 93 ? 8.87687 -24.35901 15.29937 0.213 9.83662 H ? A ? 92 HD13 1
   ATOM 2680 HD21 A LEU A 93 ? 11.10179 -22.55238 16.14416 0.213 9.95321 H ? A ? 92 HD21 1
   ATOM 2681 HD22 A LEU A 93 ? 11.01777 -23.07159 14.64520 0.213 9.95321 H ? A ? 92 HD22 1
   ATOM 2682 HD23 A LEU A 93 ? 11.06977 -21.51224 14.94391 0.213 9.95321 H ? A ? 92 HD23 1
   ATOM 2683 N B LEU A 93 ? 6.76839 -21.52310 12.45678 0.440 8.20779 N ? A ? 92 N 1
   ATOM 2684 CA B LEU A 93 ? 7.16977 -21.58150 13.85695 0.440 7.40817 C ? A ? 92 CA 1
   ATOM 2685 C B LEU A 93 ? 6.90357 -20.25309 14.56022 0.440 7.57723 C ? A ? 92 C 1
   ATOM 2686 O B LEU A 93 ? 6.38754 -20.22883 15.68294 0.440 7.94183 O ? A ? 92 O 1
   ATOM 2687 CB B LEU A 93 ? 8.64846 -21.94363 13.92988 0.440 7.05577 C ? A ? 92 CB 1
   ATOM 2688 CG B LEU A 93 ? 9.23625 -22.21144 15.31442 0.440 7.41920 C ? A ? 92 CG 1
   ATOM 2689 CD1 B LEU A 93 ? 8.64367 -23.45684 15.95129 0.440 8.37221 C ? A ? 92 CD1 1
   ATOM 2690 CD2 B LEU A 93 ? 10.75598 -22.30033 15.18925 0.440 8.26316 C ? A ? 92 CD2 1
   ATOM 2691 H B LEU A 93 ? 7.41545 -21.60539 11.89630 0.440 9.86764 H ? A ? 92 H 1
   ATOM 2692 HA B LEU A 93 ? 6.65833 -22.26537 14.31700 0.440 8.90809 H ? A ? 92 HA 1
   ATOM 2693 HB2 B LEU A 93 ? 8.78365 -22.74869 13.40594 0.440 8.48521 H ? A ? 92 HB2 1
   ATOM 2694 HB3 B LEU A 93 ? 9.15363 -21.20961 13.54657 0.440 8.48521 H ? A ? 92 HB3 1
   ATOM 2695 HG B LEU A 93 ? 9.01170 -21.48349 15.91489 0.440 8.92133 H ? A ? 92 HG 1
   ATOM 2696 HD11 B LEU A 93 ? 9.08591 -23.61884 16.79927 0.440 10.06494 H ? A ? 92 HD11 1
   ATOM 2697 HD12 B LEU A 93 ? 7.69454 -23.31716 16.09459 0.440 10.06494 H ? A ? 92 HD12 1
   ATOM 2698 HD13 B LEU A 93 ? 8.78100 -24.21121 15.35718 0.440 10.06494 H ? A ? 92 HD13 1
   ATOM 2699 HD21 B LEU A 93 ? 11.13697 -22.45130 16.06843 0.440 9.93408 H ? A ? 92 HD21 1
   ATOM 2700 HD22 B LEU A 93 ? 10.98177 -23.03699 14.59997 0.440 9.93408 H ? A ? 92 HD22 1
   ATOM 2701 HD23 B LEU A 93 ? 11.09182 -21.46784 14.82172 0.440 9.93408 H ? A ? 92 HD23 1
   ATOM 2702 N C LEU A 93 ? 6.77818 -21.36627 12.43757 0.347 8.06620 N ? A ? 92 N 1
   ATOM 2703 CA C LEU A 93 ? 7.21866 -21.36227 13.82015 0.347 7.88498 C ? A ? 92 CA 1
   ATOM 2704 C C LEU A 93 ? 6.87613 -20.04401 14.51436 0.347 7.26690 C ? A ? 92 C 1
   ATOM 2705 O C LEU A 93 ? 6.40845 -20.04585 15.65666 0.347 8.32879 O ? A ? 92 O 1
   ATOM 2706 CB C LEU A 93 ? 8.71847 -21.63345 13.83421 0.347 6.99080 C ? A ? 92 CB 1
   ATOM 2707 CG C LEU A 93 ? 9.31990 -21.80238 15.21792 0.347 6.45966 C ? A ? 92 CG 1
   ATOM 2708 CD1 C LEU A 93 ? 8.84845 -23.09221 15.87119 0.347 9.61427 C ? A ? 92 CD1 1
   ATOM 2709 CD2 C LEU A 93 ? 10.83493 -21.76800 15.17197 0.347 8.81799 C ? A ? 92 CD2 1
   ATOM 2710 H C LEU A 93 ? 7.41973 -21.37670 11.86494 0.347 9.69773 H ? A ? 92 H 1
   ATOM 2711 HA C LEU A 93 ? 6.76855 -22.05994 14.32170 0.347 9.48027 H ? A ? 92 HA 1
   ATOM 2712 HB2 C LEU A 93 ? 8.88782 -22.45055 13.33966 0.347 8.40725 H ? A ? 92 HB2 1
   ATOM 2713 HB3 C LEU A 93 ? 9.16969 -20.88808 13.40791 0.347 8.40725 H ? A ? 92 HB3 1
   ATOM 2714 HG C LEU A 93 ? 9.01820 -21.05823 15.76208 0.347 7.76988 H ? A ? 92 HG 1
   ATOM 2715 HD11 C LEU A 93 ? 9.28848 -23.19039 16.73005 0.347 11.55541 H ? A ? 92 HD11 1
   ATOM 2716 HD12 C LEU A 93 ? 7.88726 -23.05060 15.99482 0.347 11.55541 H ? A ? 92 HD12 1
   ATOM 2717 HD13 C LEU A 93 ? 9.07591 -23.83917 15.29568 0.347 11.55541 H ? A ? 92 HD13 1
   ATOM 2718 HD21 C LEU A 93 ? 11.18072 -21.87670 16.07170 0.347 10.59988 H ? A ? 92 HD21 1
   ATOM 2719 HD22 C LEU A 93 ? 11.15022 -22.49062 14.60688 0.347 10.59988 H ? A ? 92 HD22 1
   ATOM 2720 HD23 C LEU A 93 ? 11.12059 -20.91520 14.80860 0.347 10.59988 H ? A ? 92 HD23 1
   ATOM 2721 N A SER A 94 ? 7.06202 -19.27296 13.99162 0.213 6.65311 N ? A ? 93 N 1
   ATOM 2722 CA A SER A 94 ? 6.70991 -17.98845 14.58391 0.213 8.09362 C ? A ? 93 CA 1
   ATOM 2723 C A SER A 94 ? 5.20710 -17.86193 14.78559 0.213 7.21377 C ? A ? 93 C 1
   ATOM 2724 O A SER A 94 ? 4.76126 -17.24786 15.76084 0.213 7.76359 O ? A ? 93 O 1
   ATOM 2725 CB A SER A 94 ? 7.20500 -16.85498 13.67753 0.213 9.48322 C ? A ? 93 CB 1
   ATOM 2726 OG A SER A 94 ? 6.79438 -15.58391 14.15338 0.213 12.80032 O ? A ? 93 OG 1
   ATOM 2727 H A SER A 94 ? 7.40896 -19.20933 13.20728 0.213 8.00202 H ? A ? 93 H 1
   ATOM 2728 HA A SER A 94 ? 7.14146 -17.91607 15.44960 0.213 9.73064 H ? A ? 93 HA 1
   ATOM 2729 HB2 A SER A 94 ? 8.17427 -16.87921 13.64870 0.213 11.39815 H ? A ? 93 HB2 1
   ATOM 2730 HB3 A SER A 94 ? 6.84321 -16.98670 12.78722 0.213 11.39815 H ? A ? 93 HB3 1
   ATOM 2731 HG A SER A 94 ? 6.98865 -14.99036 13.59164 0.213 15.37867 H ? A ? 93 HG 1
   ATOM 2732 N B SER A 94 ? 7.23626 -19.14204 13.90225 0.440 7.57531 N ? A ? 93 N 1
   ATOM 2733 CA B SER A 94 ? 6.92291 -17.81558 14.42173 0.440 8.14269 C ? A ? 93 CA 1
   ATOM 2734 C B SER A 94 ? 5.42820 -17.64051 14.65206 0.440 7.20396 C ? A ? 93 C 1
   ATOM 2735 O B SER A 94 ? 5.01378 -17.12101 15.68994 0.440 8.04435 O ? A ? 93 O 1
   ATOM 2736 CB B SER A 94 ? 7.40793 -16.74701 13.44666 0.440 8.31048 C ? A ? 93 CB 1
   ATOM 2737 OG B SER A 94 ? 8.81246 -16.68828 13.39838 0.440 8.31275 O ? A ? 93 OG 1
   ATOM 2738 H B SER A 94 ? 7.64726 -19.12997 13.14691 0.440 9.10866 H ? A ? 93 H 1
   ATOM 2739 HA B SER A 94 ? 7.38238 -17.71077 15.26955 0.440 9.78952 H ? A ? 93 HA 1
   ATOM 2740 HB2 B SER A 94 ? 7.07320 -16.95708 12.56081 0.440 9.99086 H ? A ? 93 HB2 1
   ATOM 2741 HB3 B SER A 94 ? 7.06867 -15.88479 13.73366 0.440 9.99086 H ? A ? 93 HB3 1
   ATOM 2742 HG B SER A 94 ? 9.12420 -17.43840 13.18451 0.440 9.99359 H ? A ? 93 HG 1
   ATOM 2743 N C SER A 94 ? 7.07885 -18.91568 13.84058 0.347 7.84245 N ? A ? 93 N 1
   ATOM 2744 CA C SER A 94 ? 6.67183 -17.63963 14.41369 0.347 7.12300 C ? A ? 93 CA 1
   ATOM 2745 C C SER A 94 ? 5.16943 -17.60389 14.68062 0.347 7.33761 C ? A ? 93 C 1
   ATOM 2746 O C SER A 94 ? 4.73196 -17.06896 15.70498 0.347 8.60343 O ? A ? 93 O 1
   ATOM 2747 CB C SER A 94 ? 7.09646 -16.49569 13.49617 0.347 7.66205 C ? A ? 93 CB 1
   ATOM 2748 OG C SER A 94 ? 8.51025 -16.44633 13.43058 0.347 7.72369 O ? A ? 93 OG 1
   ATOM 2749 H C SER A 94 ? 7.44360 -18.86262 13.06357 0.347 9.42923 H ? A ? 93 H 1
   ATOM 2750 HA C SER A 94 ? 7.12210 -17.51811 15.26422 0.347 8.56588 H ? A ? 93 HA 1
   ATOM 2751 HB2 C SER A 94 ? 6.73832 -16.64637 12.60739 0.347 9.21275 H ? A ? 93 HB2 1
   ATOM 2752 HB3 C SER A 94 ? 6.76149 -15.65742 13.85111 0.347 9.21275 H ? A ? 93 HB3 1
   ATOM 2753 HG C SER A 94 ? 8.80700 -17.15488 13.09072 0.347 9.28672 H ? A ? 93 HG 1
   ATOM 2754 N A ALA A 95 ? 4.40906 -18.41007 13.86949 0.213 7.73176 N ? A ? 94 N 1
   ATOM 2755 CA A ALA A 95 ? 2.96491 -18.39801 14.06782 0.213 7.64976 C ? A ? 94 CA 1
   ATOM 2756 C A ALA A 95 ? 2.57576 -19.24203 15.27567 0.213 8.06342 C ? A ? 94 C 1
   ATOM 2757 O A ALA A 95 ? 1.68247 -18.86682 16.04077 0.213 8.53834 O ? A ? 94 O 1
   ATOM 2758 CB A ALA A 95 ? 2.25356 -18.89573 12.80913 0.213 8.47264 C ? A ? 94 CB 1
   ATOM 2759 H A ALA A 95 ? 4.67337 -18.78588 13.14250 0.213 9.29640 H ? A ? 94 H 1
   ATOM 2760 HA A ALA A 95 ? 2.67645 -17.48586 14.22807 0.213 9.19801 H ? A ? 94 HA 1
   ATOM 2761 HB1 A ALA A 95 ? 1.29604 -18.88939 12.96412 0.213 10.18545 H ? A ? 94 HB1 1
   ATOM 2762 HB2 A ALA A 95 ? 2.47277 -18.30803 12.06922 0.213 10.18545 H ? A ? 94 HB2 1
   ATOM 2763 HB3 A ALA A 95 ? 2.55111 -19.79814 12.61416 0.213 10.18545 H ? A ? 94 HB3 1
   ATOM 2764 N B ALA A 95 ? 4.60109 -17.99771 13.67007 0.440 6.82286 N ? A ? 94 N 1
   ATOM 2765 CA B ALA A 95 ? 3.15577 -17.87515 13.85657 0.440 7.44795 C ? A ? 94 CA 1
   ATOM 2766 C B ALA A 95 ? 2.68670 -18.68221 15.06868 0.440 6.93308 C ? A ? 94 C 1
   ATOM 2767 O B ALA A 95 ? 1.84545 -18.22173 15.85045 0.440 7.09281 O ? A ? 94 O 1
   ATOM 2768 CB B ALA A 95 ? 2.42372 -18.31153 12.58796 0.440 8.81615 C ? A ? 94 CB 1
   ATOM 2769 H B ALA A 95 ? 4.84396 -18.30632 12.90497 0.440 8.20572 H ? A ? 94 H 1
   ATOM 2770 HA B ALA A 95 ? 2.93478 -16.94440 14.01710 0.440 8.95582 H ? A ? 94 HA 1
   ATOM 2771 HB1 B ALA A 95 ? 1.46751 -18.24210 12.73542 0.440 10.59766 H ? A ? 94 HB1 1
   ATOM 2772 HB2 B ALA A 95 ? 2.68837 -17.73294 11.85578 0.440 10.59766 H ? A ? 94 HB2 1
   ATOM 2773 HB3 B ALA A 95 ? 2.66147 -19.23005 12.38628 0.440 10.59766 H ? A ? 94 HB3 1
   ATOM 2774 N C ALA A 95 ? 4.36108 -18.17554 13.78520 0.347 8.23887 N ? A ? 94 N 1
   ATOM 2775 CA C ALA A 95 ? 2.91337 -18.15959 13.98503 0.347 7.69040 C ? A ? 94 CA 1
   ATOM 2776 C C ALA A 95 ? 2.52146 -18.98330 15.20558 0.347 8.43932 C ? A ? 94 C 1
   ATOM 2777 O C ALA A 95 ? 1.71007 -18.55159 16.02648 0.347 8.80600 O ? A ? 94 O 1
   ATOM 2778 CB C ALA A 95 ? 2.20894 -18.69021 12.73913 0.347 9.12240 C ? A ? 94 CB 1
   ATOM 2779 H C ALA A 95 ? 4.62124 -18.57149 13.06747 0.347 9.90493 H ? A ? 94 H 1
   ATOM 2780 HA C ALA A 95 ? 2.62864 -17.24371 14.12993 0.347 9.24677 H ? A ? 94 HA 1
   ATOM 2781 HB1 C ALA A 95 ? 1.25137 -18.69092 12.89393 0.347 10.96517 H ? A ? 94 HB1 1
   ATOM 2782 HB2 C ALA A 95 ? 2.42201 -18.11578 11.98710 0.347 10.96517 H ? A ? 94 HB2 1
   ATOM 2783 HB3 C ALA A 95 ? 2.51623 -19.59325 12.56307 0.347 10.96517 H ? A ? 94 HB3 1
   ATOM 2784 N A ALA A 96 ? 3.23531 -20.38528 15.46032 0.213 7.02439 N ? A ? 95 N 1
   ATOM 2785 CA A ALA A 96 ? 2.95157 -21.23641 16.60679 0.213 8.45613 C ? A ? 95 CA 1
   ATOM 2786 C A ALA A 96 ? 3.31874 -20.53279 17.90284 0.213 7.95994 C ? A ? 95 C 1
   ATOM 2787 O A ALA A 96 ? 2.57541 -20.59705 18.88675 0.213 9.36860 O ? A ? 95 O 1
   ATOM 2788 CB A ALA A 96 ? 3.72631 -22.54898 16.47655 0.213 9.31513 C ? A ? 95 CB 1
   ATOM 2789 H A ALA A 96 ? 3.84812 -20.68748 14.93807 0.213 8.44756 H ? A ? 95 H 1
   ATOM 2790 HA A ALA A 96 ? 2.00391 -21.44232 16.62754 0.213 10.16564 H ? A ? 95 HA 1
   ATOM 2791 HB1 A ALA A 96 ? 3.56764 -23.08906 17.26652 0.213 11.19645 H ? A ? 95 HB1 1
   ATOM 2792 HB2 A ALA A 96 ? 3.41871 -23.02019 15.68646 0.213 11.19645 H ? A ? 95 HB2 1
   ATOM 2793 HB3 A ALA A 96 ? 4.67239 -22.35062 16.39602 0.213 11.19645 H ? A ? 95 HB3 1
   ATOM 2794 N B ALA A 96 ? 3.22716 -19.88747 15.24714 0.440 7.75464 N ? A ? 95 N 1
   ATOM 2795 CA B ALA A 96 ? 2.85792 -20.71969 16.38588 0.440 7.78723 C ? A ? 95 CA 1
   ATOM 2796 C B ALA A 96 ? 3.30155 -20.06447 17.68624 0.440 6.76036 C ? A ? 95 C 1
   ATOM 2797 O B ALA A 96 ? 2.55286 -20.02111 18.66843 0.440 7.39649 O ? A ? 95 O 1
   ATOM 2798 CB B ALA A 96 ? 3.51612 -22.09256 16.23712 0.440 8.48026 C ? A ? 95 CB 1
   ATOM 2799 H B ALA A 96 ? 3.80862 -20.24469 14.72379 0.440 9.32385 H ? A ? 95 H 1
   ATOM 2800 HA B ALA A 96 ? 1.89500 -20.83438 16.40881 0.440 9.36297 H ? A ? 95 HA 1
   ATOM 2801 HB1 B ALA A 96 ? 3.28632 -22.63790 17.00568 0.440 10.19460 H ? A ? 95 HB1 1
   ATOM 2802 HB2 B ALA A 96 ? 3.19157 -22.51204 15.42496 0.440 10.19460 H ? A ? 95 HB2 1
   ATOM 2803 HB3 B ALA A 96 ? 4.47810 -21.97798 16.18857 0.440 10.19460 H ? A ? 95 HB3 1
   ATOM 2804 N C ALA A 96 ? 3.07739 -20.18651 15.32722 0.347 7.78263 N ? A ? 95 N 1
   ATOM 2805 CA C ALA A 96 ? 2.74366 -21.05706 16.44298 0.347 8.66866 C ? A ? 95 CA 1
   ATOM 2806 C C ALA A 96 ? 3.16606 -20.42525 17.75778 0.347 8.25598 C ? A ? 95 C 1
   ATOM 2807 O C ALA A 96 ? 2.42751 -20.46924 18.74423 0.347 9.47524 O ? A ? 95 O 1
   ATOM 2808 CB C ALA A 96 ? 3.42346 -22.41691 16.26094 0.347 10.24673 C ? A ? 95 CB 1
   ATOM 2809 H C ALA A 96 ? 3.64894 -20.51973 14.77778 0.347 9.35744 H ? A ? 95 H 1
   ATOM 2810 HA C ALA A 96 ? 1.78444 -21.19971 16.46416 0.347 10.42068 H ? A ? 95 HA 1
   ATOM 2811 HB1 C ALA A 96 ? 3.22802 -22.97330 17.03109 0.347 12.31436 H ? A ? 95 HB1 1
   ATOM 2812 HB2 C ALA A 96 ? 3.08185 -22.83542 15.45530 0.347 12.31436 H ? A ? 95 HB2 1
   ATOM 2813 HB3 C ALA A 96 ? 4.38113 -22.28343 16.18379 0.347 12.31436 H ? A ? 95 HB3 1
   ATOM 2814 N A ALA A 97 ? 4.46348 -19.85202 17.91717 0.213 6.98044 N ? A ? 96 N 1
   ATOM 2815 CA A ALA A 97 ? 4.89867 -19.15816 19.11868 0.213 8.34283 C ? A ? 96 CA 1
   ATOM 2816 C A ALA A 97 ? 4.06705 -17.90340 19.36888 0.213 7.14833 C ? A ? 96 C 1
   ATOM 2817 O A ALA A 97 ? 3.70226 -17.61594 20.51541 0.213 9.00454 O ? A ? 96 O 1
   ATOM 2818 CB A ALA A 97 ? 6.37358 -18.80204 18.99982 0.213 8.50558 C ? A ? 96 CB 1
   ATOM 2819 H A ALA A 97 ? 4.99998 -19.77843 17.24907 0.213 8.39482 H ? A ? 96 H 1
   ATOM 2820 HA A ALA A 97 ? 4.78557 -19.74836 19.88010 0.213 10.02968 H ? A ? 96 HA 1
   ATOM 2821 HB1 A ALA A 97 ? 6.67293 -18.41297 19.83643 0.213 10.22498 H ? A ? 96 HB1 1
   ATOM 2822 HB2 A ALA A 97 ? 6.87881 -19.60812 18.81039 0.213 10.22498 H ? A ? 96 HB2 1
   ATOM 2823 HB3 A ALA A 97 ? 6.48712 -18.16336 18.27865 0.213 10.22498 H ? A ? 96 HB3 1
   ATOM 2824 N B ALA A 97 ? 4.53614 -19.55677 17.70494 0.440 7.46053 N ? A ? 96 N 1
   ATOM 2825 CA B ALA A 97 ? 5.08715 -18.94246 18.90533 0.440 6.21163 C ? A ? 96 CA 1
   ATOM 2826 C B ALA A 97 ? 4.31936 -17.67971 19.26439 0.440 8.10144 C ? A ? 96 C 1
   ATOM 2827 O B ALA A 97 ? 4.07714 -17.40211 20.44624 0.440 8.08317 O ? A ? 96 O 1
   ATOM 2828 CB B ALA A 97 ? 6.56251 -18.60909 18.69552 0.440 6.14051 C ? A ? 96 CB 1
   ATOM 2829 H B ALA A 97 ? 5.07368 -19.55671 17.03363 0.440 8.97093 H ? A ? 96 H 1
   ATOM 2830 HA B ALA A 97 ? 5.01784 -19.57254 19.63957 0.440 7.47225 H ? A ? 96 HA 1
   ATOM 2831 HB1 B ALA A 97 ? 6.91116 -18.19798 19.50195 0.440 7.38690 H ? A ? 96 HB1 1
   ATOM 2832 HB2 B ALA A 97 ? 7.04724 -19.42747 18.50528 0.440 7.38690 H ? A ? 96 HB2 1
   ATOM 2833 HB3 B ALA A 97 ? 6.64447 -17.99499 17.94915 0.440 7.38690 H ? A ? 96 HB3 1
   ATOM 2834 N C ALA A 97 ? 4.35572 -19.82828 17.78647 0.347 7.14217 N ? A ? 96 N 1
   ATOM 2835 CA C ALA A 97 ? 4.83863 -19.20072 19.00439 0.347 8.09520 C ? A ? 96 CA 1
   ATOM 2836 C C ALA A 97 ? 4.02258 -17.95951 19.34187 0.347 7.24880 C ? A ? 96 C 1
   ATOM 2837 O C ALA A 97 ? 3.66555 -17.74430 20.51081 0.347 8.51106 O ? A ? 96 O 1
   ATOM 2838 CB C ALA A 97 ? 6.30539 -18.83663 18.85483 0.347 8.04429 C ? A ? 96 CB 1
   ATOM 2839 H C ALA A 97 ? 4.89544 -19.77475 17.11906 0.347 8.58889 H ? A ? 96 H 1
   ATOM 2840 HA C ALA A 97 ? 4.75391 -19.83219 19.73581 0.347 9.73253 H ? A ? 96 HA 1
   ATOM 2841 HB1 C ALA A 97 ? 6.60874 -18.40672 19.66972 0.347 9.67144 H ? A ? 96 HB1 1
   ATOM 2842 HB2 C ALA A 97 ? 6.81708 -19.64550 18.69734 0.347 9.67144 H ? A ? 96 HB2 1
   ATOM 2843 HB3 C ALA A 97 ? 6.40537 -18.23055 18.10412 0.347 9.67144 H ? A ? 96 HB3 1
   ATOM 2844 N A ASP A 98 ? 3.76116 -17.14100 18.31225 0.213 8.77939 N ? A ? 97 N 1
   ATOM 2845 CA A ASP A 98 ? 3.01278 -15.89929 18.48781 0.213 10.02517 C ? A ? 97 CA 1
   ATOM 2846 C A ASP A 98 ? 1.59218 -16.16838 18.96801 0.213 10.87110 C ? A ? 97 C 1
   ATOM 2847 O A ASP A 98 ? 0.99564 -15.32598 19.65377 0.213 12.79199 O ? A ? 97 O 1
   ATOM 2848 CB A ASP A 98 ? 2.97962 -15.09896 17.18164 0.213 10.80358 C ? A ? 97 CB 1
   ATOM 2849 CG A ASP A 98 ? 4.31878 -14.45869 16.83998 0.213 11.69045 C ? A ? 97 CG 1
   ATOM 2850 OD1 A ASP A 98 ? 5.22692 -14.46782 17.69413 0.213 13.02330 O ? A ? 97 OD1 1
   ATOM 2851 OD2 A ASP A 98 ? 4.46627 -13.94226 15.71055 0.213 13.94120 O ? A ? 97 OD2 1
   ATOM 2852 H A ASP A 98 ? 3.97290 -17.31964 17.49809 0.213 10.55355 H ? A ? 97 H 1
   ATOM 2853 HA A ASP A 98 ? 3.46749 -15.36067 19.15417 0.213 12.04850 H ? A ? 97 HA 1
   ATOM 2854 HB2 A ASP A 98 ? 2.73858 -15.69347 16.45407 0.213 12.98259 H ? A ? 97 HB2 1
   ATOM 2855 HB3 A ASP A 98 ? 2.32201 -14.39056 17.26297 0.213 12.98259 H ? A ? 97 HB3 1
   ATOM 2856 N B ASP A 98 ? 3.95142 -16.89257 18.25210 0.440 8.70494 N ? A ? 97 N 1
   ATOM 2857 CA B ASP A 98 ? 3.11682 -15.72950 18.49470 0.440 9.81142 C ? A ? 97 CA 1
   ATOM 2858 C B ASP A 98 ? 1.74804 -16.14511 19.02937 0.440 9.75019 C ? A ? 97 C 1
   ATOM 2859 O B ASP A 98 ? 1.18755 -15.48275 19.91513 0.440 13.17322 O ? A ? 97 O 1
   ATOM 2860 CB B ASP A 98 ? 2.96746 -14.91633 17.21335 0.440 10.66369 C ? A ? 97 CB 1
   ATOM 2861 CG B ASP A 98 ? 4.25824 -14.24966 16.77619 0.440 10.49423 C ? A ? 97 CG 1
   ATOM 2862 OD1 B ASP A 98 ? 5.24535 -14.22646 17.54391 0.440 10.86223 O ? A ? 97 OD1 1
   ATOM 2863 OD2 B ASP A 98 ? 4.26794 -13.73447 15.64330 0.440 12.09679 O ? A ? 97 OD2 1
   ATOM 2864 H B ASP A 98 ? 4.17081 -17.01219 17.42920 0.440 10.46422 H ? A ? 97 H 1
   ATOM 2865 HA B ASP A 98 ? 3.54467 -15.16515 19.15755 0.440 11.79199 H ? A ? 97 HA 1
   ATOM 2866 HB2 B ASP A 98 ? 2.67911 -15.50543 16.49871 0.440 12.81472 H ? A ? 97 HB2 1
   ATOM 2867 HB3 B ASP A 98 ? 2.30652 -14.22108 17.35722 0.440 12.81472 H ? A ? 97 HB3 1
   ATOM 2868 N C ASP A 98 ? 3.72721 -17.13054 18.32866 0.347 8.64652 N ? A ? 97 N 1
   ATOM 2869 CA C ASP A 98 ? 2.94771 -15.91684 18.53993 0.347 10.03891 C ? A ? 97 CA 1
   ATOM 2870 C C ASP A 98 ? 1.53174 -16.22923 18.99903 0.347 11.19870 C ? A ? 97 C 1
   ATOM 2871 O C ASP A 98 ? 0.88311 -15.37545 19.62368 0.347 12.62204 O ? A ? 97 O 1
   ATOM 2872 CB C ASP A 98 ? 2.88726 -15.08374 17.24775 0.347 10.87597 C ? A ? 97 CB 1
   ATOM 2873 CG C ASP A 98 ? 4.22378 -14.43080 16.88339 0.347 12.11278 C ? A ? 97 CG 1
   ATOM 2874 OD1 C ASP A 98 ? 5.18595 -14.52123 17.67164 0.347 13.23606 O ? A ? 97 OD1 1
   ATOM 2875 OD2 C ASP A 98 ? 4.31780 -13.82345 15.79250 0.347 14.39501 O ? A ? 97 OD2 1
   ATOM 2876 H C ASP A 98 ? 3.96899 -17.25364 17.51258 0.347 10.39411 H ? A ? 97 H 1
   ATOM 2877 HA C ASP A 98 ? 3.38780 -15.38325 19.22000 0.347 12.06498 H ? A ? 97 HA 1
   ATOM 2878 HB2 C ASP A 98 ? 2.62882 -15.66219 16.51324 0.347 13.06946 H ? A ? 97 HB2 1
   ATOM 2879 HB3 C ASP A 98 ? 2.23203 -14.37739 17.36015 0.347 13.06946 H ? A ? 97 HB3 1
   ATOM 2880 N A ALA A 99 ? 1.03098 -17.32083 18.61402 0.213 11.23374 N ? A ? 98 N 1
   ATOM 2881 CA A ALA A 99 ? -0.28584 -17.72793 19.08141 0.213 12.72692 C ? A ? 98 CA 1
   ATOM 2882 C A ALA A 99 ? -0.23183 -18.44865 20.41985 0.213 11.68425 C ? A ? 98 C 1
   ATOM 2883 O A ALA A 99 ? -1.28661 -18.75373 20.99038 0.213 13.06835 O ? A ? 98 O 1
   ATOM 2884 CB A ALA A 99 ? -0.95398 -18.63276 18.04175 0.213 14.83312 C ? A ? 98 CB 1
   ATOM 2885 H A ALA A 99 ? 1.40243 -17.89519 18.09273 0.213 13.49878 H ? A ? 98 H 1
   ATOM 2886 HA A ALA A 99 ? -0.84175 -16.94014 19.18752 0.213 15.29059 H ? A ? 98 HA 1
   ATOM 2887 HB1 A ALA A 99 ? -1.83034 -18.89292 18.36611 0.213 17.81804 H ? A ? 98 HB1 1
   ATOM 2888 HB2 A ALA A 99 ? -1.04131 -18.14483 17.20797 0.213 17.81804 H ? A ? 98 HB2 1
   ATOM 2889 HB3 A ALA A 99 ? -0.40357 -19.42021 17.90810 0.213 17.81804 H ? A ? 98 HB3 1
   ATOM 2890 N B ALA A 99 ? 1.18935 -17.24719 18.52396 0.440 11.53160 N ? A ? 98 N 1
   ATOM 2891 CA B ALA A 99 ? -0.12484 -17.70906 18.96831 0.440 12.21667 C ? A ? 98 CA 1
   ATOM 2892 C B ALA A 99 ? -0.10171 -18.23881 20.39640 0.440 10.36258 C ? A ? 98 C 1
   ATOM 2893 O B ALA A 99 ? -1.15478 -18.29137 21.05168 0.440 13.20562 O ? A ? 98 O 1
   ATOM 2894 CB B ALA A 99 ? -0.64515 -18.80681 18.03586 0.440 14.80929 C ? A ? 98 CB 1
   ATOM 2895 H B ALA A 99 ? 1.55083 -17.74481 17.92287 0.440 13.85621 H ? A ? 98 H 1
   ATOM 2896 HA B ALA A 99 ? -0.73774 -16.95821 18.92976 0.440 14.67829 H ? A ? 98 HA 1
   ATOM 2897 HB1 B ALA A 99 ? -1.51073 -19.10745 18.35412 0.440 17.78944 H ? A ? 98 HB1 1
   ATOM 2898 HB2 B ALA A 99 ? -0.72940 -18.44599 17.13942 0.440 17.78944 H ? A ? 98 HB2 1
   ATOM 2899 HB3 B ALA A 99 ? -0.01720 -19.54613 18.03718 0.440 17.78944 H ? A ? 98 HB3 1
   ATOM 2900 N C ALA A 99 ? 1.03824 -17.42710 18.71100 0.347 11.18235 N ? A ? 98 N 1
   ATOM 2901 CA C ALA A 99 ? -0.27714 -17.86968 19.14709 0.347 12.82175 C ? A ? 98 CA 1
   ATOM 2902 C C ALA A 99 ? -0.23115 -18.57588 20.49472 0.347 11.99786 C ? A ? 98 C 1
   ATOM 2903 O C ALA A 99 ? -1.28846 -18.91642 21.03942 0.347 13.32607 O ? A ? 98 O 1
   ATOM 2904 CB C ALA A 99 ? -0.89899 -18.78570 18.08771 0.347 15.22674 C ? A ? 98 CB 1
   ATOM 2905 H C ALA A 99 ? 1.45974 -18.01847 18.25032 0.347 13.43711 H ? A ? 98 H 1
   ATOM 2906 HA C ALA A 99 ? -0.86027 -17.09995 19.23859 0.347 15.40439 H ? A ? 98 HA 1
   ATOM 2907 HB1 C ALA A 99 ? -1.77834 -19.06418 18.38788 0.347 18.29037 H ? A ? 98 HB1 1
   ATOM 2908 HB2 C ALA A 99 ? -0.97368 -18.29766 17.25276 0.347 18.29037 H ? A ? 98 HB2 1
   ATOM 2909 HB3 C ALA A 99 ? -0.32942 -19.56162 17.96751 0.347 18.29037 H ? A ? 98 HB3 1
   ATOM 2910 N A GLY A 100 ? 0.96368 -18.71846 20.93791 0.213 11.16489 N ? A ? 99 N 1
   ATOM 2911 CA A GLY A 100 ? 1.08560 -19.40226 22.20854 0.213 10.89507 C ? A ? 99 CA 1
   ATOM 2912 C A GLY A 100 ? 0.60987 -20.82795 22.18768 0.213 13.00470 C ? A ? 99 C 1
   ATOM 2913 O A GLY A 100 ? 0.32722 -21.39855 23.24707 0.213 13.11578 O ? A ? 99 O 1
   ATOM 2914 H A GLY A 100 ? 1.71408 -18.51461 20.57058 0.213 13.41615 H ? A ? 99 H 1
   ATOM 2915 HA2 A GLY A 100 ? 2.01790 -19.40223 22.47635 0.213 13.09237 H ? A ? 99 HA2 1
   ATOM 2916 HA3 A GLY A 100 ? 0.56606 -18.92358 22.87325 0.213 13.09237 H ? A ? 99 HA3 1
   ATOM 2917 N B GLY A 100 ? 1.06749 -18.61800 20.90449 0.440 10.79617 N ? A ? 99 N 1
   ATOM 2918 CA B GLY A 100 ? 1.14480 -19.31211 22.18173 0.440 10.90443 C ? A ? 99 CA 1
   ATOM 2919 C B GLY A 100 ? 0.56961 -20.71025 22.12483 0.440 12.70326 C ? A ? 99 C 1
   ATOM 2920 O B GLY A 100 ? -0.05052 -21.16440 23.08759 0.440 11.00052 O ? A ? 99 O 1
   ATOM 2921 H B GLY A 100 ? 1.82930 -18.48463 20.52838 0.440 12.97370 H ? A ? 99 H 1
   ATOM 2922 HA2 B GLY A 100 ? 2.07350 -19.37589 22.45441 0.440 13.10360 H ? A ? 99 HA2 1
   ATOM 2923 HA3 B GLY A 100 ? 0.65364 -18.80782 22.84907 0.440 13.10360 H ? A ? 99 HA3 1
   ATOM 2924 N C GLY A 100 ? 0.95689 -18.77748 21.06216 0.347 11.29107 N ? A ? 99 N 1
   ATOM 2925 CA C GLY A 100 ? 1.05808 -19.50078 22.31951 0.347 10.92123 C ? A ? 99 CA 1
   ATOM 2926 C C GLY A 100 ? 0.54908 -20.91418 22.21238 0.347 13.19646 C ? A ? 99 C 1
   ATOM 2927 O C GLY A 100 ? 0.05372 -21.47496 23.19313 0.347 13.47776 O ? A ? 99 O 1
   ATOM 2928 H C GLY A 100 ? 1.70785 -18.50796 20.74118 0.347 13.56757 H ? A ? 99 H 1
   ATOM 2929 HA2 C GLY A 100 ? 1.98670 -19.53038 22.59825 0.347 13.12377 H ? A ? 99 HA2 1
   ATOM 2930 HA3 C GLY A 100 ? 0.53952 -19.03945 22.99713 0.347 13.12377 H ? A ? 99 HA3 1
   ATOM 2931 N A ASP A 101 ? 0.51987 -21.43155 21.00620 0.213 14.07334 N ? A ? 100 N 1
   ATOM 2932 CA A ASP A 101 ? 0.01690 -22.78974 20.87691 0.213 15.95115 C ? A ? 100 CA 1
   ATOM 2933 C A ASP A 101 ? 1.18730 -23.75868 20.82964 0.213 15.00878 C ? A ? 100 C 1
   ATOM 2934 O A ASP A 101 ? 1.95812 -23.78771 19.86791 0.213 13.28289 O ? A ? 100 O 1
   ATOM 2935 CB A ASP A 101 ? -0.87118 -22.96448 19.65833 0.213 18.42674 C ? A ? 100 CB 1
   ATOM 2936 CG A ASP A 101 ? -1.66159 -24.25079 19.71594 0.213 19.98665 C ? A ? 100 CG 1
   ATOM 2937 OD1 A ASP A 101 ? -1.05684 -25.31654 19.97923 0.213 17.04597 O ? A ? 100 OD1 1
   ATOM 2938 OD2 A ASP A 101 ? -2.89139 -24.19522 19.54055 0.213 19.54384 O ? A ? 100 OD2 1
   ATOM 2939 H A ASP A 101 ? 0.74690 -21.06891 20.26017 0.213 16.90630 H ? A ? 100 H 1
   ATOM 2940 HA A ASP A 101 ? -0.51583 -22.98027 21.66482 0.213 19.15967 H ? A ? 100 HA 1
   ATOM 2941 HB2 A ASP A 101 ? -1.49753 -22.22532 19.61109 0.213 22.13037 H ? A ? 100 HB2 1
   ATOM 2942 HB3 A ASP A 101 ? -0.31914 -22.98301 18.86096 0.213 22.13037 H ? A ? 100 HB3 1
   ATOM 2943 N B ASP A 101 ? 0.76546 -21.41133 21.01410 0.440 13.11592 N ? A ? 100 N 1
   ATOM 2944 CA B ASP A 101 ? 0.14054 -22.71098 20.78950 0.440 15.72546 C ? A ? 100 CA 1
   ATOM 2945 C B ASP A 101 ? 1.21636 -23.78927 20.78527 0.440 14.93981 C ? A ? 100 C 1
   ATOM 2946 O B ASP A 101 ? 1.95646 -23.93022 19.81105 0.440 13.03547 O ? A ? 100 O 1
   ATOM 2947 CB B ASP A 101 ? -0.63267 -22.71182 19.47765 0.440 17.46288 C ? A ? 100 CB 1
   ATOM 2948 CG B ASP A 101 ? -1.41093 -23.98928 19.27212 0.440 17.09667 C ? A ? 100 CG 1
   ATOM 2949 OD1 B ASP A 101 ? -1.45714 -24.80264 20.22234 0.440 21.74539 O ? A ? 100 OD1 1
   ATOM 2950 OD2 B ASP A 101 ? -1.97325 -24.17983 18.17788 0.440 27.67075 O ? A ? 100 OD2 1
   ATOM 2951 H B ASP A 101 ? 1.26499 -21.15059 20.36443 0.440 15.75739 H ? A ? 100 H 1
   ATOM 2952 HA B ASP A 101 ? -0.46988 -22.89905 21.51951 0.440 18.88884 H ? A ? 100 HA 1
   ATOM 2953 HB2 B ASP A 101 ? -1.26066 -21.97255 19.47836 0.440 20.97374 H ? A ? 100 HB2 1
   ATOM 2954 HB3 B ASP A 101 ? -0.00888 -22.61653 18.74097 0.440 20.97374 H ? A ? 100 HB3 1
   ATOM 2955 N C ASP A 101 ? 0.67629 -21.51183 21.03602 0.347 13.89255 N ? A ? 100 N 1
   ATOM 2956 CA C ASP A 101 ? 0.07168 -22.80132 20.72033 0.347 15.53625 C ? A ? 100 CA 1
   ATOM 2957 C C ASP A 101 ? 1.18024 -23.84463 20.75148 0.347 14.89938 C ? A ? 100 C 1
   ATOM 2958 O C ASP A 101 ? 1.93409 -23.99106 19.79251 0.347 12.91219 O ? A ? 100 O 1
   ATOM 2959 CB C ASP A 101 ? -0.58822 -22.71092 19.35314 0.347 16.95383 C ? A ? 100 CB 1
   ATOM 2960 CG C ASP A 101 ? -1.44769 -23.90455 19.04060 0.347 17.17199 C ? A ? 100 CG 1
   ATOM 2961 OD1 C ASP A 101 ? -1.06277 -25.03253 19.39842 0.347 11.34502 O ? A ? 100 OD1 1
   ATOM 2962 OD2 C ASP A 101 ? -2.51122 -23.71935 18.41581 0.347 18.38580 O ? A ? 100 OD2 1
   ATOM 2963 H C ASP A 101 ? 1.12339 -21.17969 20.38075 0.347 16.68935 H ? A ? 100 H 1
   ATOM 2964 HA C ASP A 101 ? -0.59320 -23.05059 21.38115 0.347 18.66178 H ? A ? 100 HA 1
   ATOM 2965 HB2 C ASP A 101 ? -1.15067 -21.92112 19.32545 0.347 20.36288 H ? A ? 100 HB2 1
   ATOM 2966 HB3 C ASP A 101 ? 0.10089 -22.65147 18.67307 0.347 20.36288 H ? A ? 100 HB3 1
   ATOM 2967 N . LEU A 102 ? 1.26698 -24.58662 21.85610 1.000 13.75609 N ? A ? 101 N 1
   ATOM 2968 CA . LEU A 102 ? 2.36683 -25.53417 22.01159 1.000 15.72444 C ? A ? 101 CA 1
   ATOM 2969 C . LEU A 102 ? 2.26559 -26.69601 21.04073 1.000 13.44445 C ? A ? 101 C 1
   ATOM 2970 O . LEU A 102 ? 3.29431 -27.19964 20.56993 1.000 13.08308 O ? A ? 101 O 1
   ATOM 2971 CB . LEU A 102 ? 2.41234 -26.06079 23.44693 1.000 19.70876 C ? A ? 101 CB 1
   ATOM 2972 CG . LEU A 102 ? 3.46380 -27.11326 23.79596 1.000 18.17863 C ? A ? 101 CG 1
   ATOM 2973 CD1 . LEU A 102 ? 4.87438 -26.61801 23.57064 1.000 20.38175 C ? A ? 101 CD1 1
   ATOM 2974 CD2 . LEU A 102 ? 3.29637 -27.56058 25.25253 1.000 22.42190 C ? A ? 101 CD2 1
   ATOM 2975 HA . LEU A 102 ? 3.19337 -25.06120 21.82712 1.000 18.88761 H ? A ? 101 HA 1
   ATOM 2976 HB2 . LEU A 102 ? 2.57151 -25.30415 24.03265 1.000 23.66880 H ? A ? 101 HB2 1
   ATOM 2977 HB3 . LEU A 102 ? 1.54827 -26.45577 23.64257 1.000 23.66880 H ? A ? 101 HB3 1
   ATOM 2978 HG . LEU A 102 ? 3.33052 -27.87091 23.20512 1.000 21.83264 H ? A ? 101 HG 1
   ATOM 2979 HD11 . LEU A 102 ? 5.49847 -27.31520 23.82627 1.000 24.47639 H ? A ? 101 HD11 1
   ATOM 2980 HD12 . LEU A 102 ? 4.98684 -26.40135 22.63186 1.000 24.47639 H ? A ? 101 HD12 1
   ATOM 2981 HD13 . LEU A 102 ? 5.02177 -25.82716 24.11260 1.000 24.47639 H ? A ? 101 HD13 1
   ATOM 2982 HD21 . LEU A 102 ? 3.97835 -28.21799 25.46138 1.000 26.92456 H ? A ? 101 HD21 1
   ATOM 2983 HD22 . LEU A 102 ? 3.39185 -26.78915 25.83277 1.000 26.92456 H ? A ? 101 HD22 1
   ATOM 2984 HD23 . LEU A 102 ? 2.41543 -27.95108 25.36369 1.000 26.92456 H ? A ? 101 HD23 1
   ATOM 2985 H A LEU A 102 ? 0.68914 -24.62539 22.49187 0.213 16.52560 H ? A ? 101 H 1
   ATOM 2986 H B LEU A 102 ? 0.68853 -24.59710 22.49241 0.440 16.52560 H ? A ? 101 H 1
   ATOM 2987 H C LEU A 102 ? 0.71462 -24.56077 22.51476 0.347 16.52560 H ? A ? 101 H 1
   ATOM 2988 N A ASP A 103 ? 1.05455 -27.19861 20.80653 0.276 16.53371 N ? A ? 102 N 1
   ATOM 2989 CA A ASP A 103 ? 0.89142 -28.25506 19.81914 0.276 17.30393 C ? A ? 102 CA 1
   ATOM 2990 C A ASP A 103 ? 1.35938 -27.77253 18.45997 0.276 15.02004 C ? A ? 102 C 1
   ATOM 2991 O A ASP A 103 ? 2.05753 -28.49332 17.73468 0.276 13.42624 O ? A ? 102 O 1
   ATOM 2992 CB A ASP A 103 ? -0.57451 -28.67445 19.74272 0.276 18.43594 C ? A ? 102 CB 1
   ATOM 2993 CG A ASP A 103 ? -0.77542 -30.13847 20.05492 0.276 21.11072 C ? A ? 102 CG 1
   ATOM 2994 OD1 A ASP A 103 ? 0.02502 -30.70636 20.83066 0.276 21.87549 O ? A ? 102 OD1 1
   ATOM 2995 OD2 A ASP A 103 ? -1.73462 -30.72764 19.51870 0.276 22.62390 O ? A ? 102 OD2 1
   ATOM 2996 H A ASP A 103 ? 0.32994 -26.95008 21.19739 0.276 19.85874 H ? A ? 102 H 1
   ATOM 2997 HA A ASP A 103 ? 1.41522 -29.02748 20.08354 0.276 20.78300 H ? A ? 102 HA 1
   ATOM 2998 HB2 A ASP A 103 ? -1.08594 -28.15714 20.38439 0.276 22.14142 H ? A ? 102 HB2 1
   ATOM 2999 HB3 A ASP A 103 ? -0.90473 -28.51016 18.84557 0.276 22.14142 H ? A ? 102 HB3 1
   ATOM 3000 N B ASP A 103 ? 1.03847 -27.07941 20.65822 0.493 16.10498 N ? A ? 102 N 1
   ATOM 3001 CA B ASP A 103 ? 0.84880 -28.12491 19.65038 0.493 16.57748 C ? A ? 102 CA 1
   ATOM 3002 C B ASP A 103 ? 1.35926 -27.67298 18.28195 0.493 14.43206 C ? A ? 102 C 1
   ATOM 3003 O B ASP A 103 ? 2.11920 -28.38957 17.61561 0.493 11.95387 O ? A ? 102 O 1
   ATOM 3004 CB B ASP A 103 ? -0.63615 -28.49833 19.55436 0.493 17.14971 C ? A ? 102 CB 1
   ATOM 3005 CG B ASP A 103 ? -1.10848 -29.35842 20.71627 0.493 20.80439 C ? A ? 102 CG 1
   ATOM 3006 OD1 B ASP A 103 ? -0.26726 -29.99073 21.37065 0.493 19.08918 O ? A ? 102 OD1 1
   ATOM 3007 OD2 B ASP A 103 ? -2.32982 -29.42425 20.96007 0.493 28.16986 O ? A ? 102 OD2 1
   ATOM 3008 H B ASP A 103 ? 0.30586 -26.75075 20.96622 0.493 19.34427 H ? A ? 102 H 1
   ATOM 3009 HA B ASP A 103 ? 1.35020 -28.90893 19.92387 0.493 19.91127 H ? A ? 102 HA 1
   ATOM 3010 HB2 B ASP A 103 ? -1.16585 -27.68574 19.54921 0.493 20.59794 H ? A ? 102 HB2 1
   ATOM 3011 HB3 B ASP A 103 ? -0.78375 -28.99577 18.73481 0.493 20.59794 H ? A ? 102 HB3 1
   ATOM 3012 N C ASP A 103 ? 1.05317 -27.16589 20.75188 0.231 16.44286 N ? A ? 102 N 1
   ATOM 3013 CA C ASP A 103 ? 0.91343 -28.23719 19.77233 0.231 17.20507 C ? A ? 102 CA 1
   ATOM 3014 C C ASP A 103 ? 1.37152 -27.77458 18.39688 0.231 14.94693 C ? A ? 102 C 1
   ATOM 3015 O C ASP A 103 ? 2.03819 -28.52067 17.66890 0.231 13.27768 O ? A ? 102 O 1
   ATOM 3016 CB C ASP A 103 ? -0.53483 -28.72276 19.72824 0.231 18.48217 C ? A ? 102 CB 1
   ATOM 3017 CG C ASP A 103 ? -0.79354 -29.86353 20.69417 0.231 19.76915 C ? A ? 102 CG 1
   ATOM 3018 OD1 C ASP A 103 ? -0.10435 -30.90258 20.58875 0.231 21.80848 O ? A ? 102 OD1 1
   ATOM 3019 OD2 C ASP A 103 ? -1.67946 -29.71974 21.55994 0.231 22.81918 O ? A ? 102 OD2 1
   ATOM 3020 H C ASP A 103 ? 0.31677 -26.88918 21.09937 0.231 19.74972 H ? A ? 102 H 1
   ATOM 3021 HA C ASP A 103 ? 1.46760 -28.98723 20.03925 0.231 20.66438 H ? A ? 102 HA 1
   ATOM 3022 HB2 C ASP A 103 ? -1.12290 -27.98855 19.96489 0.231 22.19689 H ? A ? 102 HB2 1
   ATOM 3023 HB3 C ASP A 103 ? -0.73764 -29.03478 18.83247 0.231 22.19689 H ? A ? 102 HB3 1
   ATOM 3024 N A LYS A 104 ? 0.99374 -26.54419 18.10132 0.276 15.42862 N ? A ? 103 N 1
   ATOM 3025 CA A LYS A 104 ? 1.50681 -25.97624 16.86610 0.276 14.65489 C ? A ? 103 CA 1
   ATOM 3026 C A LYS A 104 ? 3.02039 -25.80004 16.93379 0.276 10.88630 C ? A ? 103 C 1
   ATOM 3027 O A LYS A 104 ? 3.71430 -26.02776 15.93827 0.276 10.74397 O ? A ? 103 O 1
   ATOM 3028 CB A LYS A 104 ? 0.78296 -24.66386 16.55918 0.276 16.22311 C ? A ? 103 CB 1
   ATOM 3029 CG A LYS A 104 ? -0.72946 -24.83836 16.40382 0.276 15.77190 C ? A ? 103 CG 1
   ATOM 3030 CD A LYS A 104 ? -1.33775 -23.65639 15.68428 0.276 19.78133 C ? A ? 103 CD 1
   ATOM 3031 CE A LYS A 104 ? -0.86214 -22.37218 16.31408 0.276 20.14097 C ? A ? 103 CE 1
   ATOM 3032 NZ A LYS A 104 ? -1.54378 -21.18389 15.71418 0.276 26.32880 N ? A ? 103 NZ 1
   ATOM 3033 H A LYS A 104 ? 0.46319 -26.03378 18.54583 0.276 18.53263 H ? A ? 103 H 1
   ATOM 3034 HA A LYS A 104 ? 1.32525 -26.57811 16.12739 0.276 17.60415 H ? A ? 103 HA 1
   ATOM 3035 HB2 A LYS A 104 ? 0.93947 -24.04057 17.28576 0.276 19.48602 H ? A ? 103 HB2 1
   ATOM 3036 HB3 A LYS A 104 ? 1.12926 -24.29986 15.72943 0.276 19.48602 H ? A ? 103 HB3 1
   ATOM 3037 HG2 A LYS A 104 ? -0.91143 -25.63924 15.88771 0.276 18.94457 H ? A ? 103 HG2 1
   ATOM 3038 HG3 A LYS A 104 ? -1.13881 -24.90844 17.28042 0.276 18.94457 H ? A ? 103 HG3 1
   ATOM 3039 HD2 A LYS A 104 ? -1.06718 -23.66550 14.75283 0.276 23.75588 H ? A ? 103 HD2 1
   ATOM 3040 HD3 A LYS A 104 ? -2.30477 -23.69582 15.74926 0.276 23.75588 H ? A ? 103 HD3 1
   ATOM 3041 HE2 A LYS A 104 ? -1.05722 -22.38867 17.26412 0.276 24.18746 H ? A ? 103 HE2 1
   ATOM 3042 HE3 A LYS A 104 ? 0.09308 -22.27962 16.17309 0.276 24.18746 H ? A ? 103 HE3 1
   ATOM 3043 HZ1 A LYS A 104 ? -1.22560 -20.43560 16.07602 0.276 31.61285 H ? A ? 103 HZ1 1
   ATOM 3044 HZ2 A LYS A 104 ? -1.40204 -21.16293 14.83579 0.276 31.61285 H ? A ? 103 HZ2 1
   ATOM 3045 HZ3 A LYS A 104 ? -2.41992 -21.22752 15.86442 0.276 31.61285 H ? A ? 103 HZ3 1
   ATOM 3046 N B LYS A 104 ? 0.90946 -26.50472 17.81256 0.493 13.28718 N ? A ? 103 N 1
   ATOM 3047 CA B LYS A 104 ? 1.46306 -25.97514 16.57726 0.493 13.11637 C ? A ? 103 CA 1
   ATOM 3048 C B LYS A 104 ? 2.96589 -25.76590 16.70285 0.493 11.03904 C ? A ? 103 C 1
   ATOM 3049 O B LYS A 104 ? 3.69487 -25.96052 15.72695 0.493 11.72606 O ? A ? 103 O 1
   ATOM 3050 CB B LYS A 104 ? 0.76769 -24.67261 16.18730 0.493 13.44289 C ? A ? 103 CB 1
   ATOM 3051 CG B LYS A 104 ? -0.57015 -24.88382 15.49345 0.493 15.88868 C ? A ? 103 CG 1
   ATOM 3052 CD B LYS A 104 ? -1.15932 -23.54848 15.06848 0.493 19.67288 C ? A ? 103 CD 1
   ATOM 3053 CE B LYS A 104 ? -2.23063 -23.70522 14.00700 0.493 21.77710 C ? A ? 103 CE 1
   ATOM 3054 NZ B LYS A 104 ? -1.67222 -24.14544 12.69884 0.493 27.28304 N ? A ? 103 NZ 1
   ATOM 3055 H B LYS A 104 ? 0.30383 -26.01889 18.18239 0.493 15.96290 H ? A ? 103 H 1
   ATOM 3056 HA B LYS A 104 ? 1.29946 -26.60946 15.86188 0.493 15.75793 H ? A ? 103 HA 1
   ATOM 3057 HB2 B LYS A 104 ? 0.60760 -24.15111 16.98936 0.493 16.14975 H ? A ? 103 HB2 1
   ATOM 3058 HB3 B LYS A 104 ? 1.34276 -24.18035 15.58078 0.493 16.14975 H ? A ? 103 HB3 1
   ATOM 3059 HG2 B LYS A 104 ? -0.44471 -25.43280 14.70365 0.493 19.08470 H ? A ? 103 HG2 1
   ATOM 3060 HG3 B LYS A 104 ? -1.18888 -25.31582 16.10292 0.493 19.08470 H ? A ? 103 HG3 1
   ATOM 3061 HD2 B LYS A 104 ? -1.55957 -23.11717 15.83963 0.493 23.62575 H ? A ? 103 HD2 1
   ATOM 3062 HD3 B LYS A 104 ? -0.45401 -22.99043 14.70513 0.493 23.62575 H ? A ? 103 HD3 1
   ATOM 3063 HE2 B LYS A 104 ? -2.87301 -24.37050 14.29965 0.493 26.15081 H ? A ? 103 HE2 1
   ATOM 3064 HE3 B LYS A 104 ? -2.67339 -22.85247 13.87402 0.493 26.15081 H ? A ? 103 HE3 1
   ATOM 3065 HZ1 B LYS A 104 ? -2.31751 -24.17403 12.08655 0.493 32.75793 H ? A ? 103 HZ1 1
   ATOM 3066 HZ2 B LYS A 104 ? -1.04332 -23.57628 12.42930 0.493 32.75793 H ? A ? 103 HZ2 1
   ATOM 3067 HZ3 B LYS A 104 ? -1.31336 -24.95599 12.77833 0.493 32.75793 H ? A ? 103 HZ3 1
   ATOM 3068 N C LYS A 104 ? 1.03307 -26.53988 18.02505 0.231 15.45280 N ? A ? 103 N 1
   ATOM 3069 CA C LYS A 104 ? 1.46770 -26.02632 16.73271 0.231 14.30483 C ? A ? 103 CA 1
   ATOM 3070 C C LYS A 104 ? 2.95440 -25.70303 16.73191 0.231 10.90212 C ? A ? 103 C 1
   ATOM 3071 O C LYS A 104 ? 3.60927 -25.82707 15.69301 0.231 11.41485 O ? A ? 103 O 1
   ATOM 3072 CB C LYS A 104 ? 0.66265 -24.78619 16.35233 0.231 15.61842 C ? A ? 103 CB 1
   ATOM 3073 CG C LYS A 104 ? -0.64585 -25.09063 15.64071 0.231 16.90842 C ? A ? 103 CG 1
   ATOM 3074 CD C LYS A 104 ? -1.53232 -26.00890 16.46350 0.231 19.74726 C ? A ? 103 CD 1
   ATOM 3075 CE C LYS A 104 ? -2.92813 -26.10623 15.85821 0.231 22.03831 C ? A ? 103 CE 1
   ATOM 3076 NZ C LYS A 104 ? -3.87534 -26.81079 16.76496 0.231 22.85964 N ? A ? 103 NZ 1
   ATOM 3077 H C LYS A 104 ? 0.56293 -25.99288 18.49341 0.231 18.56165 H ? A ? 103 H 1
   ATOM 3078 HA C LYS A 104 ? 1.30200 -26.70633 16.06112 0.231 17.18409 H ? A ? 103 HA 1
   ATOM 3079 HB2 C LYS A 104 ? 0.45098 -24.29335 17.16054 0.231 18.76039 H ? A ? 103 HB2 1
   ATOM 3080 HB3 C LYS A 104 ? 1.19960 -24.23700 15.75989 0.231 18.76039 H ? A ? 103 HB3 1
   ATOM 3081 HG2 C LYS A 104 ? -1.12667 -24.26254 15.48586 0.231 20.30839 H ? A ? 103 HG2 1
   ATOM 3082 HG3 C LYS A 104 ? -0.45694 -25.52760 14.79557 0.231 20.30839 H ? A ? 103 HG3 1
   ATOM 3083 HD2 C LYS A 104 ? -1.14465 -26.89779 16.48584 0.231 23.71500 H ? A ? 103 HD2 1
   ATOM 3084 HD3 C LYS A 104 ? -1.61214 -25.65903 17.36468 0.231 23.71500 H ? A ? 103 HD3 1
   ATOM 3085 HE2 C LYS A 104 ? -3.26986 -25.21294 15.69647 0.231 26.46426 H ? A ? 103 HE2 1
   ATOM 3086 HE3 C LYS A 104 ? -2.88172 -26.59969 15.02440 0.231 26.46426 H ? A ? 103 HE3 1
   ATOM 3087 HZ1 C LYS A 104 ? -4.68538 -26.83809 16.39727 0.231 27.44985 H ? A ? 103 HZ1 1
   ATOM 3088 HZ2 C LYS A 104 ? -3.59576 -27.64321 16.90993 0.231 27.44985 H ? A ? 103 HZ2 1
   ATOM 3089 HZ3 C LYS A 104 ? -3.92598 -26.38332 17.54393 0.231 27.44985 H ? A ? 103 HZ3 1
   ATOM 3090 N A LEU A 105 ? 3.55586 -25.42976 18.10283 0.276 10.67588 N ? A ? 104 N 1
   ATOM 3091 CA A LEU A 105 ? 5.00165 -25.28156 18.22641 0.276 10.31008 C ? A ? 104 CA 1
   ATOM 3092 C A LEU A 105 ? 5.70230 -26.60719 17.96600 0.276 9.05671 C ? A ? 104 C 1
   ATOM 3093 O A LEU A 105 ? 6.79223 -26.65079 17.37645 0.276 7.62542 O ? A ? 104 O 1
   ATOM 3094 CB A LEU A 105 ? 5.36556 -24.77970 19.62325 0.276 9.74582 C ? A ? 104 CB 1
   ATOM 3095 CG A LEU A 105 ? 6.80886 -24.30833 19.79559 0.276 10.31821 C ? A ? 104 CG 1
   ATOM 3096 CD1 A LEU A 105 ? 6.94775 -22.91358 19.18880 0.276 10.14940 C ? A ? 104 CD1 1
   ATOM 3097 CD2 A LEU A 105 ? 7.22903 -24.31410 21.24185 0.276 14.59049 C ? A ? 104 CD2 1
   ATOM 3098 H A LEU A 105 ? 3.11179 -25.26320 18.82023 0.276 12.82934 H ? A ? 104 H 1
   ATOM 3099 HA A LEU A 105 ? 5.30260 -24.62750 17.57638 0.276 12.39039 H ? A ? 104 HA 1
   ATOM 3100 HB2 A LEU A 105 ? 4.78846 -24.03009 19.83759 0.276 11.71327 H ? A ? 104 HB2 1
   ATOM 3101 HB3 A LEU A 105 ? 5.21941 -25.50189 20.25411 0.276 11.71327 H ? A ? 104 HB3 1
   ATOM 3102 HG A LEU A 105 ? 7.40612 -24.91940 19.33649 0.276 12.40014 H ? A ? 104 HG 1
   ATOM 3103 HD11 A LEU A 105 ? 7.85901 -22.60486 19.31210 0.276 12.19756 H ? A ? 104 HD11 1
   ATOM 3104 HD12 A LEU A 105 ? 6.73892 -22.95860 18.24261 0.276 12.19756 H ? A ? 104 HD12 1
   ATOM 3105 HD13 A LEU A 105 ? 6.33147 -22.31214 19.63530 0.276 12.19756 H ? A ? 104 HD13 1
   ATOM 3106 HD21 A LEU A 105 ? 8.13990 -23.98710 21.30738 0.276 17.52688 H ? A ? 104 HD21 1
   ATOM 3107 HD22 A LEU A 105 ? 6.63360 -23.73774 21.74600 0.276 17.52688 H ? A ? 104 HD22 1
   ATOM 3108 HD23 A LEU A 105 ? 7.17792 -25.22108 21.58194 0.276 17.52688 H ? A ? 104 HD23 1
   ATOM 3109 N B LEU A 105 ? 3.44872 -25.38606 17.89068 0.493 10.90496 N ? A ? 104 N 1
   ATOM 3110 CA B LEU A 105 ? 4.87661 -25.15745 18.06910 0.493 9.62415 C ? A ? 104 CA 1
   ATOM 3111 C B LEU A 105 ? 5.66614 -26.44140 17.83738 0.493 8.55062 C ? A ? 104 C 1
   ATOM 3112 O B LEU A 105 ? 6.60445 -26.45793 17.03984 0.493 7.28297 O ? A ? 104 O 1
   ATOM 3113 CB B LEU A 105 ? 5.15512 -24.59370 19.46766 0.493 10.49557 C ? A ? 104 CB 1
   ATOM 3114 CG B LEU A 105 ? 6.54858 -23.99117 19.66187 0.493 11.17057 C ? A ? 104 CG 1
   ATOM 3115 CD1 B LEU A 105 ? 6.58915 -22.57787 19.06833 0.493 11.52063 C ? A ? 104 CD1 1
   ATOM 3116 CD2 B LEU A 105 ? 6.96494 -23.99282 21.11930 0.493 14.21589 C ? A ? 104 CD2 1
   ATOM 3117 H B LEU A 105 ? 2.97441 -25.25675 18.59631 0.493 13.10424 H ? A ? 104 H 1
   ATOM 3118 HA B LEU A 105 ? 5.17017 -24.49856 17.42058 0.493 11.56727 H ? A ? 104 HA 1
   ATOM 3119 HB2 B LEU A 105 ? 4.50813 -23.89425 19.64954 0.493 12.61297 H ? A ? 104 HB2 1
   ATOM 3120 HB3 B LEU A 105 ? 5.05682 -25.31222 20.11185 0.493 12.61297 H ? A ? 104 HB3 1
   ATOM 3121 HG B LEU A 105 ? 7.19740 -24.53963 19.19377 0.493 13.42297 H ? A ? 104 HG 1
   ATOM 3122 HD11 B LEU A 105 ? 7.47463 -22.20483 19.20125 0.493 13.84305 H ? A ? 104 HD11 1
   ATOM 3123 HD12 B LEU A 105 ? 6.39010 -22.62767 18.12028 0.493 13.84305 H ? A ? 104 HD12 1
   ATOM 3124 HD13 B LEU A 105 ? 5.92779 -22.02793 19.51674 0.493 13.84305 H ? A ? 104 HD13 1
   ATOM 3125 HD21 B LEU A 105 ? 7.84660 -23.59578 21.19631 0.493 17.07736 H ? A ? 104 HD21 1
   ATOM 3126 HD22 B LEU A 105 ? 6.32354 -23.47600 21.63156 0.493 17.07736 H ? A ? 104 HD22 1
   ATOM 3127 HD23 B LEU A 105 ? 6.98492 -24.90771 21.44099 0.493 17.07736 H ? A ? 104 HD23 1
   ATOM 3128 N C LEU A 105 ? 3.49694 -25.26633 17.86997 0.231 10.62846 N ? A ? 104 N 1
   ATOM 3129 CA C LEU A 105 ? 4.93108 -25.02483 17.95549 0.231 8.67576 C ? A ? 104 CA 1
   ATOM 3130 C C LEU A 105 ? 5.70985 -26.32492 17.80733 0.231 8.58581 C ? A ? 104 C 1
   ATOM 3131 O C LEU A 105 ? 6.74478 -26.36110 17.13564 0.231 8.01675 O ? A ? 104 O 1
   ATOM 3132 CB C LEU A 105 ? 5.25776 -24.36861 19.29773 0.231 9.96388 C ? A ? 104 CB 1
   ATOM 3133 CG C LEU A 105 ? 6.73276 -24.05180 19.55684 0.231 11.34692 C ? A ? 104 CG 1
   ATOM 3134 CD1 C LEU A 105 ? 7.06736 -22.64519 19.07562 0.231 10.91199 C ? A ? 104 CD1 1
   ATOM 3135 CD2 C LEU A 105 ? 7.09515 -24.20937 21.02283 0.231 12.88668 C ? A ? 104 CD2 1
   ATOM 3136 H C LEU A 105 ? 3.06167 -25.10538 18.59401 0.231 12.77244 H ? A ? 104 H 1
   ATOM 3137 HA C LEU A 105 ? 5.19757 -24.42395 17.24218 0.231 10.42920 H ? A ? 104 HA 1
   ATOM 3138 HB2 C LEU A 105 ? 4.77202 -23.53058 19.34941 0.231 11.97495 H ? A ? 104 HB2 1
   ATOM 3139 HB3 C LEU A 105 ? 4.96527 -24.96570 20.00401 0.231 11.97495 H ? A ? 104 HB3 1
   ATOM 3140 HG C LEU A 105 ? 7.26943 -24.68751 19.05809 0.231 13.63460 H ? A ? 104 HG 1
   ATOM 3141 HD11 C LEU A 105 ? 8.00958 -22.47430 19.23026 0.231 13.11267 H ? A ? 104 HD11 1
   ATOM 3142 HD12 C LEU A 105 ? 6.87061 -22.58047 18.12799 0.231 13.11267 H ? A ? 104 HD12 1
   ATOM 3143 HD13 C LEU A 105 ? 6.52990 -22.00629 19.56943 0.231 13.11267 H ? A ? 104 HD13 1
   ATOM 3144 HD21 C LEU A 105 ? 8.03164 -23.98665 21.14235 0.231 15.48231 H ? A ? 104 HD21 1
   ATOM 3145 HD22 C LEU A 105 ? 6.54299 -23.61152 21.55066 0.231 15.48231 H ? A ? 104 HD22 1
   ATOM 3146 HD23 C LEU A 105 ? 6.93693 -25.12826 21.29025 0.231 15.48231 H ? A ? 104 HD23 1
   ATOM 3147 N A ARG A 106 ? 5.09163 -27.70277 18.40725 0.276 9.07180 N ? A ? 105 N 1
   ATOM 3148 CA A ARG A 106 ? 5.66522 -29.01280 18.15502 0.276 7.52080 C ? A ? 105 CA 1
   ATOM 3149 C A ARG A 106 ? 5.71194 -29.29882 16.66593 0.276 6.93069 C ? A ? 105 C 1
   ATOM 3150 O A ARG A 106 ? 6.76250 -29.66613 16.13064 0.276 5.81479 O ? A ? 105 O 1
   ATOM 3151 CB A ARG A 106 ? 4.85900 -30.08739 18.89126 0.276 11.25342 C ? A ? 105 CB 1
   ATOM 3152 CG A ARG A 106 ? 5.08278 -30.12591 20.39013 0.276 11.35572 C ? A ? 105 CG 1
   ATOM 3153 CD A ARG A 106 ? 4.90646 -31.54676 20.92989 0.276 15.29504 C ? A ? 105 CD 1
   ATOM 3154 NE A ARG A 106 ? 3.81620 -32.25271 20.26600 0.276 16.36726 N ? A ? 105 NE 1
   ATOM 3155 CZ A ARG A 106 ? 3.57178 -33.55066 20.39111 0.276 13.29304 C ? A ? 105 CZ 1
   ATOM 3156 NH1 A ARG A 106 ? 4.30786 -34.31714 21.17678 0.276 14.36319 N ? A ? 105 NH1 1
   ATOM 3157 NH2 A ARG A 106 ? 2.56633 -34.09341 19.70572 0.276 11.02722 N ? A ? 105 NH2 1
   ATOM 3158 H A ARG A 106 ? 4.35391 -27.71213 18.84917 0.276 10.90445 H ? A ? 105 H 1
   ATOM 3159 HA A ARG A 106 ? 6.57258 -29.03480 18.49722 0.276 9.04325 H ? A ? 105 HA 1
   ATOM 3160 HB2 A ARG A 106 ? 3.91506 -29.92279 18.74028 0.276 13.52240 H ? A ? 105 HB2 1
   ATOM 3161 HB3 A ARG A 106 ? 5.10532 -30.95574 18.53603 0.276 13.52240 H ? A ? 105 HB3 1
   ATOM 3162 HG2 A ARG A 106 ? 5.98458 -29.83023 20.59070 0.276 13.64515 H ? A ? 105 HG2 1
   ATOM 3163 HG3 A ARG A 106 ? 4.43891 -29.54800 20.82872 0.276 13.64515 H ? A ? 105 HG3 1
   ATOM 3164 HD2 A ARG A 106 ? 5.72448 -32.04726 20.78416 0.276 18.37233 H ? A ? 105 HD2 1
   ATOM 3165 HD3 A ARG A 106 ? 4.70734 -31.50538 21.87833 0.276 18.37233 H ? A ? 105 HD3 1
   ATOM 3166 HE A ARG A 106 ? 3.29497 -31.79516 19.75750 0.276 19.65899 H ? A ? 105 HE 1
   ATOM 3167 HH11 A ARG A 106 ? 4.96121 -33.97651 21.62029 0.276 17.25411 H ? A ? 105 HH11 1
   ATOM 3168 HH12 A ARG A 106 ? 4.13350 -35.15655 21.24453 0.276 17.25411 H ? A ? 105 HH12 1
   ATOM 3169 HH21 A ARG A 106 ? 2.08405 -33.60330 19.18920 0.276 13.25095 H ? A ? 105 HH21 1
   ATOM 3170 HH22 A ARG A 106 ? 2.39964 -34.93384 19.77985 0.276 13.25095 H ? A ? 105 HH22 1
   ATOM 3171 N B ARG A 106 ? 5.30337 -27.52791 18.53011 0.493 9.35216 N ? A ? 105 N 1
   ATOM 3172 CA B ARG A 106 ? 6.03882 -28.78163 18.40138 0.493 8.81764 C ? A ? 105 CA 1
   ATOM 3173 C B ARG A 106 ? 6.11394 -29.22333 16.95545 0.493 9.02829 C ? A ? 105 C 1
   ATOM 3174 O B ARG A 106 ? 7.16112 -29.67468 16.47247 0.493 8.04062 O ? A ? 105 O 1
   ATOM 3175 CB B ARG A 106 ? 5.28993 -29.90854 19.12369 0.493 11.69215 C ? A ? 105 CB 1
   ATOM 3176 CG B ARG A 106 ? 5.05543 -29.80865 20.57563 0.493 10.37338 C ? A ? 105 CG 1
   ATOM 3177 CD B ARG A 106 ? 4.65526 -31.22225 21.11452 0.493 13.59211 C ? A ? 105 CD 1
   ATOM 3178 NE B ARG A 106 ? 3.43675 -31.79235 20.53035 0.493 14.80344 N ? A ? 105 NE 1
   ATOM 3179 CZ B ARG A 106 ? 3.17828 -33.09518 20.43086 0.493 10.92329 C ? A ? 105 CZ 1
   ATOM 3180 NH1 B ARG A 106 ? 4.06296 -34.00804 20.80175 0.493 14.78875 N ? A ? 105 NH1 1
   ATOM 3181 NH2 B ARG A 106 ? 2.00252 -33.49271 19.94684 0.493 13.94584 N ? A ? 105 NH2 1
   ATOM 3182 H B ARG A 106 ? 4.63976 -27.56136 19.07610 0.493 11.24089 H ? A ? 105 H 1
   ATOM 3183 HA B ARG A 106 ? 6.91952 -28.63428 18.78027 0.493 10.59945 H ? A ? 105 HA 1
   ATOM 3184 HB2 B ARG A 106 ? 4.41492 -29.98484 18.71206 0.493 14.04887 H ? A ? 105 HB2 1
   ATOM 3185 HB3 B ARG A 106 ? 5.79386 -30.72580 18.98574 0.493 14.04887 H ? A ? 105 HB3 1
   ATOM 3186 HG2 B ARG A 106 ? 5.86447 -29.51595 21.02359 0.493 12.46634 H ? A ? 105 HG2 1
   ATOM 3187 HG3 B ARG A 106 ? 4.33367 -29.18552 20.75362 0.493 12.46634 H ? A ? 105 HG3 1
   ATOM 3188 HD2 B ARG A 106 ? 5.38091 -31.83830 20.92796 0.493 16.32882 H ? A ? 105 HD2 1
   ATOM 3189 HD3 B ARG A 106 ? 4.51358 -31.15668 22.07188 0.493 16.32882 H ? A ? 105 HD3 1
   ATOM 3190 HE B ARG A 106 ? 2.84543 -31.24498 20.22983 0.493 17.78241 H ? A ? 105 HE 1
   ATOM 3191 HH11 B ARG A 106 ? 4.82579 -33.76494 21.11574 0.493 17.76479 H ? A ? 105 HH11 1
   ATOM 3192 HH12 B ARG A 106 ? 3.87467 -34.84398 20.72864 0.493 17.76479 H ? A ? 105 HH12 1
   ATOM 3193 HH21 B ARG A 106 ? 1.41906 -32.91019 19.70221 0.493 16.75329 H ? A ? 105 HH21 1
   ATOM 3194 HH22 B ARG A 106 ? 1.82696 -34.33187 19.87900 0.493 16.75329 H ? A ? 105 HH22 1
   ATOM 3195 N C ARG A 106 ? 5.23033 -27.39446 18.44198 0.231 9.47284 N ? A ? 105 N 1
   ATOM 3196 CA C ARG A 106 ? 5.88797 -28.69205 18.35235 0.231 9.26724 C ? A ? 105 CA 1
   ATOM 3197 C C ARG A 106 ? 5.86450 -29.21472 16.92459 0.231 9.40280 C ? A ? 105 C 1
   ATOM 3198 O C ARG A 106 ? 6.82504 -29.85123 16.47006 0.231 10.26057 O ? A ? 105 O 1
   ATOM 3199 CB C ARG A 106 ? 5.17333 -29.64856 19.30913 0.231 12.54677 C ? A ? 105 CB 1
   ATOM 3200 CG C ARG A 106 ? 5.51421 -31.11982 19.22180 0.231 15.41757 C ? A ? 105 CG 1
   ATOM 3201 CD C ARG A 106 ? 4.29419 -31.94267 19.66321 0.231 17.02987 C ? A ? 105 CD 1
   ATOM 3202 NE C ARG A 106 ? 4.63750 -33.27809 20.13223 0.231 17.68945 N ? A ? 105 NE 1
   ATOM 3203 CZ C ARG A 106 ? 3.75563 -34.24068 20.37029 0.231 13.30647 C ? A ? 105 CZ 1
   ATOM 3204 NH1 C ARG A 106 ? 2.46247 -34.06611 20.14742 0.231 14.64081 N ? A ? 105 NH1 1
   ATOM 3205 NH2 C ARG A 106 ? 4.18191 -35.40922 20.84384 0.231 19.82901 N ? A ? 105 NH2 1
   ATOM 3206 H C ARG A 106 ? 4.52362 -27.39419 18.93206 0.231 11.38569 H ? A ? 105 H 1
   ATOM 3207 HA C ARG A 106 ? 6.81957 -28.62438 18.61396 0.231 11.13897 H ? A ? 105 HA 1
   ATOM 3208 HB2 C ARG A 106 ? 5.37777 -29.36850 20.21503 0.231 15.07441 H ? A ? 105 HB2 1
   ATOM 3209 HB3 C ARG A 106 ? 4.22016 -29.57324 19.14571 0.231 15.07441 H ? A ? 105 HB3 1
   ATOM 3210 HG2 C ARG A 106 ? 5.73832 -31.35378 18.30751 0.231 18.51937 H ? A ? 105 HG2 1
   ATOM 3211 HG3 C ARG A 106 ? 6.25989 -31.32201 19.80830 0.231 18.51937 H ? A ? 105 HG3 1
   ATOM 3212 HD2 C ARG A 106 ? 3.84815 -31.47839 20.38874 0.231 20.45413 H ? A ? 105 HD2 1
   ATOM 3213 HD3 C ARG A 106 ? 3.69070 -32.03828 18.90984 0.231 20.45413 H ? A ? 105 HD3 1
   ATOM 3214 HE C ARG A 106 ? 5.46875 -33.45494 20.26393 0.231 21.24563 H ? A ? 105 HE 1
   ATOM 3215 HH11 C ARG A 106 ? 2.17644 -33.31509 19.84123 0.231 17.58726 H ? A ? 105 HH11 1
   ATOM 3216 HH12 C ARG A 106 ? 1.90839 -34.70372 20.30883 0.231 17.58726 H ? A ? 105 HH12 1
   ATOM 3217 HH21 C ARG A 106 ? 5.01994 -35.53329 20.99187 0.231 23.81310 H ? A ? 105 HH21 1
   ATOM 3218 HH22 C ARG A 106 ? 3.61932 -36.04020 21.00181 0.231 23.81310 H ? A ? 105 HH22 1
   ATOM 3219 N A ALA A 107 ? 4.58318 -29.12814 15.97767 0.276 8.01310 N ? A ? 106 N 1
   ATOM 3220 CA A ALA A 107 ? 4.53689 -29.47295 14.56290 0.276 7.49600 C ? A ? 106 CA 1
   ATOM 3221 C A ALA A 107 ? 5.50414 -28.61026 13.76426 0.276 8.99835 C ? A ? 106 C 1
   ATOM 3222 O A ALA A 107 ? 6.20380 -29.10815 12.87838 0.276 7.82981 O ? A ? 106 O 1
   ATOM 3223 CB A ALA A 107 ? 3.10704 -29.33335 14.03963 0.276 8.87175 C ? A ? 106 CB 1
   ATOM 3224 H A ALA A 107 ? 3.84762 -28.82117 16.30064 0.276 9.63401 H ? A ? 106 H 1
   ATOM 3225 HA A ALA A 107 ? 4.80054 -30.39926 14.44736 0.276 9.01349 H ? A ? 106 HA 1
   ATOM 3226 HB1 A ALA A 107 ? 3.09408 -29.55051 13.09434 0.276 10.66438 H ? A ? 106 HB1 1
   ATOM 3227 HB2 A ALA A 107 ? 2.53141 -29.94324 14.52706 0.276 10.66438 H ? A ? 106 HB2 1
   ATOM 3228 HB3 A ALA A 107 ? 2.80964 -28.41978 14.17325 0.276 10.66438 H ? A ? 106 HB3 1
   ATOM 3229 N B ALA A 107 ? 4.96880 -29.19249 16.27150 0.493 9.40635 N ? A ? 106 N 1
   ATOM 3230 CA B ALA A 107 ? 4.91081 -29.68556 14.89856 0.493 8.75566 C ? A ? 106 CA 1
   ATOM 3231 C B ALA A 107 ? 5.77283 -28.83134 13.98273 0.493 8.51691 C ? A ? 106 C 1
   ATOM 3232 O B ALA A 107 ? 6.56066 -29.35499 13.18611 0.493 7.95116 O ? A ? 106 O 1
   ATOM 3233 CB B ALA A 107 ? 3.45469 -29.68029 14.42038 0.493 11.29647 C ? A ? 106 CB 1
   ATOM 3234 H B ALA A 107 ? 4.22173 -28.89481 16.57627 0.493 11.30590 H ? A ? 106 H 1
   ATOM 3235 HA B ALA A 107 ? 5.24464 -30.59579 14.86794 0.493 10.52508 H ? A ? 106 HA 1
   ATOM 3236 HB1 B ALA A 107 ? 3.42378 -29.98189 13.49898 0.493 13.57405 H ? A ? 106 HB1 1
   ATOM 3237 HB2 B ALA A 107 ? 2.93585 -30.27763 14.98153 0.493 13.57405 H ? A ? 106 HB2 1
   ATOM 3238 HB3 B ALA A 107 ? 3.10432 -28.77809 14.48504 0.493 13.57405 H ? A ? 106 HB3 1
   ATOM 3239 N C ALA A 107 ? 4.77872 -28.94730 16.19645 0.231 8.70952 N ? A ? 106 N 1
   ATOM 3240 CA C ALA A 107 ? 4.70929 -29.35956 14.80057 0.231 9.44915 C ? A ? 106 CA 1
   ATOM 3241 C C ALA A 107 ? 5.59368 -28.47794 13.92699 0.231 9.09376 C ? A ? 106 C 1
   ATOM 3242 O C ALA A 107 ? 6.28392 -28.97072 13.02757 0.231 7.19948 O ? A ? 106 O 1
   ATOM 3243 CB C ALA A 107 ? 3.26201 -29.29587 14.32189 0.231 9.54557 C ? A ? 106 CB 1
   ATOM 3244 H C ALA A 107 ? 4.08107 -28.53499 16.48435 0.231 10.46972 H ? A ? 106 H 1
   ATOM 3245 HA C ALA A 107 ? 5.02022 -30.27499 14.72169 0.231 11.35727 H ? A ? 106 HA 1
   ATOM 3246 HB1 C ALA A 107 ? 3.22445 -29.57052 13.39235 0.231 11.47297 H ? A ? 106 HB1 1
   ATOM 3247 HB2 C ALA A 107 ? 2.72322 -29.89220 14.86503 0.231 11.47297 H ? A ? 106 HB2 1
   ATOM 3248 HB3 C ALA A 107 ? 2.93967 -28.38535 14.41107 0.231 11.47297 H ? A ? 106 HB3 1
   ATOM 3249 N A ALA A 108 ? 5.57389 -27.31894 14.08512 0.276 8.74757 N ? A ? 107 N 1
   ATOM 3250 CA A ALA A 108 ? 6.43594 -26.41754 13.33812 0.276 8.98546 C ? A ? 107 CA 1
   ATOM 3251 C A ALA A 108 ? 7.90950 -26.68029 13.62554 0.276 8.05831 C ? A ? 107 C 1
   ATOM 3252 O A ALA A 108 ? 8.73598 -26.64929 12.70119 0.276 8.09646 O ? A ? 107 O 1
   ATOM 3253 CB A ALA A 108 ? 6.06787 -24.96811 13.63938 0.276 10.06420 C ? A ? 107 CB 1
   ATOM 3254 H A ALA A 108 ? 5.13586 -26.94642 14.72462 0.276 10.51537 H ? A ? 107 H 1
   ATOM 3255 HA A ALA A 108 ? 6.29386 -26.56790 12.39044 0.276 10.80084 H ? A ? 107 HA 1
   ATOM 3256 HB1 A ALA A 108 ? 6.64802 -24.38222 13.12844 0.276 12.09532 H ? A ? 107 HB1 1
   ATOM 3257 HB2 A ALA A 108 ? 5.14287 -24.81851 13.38861 0.276 12.09532 H ? A ? 107 HB2 1
   ATOM 3258 HB3 A ALA A 108 ? 6.18415 -24.80342 14.58820 0.276 12.09532 H ? A ? 107 HB3 1
   ATOM 3259 N B ALA A 108 ? 5.62737 -27.50690 14.08987 0.493 8.95775 N ? A ? 107 N 1
   ATOM 3260 CA B ALA A 108 ? 6.44641 -26.59241 13.31234 0.493 8.80917 C ? A ? 107 CA 1
   ATOM 3261 C B ALA A 108 ? 7.92131 -26.77131 13.61327 0.493 8.02656 C ? A ? 107 C 1
   ATOM 3262 O B ALA A 108 ? 8.76033 -26.73219 12.69578 0.493 8.14447 O ? A ? 107 O 1
   ATOM 3263 CB B ALA A 108 ? 6.04006 -25.14989 13.60447 0.493 10.23353 C ? A ? 107 CB 1
   ATOM 3264 H B ALA A 108 ? 5.06059 -27.11793 14.60665 0.493 10.76759 H ? A ? 107 H 1
   ATOM 3265 HA B ALA A 108 ? 6.29834 -26.77824 12.37189 0.493 10.58930 H ? A ? 107 HA 1
   ATOM 3266 HB1 B ALA A 108 ? 6.59355 -24.55290 13.07706 0.493 12.29852 H ? A ? 107 HB1 1
   ATOM 3267 HB2 B ALA A 108 ? 5.10682 -25.03069 13.36837 0.493 12.29852 H ? A ? 107 HB2 1
   ATOM 3268 HB3 B ALA A 108 ? 6.16769 -24.97100 14.54925 0.493 12.29852 H ? A ? 107 HB3 1
   ATOM 3269 N C ALA A 108 ? 5.58389 -27.16835 14.17133 0.231 8.50840 N ? A ? 107 N 1
   ATOM 3270 CA C ALA A 108 ? 6.42032 -26.27236 13.38848 0.231 8.68132 C ? A ? 107 CA 1
   ATOM 3271 C C ALA A 108 ? 7.90534 -26.45342 13.67832 0.231 7.56809 C ? A ? 107 C 1
   ATOM 3272 O C ALA A 108 ? 8.72433 -26.16281 12.78474 0.231 5.01787 O ? A ? 107 O 1
   ATOM 3273 CB C ALA A 108 ? 5.99016 -24.82210 13.58834 0.231 9.76879 C ? A ? 107 CB 1
   ATOM 3274 H C ALA A 108 ? 5.10864 -26.78275 14.77553 0.231 10.22837 H ? A ? 107 H 1
   ATOM 3275 HA C ALA A 108 ? 6.29094 -26.47299 12.44831 0.231 10.43587 H ? A ? 107 HA 1
   ATOM 3276 HB1 C ALA A 108 ? 6.55637 -24.24764 13.04954 0.231 11.74084 H ? A ? 107 HB1 1
   ATOM 3277 HB2 C ALA A 108 ? 5.06485 -24.72641 13.31348 0.231 11.74084 H ? A ? 107 HB2 1
   ATOM 3278 HB3 C ALA A 108 ? 6.08217 -24.59178 14.52610 0.231 11.74084 H ? A ? 107 HB3 1
   ATOM 3279 N . PHE A 109 ? 8.25600 -26.92469 14.89454 1.000 7.99728 N ? A ? 108 N 1
   ATOM 3280 CA . PHE A 109 ? 9.64465 -27.17872 15.25863 1.000 8.23299 C ? A ? 108 CA 1
   ATOM 3281 C . PHE A 109 ? 10.18657 -28.37614 14.46998 1.000 8.20426 C ? A ? 108 C 1
   ATOM 3282 O . PHE A 109 ? 11.31399 -28.35060 13.95238 1.000 8.68028 O ? A ? 108 O 1
   ATOM 3283 HA . PHE A 109 ? 10.19279 -26.40536 15.05281 1.000 9.89787 H ? A ? 108 HA 1
   ATOM 3284 CB A PHE A 109 ? 9.70439 -27.38322 16.76325 0.462 8.19223 C ? A ? 108 CB 1
   ATOM 3285 CG A PHE A 109 ? 11.08508 -27.43323 17.32468 0.462 6.93817 C ? A ? 108 CG 1
   ATOM 3286 CD1 A PHE A 109 ? 11.69375 -28.65759 17.52646 0.462 9.04624 C ? A ? 108 CD1 1
   ATOM 3287 CD2 A PHE A 109 ? 11.74997 -26.28709 17.69949 0.462 6.72578 C ? A ? 108 CD2 1
   ATOM 3288 CE1 A PHE A 109 ? 12.95185 -28.73831 18.08703 0.462 9.56544 C ? A ? 108 CE1 1
   ATOM 3289 CE2 A PHE A 109 ? 13.02336 -26.36292 18.22557 0.462 7.36398 C ? A ? 108 CE2 1
   ATOM 3290 CZ A PHE A 109 ? 13.61735 -27.59112 18.45463 0.462 6.43967 C ? A ? 108 CZ 1
   ATOM 3291 H A PHE A 109 ? 7.70704 -26.94802 15.55613 0.276 9.61502 H ? A ? 108 H 1
   ATOM 3292 HB2 A PHE A 109 ? 9.23925 -26.64897 17.19386 0.462 9.84896 H ? A ? 108 HB2 1
   ATOM 3293 HB3 A PHE A 109 ? 9.26972 -28.22320 16.97868 0.462 9.84896 H ? A ? 108 HB3 1
   ATOM 3294 HD1 A PHE A 109 ? 11.24960 -29.43701 17.28123 0.462 10.87378 H ? A ? 108 HD1 1
   ATOM 3295 HD2 A PHE A 109 ? 11.33930 -25.45891 17.59768 0.462 8.08922 H ? A ? 108 HD2 1
   ATOM 3296 HE1 A PHE A 109 ? 13.35045 -29.56852 18.21657 0.462 11.49681 H ? A ? 108 HE1 1
   ATOM 3297 HE2 A PHE A 109 ? 13.48607 -25.58196 18.42782 0.462 8.85506 H ? A ? 108 HE2 1
   ATOM 3298 HZ A PHE A 109 ? 14.45653 -27.64099 18.85236 0.462 7.74589 H ? A ? 108 HZ 1
   ATOM 3299 CB B PHE A 109 ? 9.72418 -27.44029 16.77775 0.538 8.21174 C ? A ? 108 CB 1
   ATOM 3300 CG B PHE A 109 ? 11.13072 -27.72860 17.31638 0.538 7.07982 C ? A ? 108 CG 1
   ATOM 3301 CD1 B PHE A 109 ? 11.61549 -29.01997 17.39725 0.538 9.87049 C ? A ? 108 CD1 1
   ATOM 3302 CD2 B PHE A 109 ? 11.91541 -26.69143 17.79529 0.538 7.94174 C ? A ? 108 CD2 1
   ATOM 3303 CE1 B PHE A 109 ? 12.88625 -29.26351 17.90615 0.538 10.47119 C ? A ? 108 CE1 1
   ATOM 3304 CE2 B PHE A 109 ? 13.18148 -26.92560 18.29629 0.538 8.10501 C ? A ? 108 CE2 1
   ATOM 3305 CZ B PHE A 109 ? 13.66618 -28.21841 18.36405 0.538 8.50423 C ? A ? 108 CZ 1
   ATOM 3306 H B PHE A 109 ? 7.70863 -26.88677 15.55677 0.493 9.61502 H ? A ? 108 H 1
   ATOM 3307 HB2 B PHE A 109 ? 9.39092 -26.65629 17.24163 0.538 9.87238 H ? A ? 108 HB2 1
   ATOM 3308 HB3 B PHE A 109 ? 9.17059 -28.20917 16.98578 0.538 9.87238 H ? A ? 108 HB3 1
   ATOM 3309 HD1 B PHE A 109 ? 11.08872 -29.73037 17.10962 0.538 11.86288 H ? A ? 108 HD1 1
   ATOM 3310 HD2 B PHE A 109 ? 11.58392 -25.82267 17.77912 0.538 9.54838 H ? A ? 108 HD2 1
   ATOM 3311 HE1 B PHE A 109 ? 13.21294 -30.13364 17.93857 0.538 12.58372 H ? A ? 108 HE1 1
   ATOM 3312 HE2 B PHE A 109 ? 13.70638 -26.21516 18.58725 0.538 9.74430 H ? A ? 108 HE2 1
   ATOM 3313 HZ B PHE A 109 ? 14.51125 -28.38379 18.71533 0.538 10.22336 H ? A ? 108 HZ 1
   ATOM 3314 H C PHE A 109 ? 7.69750 -27.10336 15.52364 0.231 9.61502 H ? A ? 108 H 1
   ATOM 3315 N . GLY A 110 ? 9.41034 -29.45162 14.40543 1.000 8.97051 N ? A ? 109 N 1
   ATOM 3316 CA . GLY A 110 ? 9.84446 -30.60842 13.64445 1.000 9.39655 C ? A ? 109 CA 1
   ATOM 3317 C . GLY A 110 ? 10.03832 -30.29519 12.17438 1.000 9.48257 C ? A ? 109 C 1
   ATOM 3318 O . GLY A 110 ? 10.99159 -30.77467 11.54363 1.000 9.54779 O ? A ? 109 O 1
   ATOM 3319 H . GLY A 110 ? 8.64353 -29.53387 14.78601 1.000 10.78290 H ? A ? 109 H 1
   ATOM 3320 HA2 . GLY A 110 ? 10.68701 -30.92965 14.00195 1.000 11.29414 H ? A ? 109 HA2 1
   ATOM 3321 HA3 . GLY A 110 ? 9.18014 -31.31097 13.72198 1.000 11.29414 H ? A ? 109 HA3 1
   ATOM 3322 N A ASP A 111 ? 9.12806 -29.52737 11.58674 0.578 9.37320 N ? A ? 110 N 1
   ATOM 3323 CA A ASP A 111 ? 9.28057 -29.22155 10.16851 0.578 8.80441 C ? A ? 110 CA 1
   ATOM 3324 C A ASP A 111 ? 10.43959 -28.26402 9.91980 0.578 8.03669 C ? A ? 110 C 1
   ATOM 3325 O A ASP A 111 ? 11.07592 -28.31521 8.86985 0.578 8.09323 O ? A ? 110 O 1
   ATOM 3326 CB A ASP A 111 ? 7.98339 -28.63162 9.62843 0.578 9.87847 C ? A ? 110 CB 1
   ATOM 3327 CG A ASP A 111 ? 6.88715 -29.65738 9.50147 0.578 10.42846 C ? A ? 110 CG 1
   ATOM 3328 OD1 A ASP A 111 ? 7.19152 -30.81202 9.14375 0.578 14.97739 O ? A ? 110 OD1 1
   ATOM 3329 OD2 A ASP A 111 ? 5.72751 -29.29438 9.76292 0.578 13.42384 O ? A ? 110 OD2 1
   ATOM 3330 H A ASP A 111 ? 8.43929 -29.18360 11.97016 0.578 11.26612 H ? A ? 110 H 1
   ATOM 3331 HA A ASP A 111 ? 9.46592 -30.04326 9.68754 0.578 10.58358 H ? A ? 110 HA 1
   ATOM 3332 HB2 A ASP A 111 ? 7.67628 -27.93710 10.23195 0.578 11.87246 H ? A ? 110 HB2 1
   ATOM 3333 HB3 A ASP A 111 ? 8.14804 -28.25768 8.74868 0.578 11.87246 H ? A ? 110 HB3 1
   ATOM 3334 N B ASP A 111 ? 9.13852 -29.48252 11.60559 0.422 9.29962 N ? A ? 110 N 1
   ATOM 3335 CA B ASP A 111 ? 9.26236 -29.08989 10.20212 0.422 9.00244 C ? A ? 110 CA 1
   ATOM 3336 C B ASP A 111 ? 10.56069 -28.32840 9.96197 0.422 8.18391 C ? A ? 110 C 1
   ATOM 3337 O B ASP A 111 ? 11.32425 -28.65174 9.03872 0.422 6.71760 O ? A ? 110 O 1
   ATOM 3338 CB B ASP A 111 ? 8.04066 -28.24885 9.78389 0.422 9.78411 C ? A ? 110 CB 1
   ATOM 3339 CG B ASP A 111 ? 6.75422 -29.07346 9.68592 0.422 14.64923 C ? A ? 110 CG 1
   ATOM 3340 OD1 B ASP A 111 ? 6.82434 -30.31088 9.83699 0.422 11.64271 O ? A ? 110 OD1 1
   ATOM 3341 OD2 B ASP A 111 ? 5.67010 -28.48280 9.46834 0.422 12.07392 O ? A ? 110 OD2 1
   ATOM 3342 H B ASP A 111 ? 8.45532 -29.14952 12.00802 0.422 11.17784 H ? A ? 110 H 1
   ATOM 3343 HA B ASP A 111 ? 9.27845 -29.88658 9.64902 0.422 10.82121 H ? A ? 110 HA 1
   ATOM 3344 HB2 B ASP A 111 ? 7.89876 -27.54998 10.44143 0.422 11.75922 H ? A ? 110 HB2 1
   ATOM 3345 HB3 B ASP A 111 ? 8.21120 -27.85588 8.91361 0.422 11.75922 H ? A ? 110 HB3 1
   ATOM 3346 N A VAL A 112 ? 10.73593 -27.38315 10.86506 0.578 7.68003 N ? A ? 111 N 1
   ATOM 3347 CA A VAL A 112 ? 11.93396 -26.56185 10.73563 0.578 7.29651 C ? A ? 111 CA 1
   ATOM 3348 C A VAL A 112 ? 13.16803 -27.44363 10.73859 0.578 7.48112 C ? A ? 111 C 1
   ATOM 3349 O A VAL A 112 ? 14.01351 -27.35957 9.83400 0.578 7.97624 O ? A ? 111 O 1
   ATOM 3350 CB A VAL A 112 ? 11.99467 -25.48651 11.83239 0.578 7.29461 C ? A ? 111 CB 1
   ATOM 3351 CG1 A VAL A 112 ? 13.35752 -24.82990 11.83190 0.578 7.39416 C ? A ? 111 CG1 1
   ATOM 3352 CG2 A VAL A 112 ? 10.91238 -24.46782 11.61096 0.578 7.41194 C ? A ? 111 CG2 1
   ATOM 3353 H A VAL A 112 ? 10.27221 -27.24302 11.57564 0.578 9.23432 H ? A ? 111 H 1
   ATOM 3354 HA A VAL A 112 ? 11.89469 -26.09673 9.88533 0.578 8.77410 H ? A ? 111 HA 1
   ATOM 3355 HB A VAL A 112 ? 11.85340 -25.89519 12.70068 0.578 8.77182 H ? A ? 111 HB 1
   ATOM 3356 HG11 A VAL A 112 ? 13.31101 -24.00540 12.34076 0.578 8.89128 H ? A ? 111 HG11 1
   ATOM 3357 HG12 A VAL A 112 ? 13.99904 -25.43354 12.23807 0.578 8.89128 H ? A ? 111 HG12 1
   ATOM 3358 HG13 A VAL A 112 ? 13.61602 -24.63954 10.91656 0.578 8.89128 H ? A ? 111 HG13 1
   ATOM 3359 HG21 A VAL A 112 ? 10.88106 -23.86944 12.37376 0.578 8.91261 H ? A ? 111 HG21 1
   ATOM 3360 HG22 A VAL A 112 ? 11.11105 -23.96610 10.80492 0.578 8.91261 H ? A ? 111 HG22 1
   ATOM 3361 HG23 A VAL A 112 ? 10.06268 -24.92567 11.51460 0.578 8.91261 H ? A ? 111 HG23 1
   ATOM 3362 N B VAL A 112 ? 10.82715 -27.31901 10.80218 0.422 7.71062 N ? A ? 111 N 1
   ATOM 3363 CA B VAL A 112 ? 12.06742 -26.54967 10.69992 0.422 7.32872 C ? A ? 111 CA 1
   ATOM 3364 C B VAL A 112 ? 13.28861 -27.46566 10.79244 0.422 6.79023 C ? A ? 111 C 1
   ATOM 3365 O B VAL A 112 ? 14.23438 -27.35583 9.99384 0.422 6.80555 O ? A ? 111 O 1
   ATOM 3366 CB B VAL A 112 ? 12.11401 -25.45815 11.78630 0.422 6.94053 C ? A ? 111 CB 1
   ATOM 3367 CG1 B VAL A 112 ? 13.52787 -24.90778 11.90305 0.422 7.39094 C ? A ? 111 CG1 1
   ATOM 3368 CG2 B VAL A 112 ? 11.11271 -24.32792 11.52607 0.422 8.36704 C ? A ? 111 CG2 1
   ATOM 3369 H B VAL A 112 ? 10.30661 -27.06251 11.43688 0.422 9.27103 H ? A ? 111 H 1
   ATOM 3370 HA B VAL A 112 ? 12.08119 -26.12121 9.82979 0.422 8.81276 H ? A ? 111 HA 1
   ATOM 3371 HB B VAL A 112 ? 11.85665 -25.86335 12.62920 0.422 8.34693 H ? A ? 111 HB 1
   ATOM 3372 HG11 B VAL A 112 ? 13.50406 -24.08094 12.40967 0.422 8.88741 H ? A ? 111 HG11 1
   ATOM 3373 HG12 B VAL A 112 ? 14.08366 -25.55911 12.35885 0.422 8.88741 H ? A ? 111 HG12 1
   ATOM 3374 HG13 B VAL A 112 ? 13.87615 -24.74062 11.01329 0.422 8.88741 H ? A ? 111 HG13 1
   ATOM 3375 HG21 B VAL A 112 ? 11.14154 -23.70348 12.26779 0.422 10.05873 H ? A ? 111 HG21 1
   ATOM 3376 HG22 B VAL A 112 ? 11.35440 -23.87519 10.70295 0.422 10.05873 H ? A ? 111 HG22 1
   ATOM 3377 HG23 B VAL A 112 ? 10.22308 -24.70624 11.44658 0.422 10.05873 H ? A ? 111 HG23 1
   ATOM 3378 N A GLY A 113 ? 13.27791 -28.31289 11.74789 0.578 8.44141 N ? A ? 112 N 1
   ATOM 3379 CA A GLY A 113 ? 14.44101 -29.17906 11.83153 0.578 8.56259 C ? A ? 112 CA 1
   ATOM 3380 C A GLY A 113 ? 14.64580 -30.02143 10.58217 0.578 9.35450 C ? A ? 112 C 1
   ATOM 3381 O A GLY A 113 ? 15.78098 -30.19673 10.11109 0.578 9.23511 O ? A ? 112 O 1
   ATOM 3382 H A GLY A 113 ? 12.70351 -28.41450 12.37982 0.578 10.14798 H ? A ? 112 H 1
   ATOM 3383 HA2 A GLY A 113 ? 15.23373 -28.63603 11.96424 0.578 10.29340 H ? A ? 112 HA2 1
   ATOM 3384 HA3 A GLY A 113 ? 14.33838 -29.77811 12.58751 0.578 10.29340 H ? A ? 112 HA3 1
   ATOM 3385 N B GLY A 113 ? 13.30346 -28.36237 11.78161 0.422 8.54458 N ? A ? 112 N 1
   ATOM 3386 CA B GLY A 113 ? 14.42843 -29.27289 11.89494 0.422 9.00323 C ? A ? 112 CA 1
   ATOM 3387 C B GLY A 113 ? 14.64634 -30.09083 10.63567 0.422 9.48030 C ? A ? 112 C 1
   ATOM 3388 O B GLY A 113 ? 15.78886 -30.30987 10.20978 0.422 10.61147 O ? A ? 112 O 1
   ATOM 3389 H B GLY A 113 ? 12.69171 -28.45714 12.37858 0.422 10.27179 H ? A ? 112 H 1
   ATOM 3390 HA2 B GLY A 113 ? 15.23534 -28.76430 12.07142 0.422 10.82216 H ? A ? 112 HA2 1
   ATOM 3391 HA3 B GLY A 113 ? 14.27270 -29.88389 12.63205 0.422 10.82216 H ? A ? 112 HA3 1
   ATOM 3392 N . ALA A 114 ? 13.55485 -30.55302 10.02378 1.000 9.19145 N ? A ? 113 N 1
   ATOM 3393 CA . ALA A 114 ? 13.67161 -31.33134 8.79885 1.000 10.98669 C ? A ? 113 CA 1
   ATOM 3394 C . ALA A 114 ? 14.23147 -30.47271 7.67084 1.000 9.16825 C ? A ? 113 C 1
   ATOM 3395 O . ALA A 114 ? 14.98628 -30.96099 6.81968 1.000 9.72912 O ? A ? 113 O 1
   ATOM 3396 CB . ALA A 114 ? 12.31247 -31.90982 8.41436 1.000 10.87564 C ? A ? 113 CB 1
   ATOM 3397 HA . ALA A 114 ? 14.27689 -32.07457 8.94767 1.000 13.20232 H ? A ? 113 HA 1
   ATOM 3398 HB1 . ALA A 114 ? 12.40660 -32.41908 7.59418 1.000 13.06906 H ? A ? 113 HB1 1
   ATOM 3399 HB2 . ALA A 114 ? 12.00170 -32.48773 9.12873 1.000 13.06906 H ? A ? 113 HB2 1
   ATOM 3400 HB3 . ALA A 114 ? 11.68550 -31.18170 8.28150 1.000 13.06906 H ? A ? 113 HB3 1
   ATOM 3401 H A ALA A 114 ? 12.75486 -30.47739 10.33023 0.578 11.04803 H ? A ? 113 H 1
   ATOM 3402 H B ALA A 114 ? 12.74814 -30.43028 10.29538 0.422 11.04803 H ? A ? 113 H 1
   ATOM 3403 N . SER A 115 ? 13.85305 -29.20434 7.62368 1.000 8.48721 N ? A ? 114 N 1
   ATOM 3404 CA . SER A 115 ? 14.34251 -28.30672 6.58383 1.000 7.97409 C ? A ? 114 CA 1
   ATOM 3405 C . SER A 115 ? 15.82132 -27.97933 6.75881 1.000 8.59186 C ? A ? 114 C 1
   ATOM 3406 O . SER A 115 ? 16.55823 -27.91410 5.76315 1.000 9.00917 O ? A ? 114 O 1
   ATOM 3407 H . SER A 115 ? 13.31280 -28.83458 8.18136 1.000 10.20294 H ? A ? 114 H 1
   ATOM 3408 HA . SER A 115 ? 14.29143 -28.73132 5.71319 1.000 9.58719 H ? A ? 114 HA 1
   ATOM 3409 CB A SER A 115 ? 13.55041 -26.99462 6.56457 0.348 10.24181 C ? A ? 114 CB 1
   ATOM 3410 OG A SER A 115 ? 12.21663 -27.15639 6.14392 0.348 11.08340 O ? A ? 114 OG 1
   ATOM 3411 HB2 A SER A 115 ? 13.54574 -26.62680 7.46211 0.348 12.30846 H ? A ? 114 HB2 1
   ATOM 3412 HB3 A SER A 115 ? 13.99066 -26.38029 5.95656 0.348 12.30846 H ? A ? 114 HB3 1
   ATOM 3413 HG A SER A 115 ? 11.81862 -27.69461 6.65137 0.348 13.31836 H ? A ? 114 HG 1
   ATOM 3414 CB B SER A 115 ? 13.42917 -27.07497 6.53403 0.652 8.78996 C ? A ? 114 CB 1
   ATOM 3415 OG B SER A 115 ? 13.63295 -26.26407 5.41755 0.652 10.20717 O ? A ? 114 OG 1
   ATOM 3416 HB2 B SER A 115 ? 12.50855 -27.38030 6.52313 0.652 10.56624 H ? A ? 114 HB2 1
   ATOM 3417 HB3 B SER A 115 ? 13.59307 -26.54357 7.32879 0.652 10.56624 H ? A ? 114 HB3 1
   ATOM 3418 HG B SER A 115 ? 14.40888 -25.94273 5.43364 0.652 12.26689 H ? A ? 114 HG 1
   ATOM 3419 N . CYS A 116 ? 16.27481 -27.77902 8.00293 1.000 8.11714 N ? A ? 115 N 1
   ATOM 3420 CA . CYS A 116 ? 17.70952 -27.62953 8.23538 1.000 8.67841 C ? A ? 115 CA 1
   ATOM 3421 C . CYS A 116 ? 18.45478 -28.83126 7.67151 1.000 8.89974 C ? A ? 115 C 1
   ATOM 3422 O . CYS A 116 ? 19.41632 -28.68960 6.89658 1.000 10.80808 O ? A ? 115 O 1
   ATOM 3423 CB . CYS A 116 ? 18.03023 -27.53022 9.71654 1.000 9.06234 C ? A ? 115 CB 1
   ATOM 3424 SG . CYS A 116 ? 17.13618 -26.41433 10.79656 1.000 8.92636 S ? A ? 115 SG 1
   ATOM 3425 H . CYS A 116 ? 15.78420 -27.72765 8.70740 1.000 9.75886 H ? A ? 115 H 1
   ATOM 3426 HA . CYS A 116 ? 17.99205 -26.80751 7.80484 1.000 10.43238 H ? A ? 115 HA 1
   ATOM 3427 HB2 . CYS A 116 ? 17.90344 -28.41578 10.09151 1.000 10.89309 H ? A ? 115 HB2 1
   ATOM 3428 HB3 . CYS A 116 ? 18.96244 -27.27111 9.78547 1.000 10.89309 H ? A ? 115 HB3 1
   ATOM 3429 N A LYS A 117 ? 17.99865 -30.03158 8.03805 0.596 10.55011 N ? A ? 116 N 1
   ATOM 3430 CA A LYS A 117 ? 18.69252 -31.25774 7.66544 0.596 12.20204 C ? A ? 116 CA 1
   ATOM 3431 C A LYS A 117 ? 18.63741 -31.48900 6.16052 0.596 11.95256 C ? A ? 116 C 1
   ATOM 3432 O A LYS A 117 ? 19.61550 -31.96249 5.56760 0.596 13.73624 O ? A ? 116 O 1
   ATOM 3433 CB A LYS A 117 ? 18.08965 -32.45021 8.41394 0.596 14.42266 C ? A ? 116 CB 1
   ATOM 3434 CG A LYS A 117 ? 18.86714 -33.75916 8.26993 0.596 16.02300 C ? A ? 116 CG 1
   ATOM 3435 CD A LYS A 117 ? 18.24769 -34.88014 9.10029 0.596 19.77743 C ? A ? 116 CD 1
   ATOM 3436 CE A LYS A 117 ? 18.96679 -36.20211 8.86919 0.596 25.47497 C ? A ? 116 CE 1
   ATOM 3437 NZ A LYS A 117 ? 18.98991 -36.56160 7.42231 0.596 28.65118 N ? A ? 116 NZ 1
   ATOM 3438 H A LYS A 117 ? 17.28746 -30.16098 8.50396 0.596 12.67842 H ? A ? 116 H 1
   ATOM 3439 HA A LYS A 117 ? 19.62423 -31.17946 7.92368 0.596 14.66074 H ? A ? 116 HA 1
   ATOM 3440 HB2 A LYS A 117 ? 18.05479 -32.23439 9.35898 0.596 17.32548 H ? A ? 116 HB2 1
   ATOM 3441 HB3 A LYS A 117 ? 17.19377 -32.60462 8.07563 0.596 17.32548 H ? A ? 116 HB3 1
   ATOM 3442 HG2 A LYS A 117 ? 18.86361 -34.03301 7.33939 0.596 19.24589 H ? A ? 116 HG2 1
   ATOM 3443 HG3 A LYS A 117 ? 19.77883 -33.62508 8.57284 0.596 19.24589 H ? A ? 116 HG3 1
   ATOM 3444 HD2 A LYS A 117 ? 18.31310 -34.65718 10.04205 0.596 23.75121 H ? A ? 116 HD2 1
   ATOM 3445 HD3 A LYS A 117 ? 17.31723 -34.99038 8.84931 0.596 23.75121 H ? A ? 116 HD3 1
   ATOM 3446 HE2 A LYS A 117 ? 19.88250 -36.12898 9.18068 0.596 30.58825 H ? A ? 116 HE2 1
   ATOM 3447 HE3 A LYS A 117 ? 18.50741 -36.90693 9.35200 0.596 30.58825 H ? A ? 116 HE3 1
   ATOM 3448 HZ1 A LYS A 117 ? 19.33784 -37.37384 7.31599 0.596 34.39970 H ? A ? 116 HZ1 1
   ATOM 3449 HZ2 A LYS A 117 ? 18.16264 -36.55653 7.09414 0.596 34.39970 H ? A ? 116 HZ2 1
   ATOM 3450 HZ3 A LYS A 117 ? 19.48341 -35.97460 6.97066 0.596 34.39970 H ? A ? 116 HZ3 1
   ATOM 3451 N B LYS A 117 ? 18.01912 -30.03159 8.06344 0.404 10.56913 N ? A ? 116 N 1
   ATOM 3452 CA B LYS A 117 ? 18.69701 -31.25635 7.65772 0.404 12.19530 C ? A ? 116 CA 1
   ATOM 3453 C B LYS A 117 ? 18.65446 -31.44526 6.14746 0.404 11.94324 C ? A ? 116 C 1
   ATOM 3454 O B LYS A 117 ? 19.64282 -31.87573 5.54267 0.404 13.43836 O ? A ? 116 O 1
   ATOM 3455 CB B LYS A 117 ? 18.04633 -32.45495 8.34714 0.404 14.28430 C ? A ? 116 CB 1
   ATOM 3456 CG B LYS A 117 ? 18.45786 -33.80927 7.78984 0.404 15.49285 C ? A ? 116 CG 1
   ATOM 3457 CD B LYS A 117 ? 17.80669 -34.95108 8.56918 0.404 18.43877 C ? A ? 116 CD 1
   ATOM 3458 CE B LYS A 117 ? 18.19602 -36.30501 7.99337 0.404 20.55357 C ? A ? 116 CE 1
   ATOM 3459 NZ B LYS A 117 ? 19.67513 -36.47227 7.92187 0.404 26.10404 N ? A ? 116 NZ 1
   ATOM 3460 H B LYS A 117 ? 17.33255 -30.16142 8.56480 0.404 12.70124 H ? A ? 116 H 1
   ATOM 3461 HA B LYS A 117 ? 19.62631 -31.20063 7.93010 0.404 14.65265 H ? A ? 116 HA 1
   ATOM 3462 HB2 B LYS A 117 ? 18.28905 -32.43948 9.28616 0.404 17.15944 H ? A ? 116 HB2 1
   ATOM 3463 HB3 B LYS A 117 ? 17.08392 -32.38011 8.25197 0.404 17.15944 H ? A ? 116 HB3 1
   ATOM 3464 HG2 B LYS A 117 ? 18.17966 -33.87415 6.86286 0.404 18.60971 H ? A ? 116 HG2 1
   ATOM 3465 HG3 B LYS A 117 ? 19.42094 -33.90510 7.85466 0.404 18.60971 H ? A ? 116 HG3 1
   ATOM 3466 HD2 B LYS A 117 ? 18.09755 -34.91696 9.49392 0.404 22.14482 H ? A ? 116 HD2 1
   ATOM 3467 HD3 B LYS A 117 ? 16.84174 -34.86451 8.52150 0.404 22.14482 H ? A ? 116 HD3 1
   ATOM 3468 HE2 B LYS A 117 ? 17.83794 -37.00769 8.55810 0.404 24.68257 H ? A ? 116 HE2 1
   ATOM 3469 HE3 B LYS A 117 ? 17.83756 -36.38584 7.09566 0.404 24.68257 H ? A ? 116 HE3 1
   ATOM 3470 HZ1 B LYS A 117 ? 19.87529 -37.28479 7.61880 0.404 31.34314 H ? A ? 116 HZ1 1
   ATOM 3471 HZ2 B LYS A 117 ? 20.02393 -35.86507 7.37255 0.404 31.34314 H ? A ? 116 HZ2 1
   ATOM 3472 HZ3 B LYS A 117 ? 20.03254 -36.36945 8.73044 0.404 31.34314 H ? A ? 116 HZ3 1
   ATOM 3473 N . ALA A 118 ? 17.51407 -31.15665 5.52038 1.000 11.87213 N ? A ? 117 N 1
   ATOM 3474 CA . ALA A 118 ? 17.40297 -31.34401 4.07653 1.000 12.14518 C ? A ? 117 CA 1
   ATOM 3475 C . ALA A 118 ? 18.43230 -30.49810 3.34295 1.000 9.29098 C ? A ? 117 C 1
   ATOM 3476 O . ALA A 118 ? 19.05466 -30.96826 2.38758 1.000 11.13033 O ? A ? 117 O 1
   ATOM 3477 CB . ALA A 118 ? 15.98461 -31.02331 3.59515 1.000 13.63982 C ? A ? 117 CB 1
   ATOM 3478 HA . ALA A 118 ? 17.57027 -32.27645 3.86804 1.000 14.59251 H ? A ? 117 HA 1
   ATOM 3479 HB1 . ALA A 118 ? 15.98668 -30.95855 2.62731 1.000 16.38607 H ? A ? 117 HB1 1
   ATOM 3480 HB2 . ALA A 118 ? 15.38709 -31.73319 3.87788 1.000 16.38607 H ? A ? 117 HB2 1
   ATOM 3481 HB3 . ALA A 118 ? 15.70280 -30.17985 3.98251 1.000 16.38607 H ? A ? 117 HB3 1
   ATOM 3482 H A ALA A 118 ? 16.81346 -30.82610 5.89386 0.596 14.26485 H ? A ? 117 H 1
   ATOM 3483 H B ALA A 118 ? 16.80345 -30.85665 5.90068 0.404 14.26485 H ? A ? 117 H 1
   ATOM 3484 N A CYS A 119 ? 18.64466 -29.24188 3.76894 0.262 9.45492 N ? A ? 118 N 1
   ATOM 3485 CA A CYS A 119 ? 19.65679 -28.42540 3.09029 0.262 8.97493 C ? A ? 118 CA 1
   ATOM 3486 C A CYS A 119 ? 21.06694 -28.92050 3.39917 0.262 9.39372 C ? A ? 118 C 1
   ATOM 3487 O A CYS A 119 ? 21.90853 -28.97902 2.49462 0.262 9.92293 O ? A ? 118 O 1
   ATOM 3488 CB A CYS A 119 ? 19.50919 -26.92604 3.39049 0.262 7.13356 C ? A ? 118 CB 1
   ATOM 3489 SG A CYS A 119 ? 20.64704 -25.85555 2.38794 0.262 4.89320 S ? A ? 118 SG 1
   ATOM 3490 H A CYS A 119 ? 18.23351 -28.85802 4.41949 0.262 11.36419 H ? A ? 118 H 1
   ATOM 3491 HA A CYS A 119 ? 19.50387 -28.51370 2.13649 0.262 10.78820 H ? A ? 118 HA 1
   ATOM 3492 HB2 A CYS A 119 ? 18.59815 -26.65617 3.19534 0.262 8.57856 H ? A ? 118 HB2 1
   ATOM 3493 HB3 A CYS A 119 ? 19.70671 -26.77381 4.32789 0.262 8.57856 H ? A ? 118 HB3 1
   ATOM 3494 N B CYS A 119 ? 18.61751 -29.25101 3.76176 0.738 9.43717 N ? A ? 118 N 1
   ATOM 3495 CA B CYS A 119 ? 19.63774 -28.43870 3.13374 0.738 9.02887 C ? A ? 118 CA 1
   ATOM 3496 C B CYS A 119 ? 21.02636 -28.99117 3.39895 0.738 9.15298 C ? A ? 118 C 1
   ATOM 3497 O B CYS A 119 ? 21.82028 -29.13689 2.46502 0.738 9.41853 O ? A ? 118 O 1
   ATOM 3498 CB B CYS A 119 ? 19.53354 -27.01062 3.61475 0.738 9.05924 C ? A ? 118 CB 1
   ATOM 3499 SG B CYS A 119 ? 20.75137 -26.12997 2.67545 0.738 7.33351 S ? A ? 118 SG 1
   ATOM 3500 H B CYS A 119 ? 18.17556 -28.86581 4.39096 0.738 11.34289 H ? A ? 118 H 1
   ATOM 3501 HA B CYS A 119 ? 19.49095 -28.44659 2.17494 0.738 10.85294 H ? A ? 118 HA 1
   ATOM 3502 HB2 B CYS A 119 ? 18.65072 -26.64956 3.43821 0.738 10.88938 H ? A ? 118 HB2 1
   ATOM 3503 HB3 B CYS A 119 ? 19.73388 -26.94899 4.56183 0.738 10.88938 H ? A ? 118 HB3 1
   ATOM 3504 N . HIS A 120 ? 21.35351 -29.28672 4.65782 1.000 9.57460 N ? A ? 119 N 1
   ATOM 3505 CA . HIS A 120 ? 22.67910 -29.82321 4.96223 1.000 9.93310 C ? A ? 119 CA 1
   ATOM 3506 C . HIS A 120 ? 22.97136 -31.07740 4.14665 1.000 10.22543 C ? A ? 119 C 1
   ATOM 3507 O . HIS A 120 ? 24.08845 -31.24863 3.62750 1.000 10.95381 O ? A ? 119 O 1
   ATOM 3508 CB . HIS A 120 ? 22.80655 -30.11619 6.45633 1.000 10.30673 C ? A ? 119 CB 1
   ATOM 3509 CG . HIS A 120 ? 22.75710 -28.89037 7.30700 1.000 8.69081 C ? A ? 119 CG 1
   ATOM 3510 ND1 . HIS A 120 ? 22.36624 -28.90659 8.61635 1.000 9.42312 N ? A ? 119 ND1 1
   ATOM 3511 CD2 . HIS A 120 ? 23.02007 -27.59013 7.00952 1.000 8.19079 C ? A ? 119 CD2 1
   ATOM 3512 CE1 . HIS A 120 ? 22.40673 -27.66863 9.09171 1.000 8.54994 C ? A ? 119 CE1 1
   ATOM 3513 NE2 . HIS A 120 ? 22.80488 -26.84516 8.13796 1.000 7.83901 N ? A ? 119 NE2 1
   ATOM 3514 HA . HIS A 120 ? 23.34088 -29.15223 4.73260 1.000 11.93801 H ? A ? 119 HA 1
   ATOM 3515 HB2 . HIS A 120 ? 22.07614 -30.69492 6.72553 1.000 12.38637 H ? A ? 119 HB2 1
   ATOM 3516 HB3 . HIS A 120 ? 23.65560 -30.55653 6.61794 1.000 12.38637 H ? A ? 119 HB3 1
   ATOM 3517 HD1 . HIS A 120 ? 22.13220 -29.60526 9.05984 1.000 11.32604 H ? A ? 119 HD1 1
   ATOM 3518 HD2 . HIS A 120 ? 23.29755 -27.26382 6.18404 1.000 9.84724 H ? A ? 119 HD2 1
   ATOM 3519 HE1 . HIS A 120 ? 22.18885 -27.41923 9.96075 1.000 10.27822 H ? A ? 119 HE1 1
   ATOM 3520 H A HIS A 120 ? 20.81528 -29.23512 5.32658 0.262 11.50781 H ? A ? 119 H 1
   ATOM 3521 H B HIS A 120 ? 20.83796 -29.18828 5.33908 0.738 11.50781 H ? A ? 119 H 1
   ATOM 3522 N A ASP A 121 ? 21.98637 -31.97217 4.02810 0.482 11.33379 N ? A ? 120 N 1
   ATOM 3523 CA A ASP A 121 ? 22.19002 -33.19585 3.26536 0.482 11.55133 C ? A ? 120 CA 1
   ATOM 3524 C A ASP A 121 ? 22.65838 -32.88894 1.85156 0.482 11.55934 C ? A ? 120 C 1
   ATOM 3525 O A ASP A 121 ? 23.57075 -33.53988 1.32776 0.482 15.11850 O ? A ? 120 O 1
   ATOM 3526 CB A ASP A 121 ? 20.88719 -33.99618 3.20214 0.482 12.02017 C ? A ? 120 CB 1
   ATOM 3527 CG A ASP A 121 ? 20.58893 -34.74951 4.48279 0.482 14.55936 C ? A ? 120 CG 1
   ATOM 3528 OD1 A ASP A 121 ? 21.44015 -34.79496 5.39852 0.482 15.17865 O ? A ? 120 OD1 1
   ATOM 3529 OD2 A ASP A 121 ? 19.47752 -35.31158 4.57281 0.482 16.69401 O ? A ? 120 OD2 1
   ATOM 3530 H A ASP A 121 ? 21.20384 -31.89238 4.37578 0.482 13.61883 H ? A ? 120 H 1
   ATOM 3531 HA A ASP A 121 ? 22.86505 -33.72937 3.71323 0.482 13.87988 H ? A ? 120 HA 1
   ATOM 3532 HB2 A ASP A 121 ? 20.15113 -33.38662 3.03617 0.482 14.44249 H ? A ? 120 HB2 1
   ATOM 3533 HB3 A ASP A 121 ? 20.95028 -34.64381 2.48277 0.482 14.44249 H ? A ? 120 HB3 1
   ATOM 3534 N B ASP A 121 ? 21.97723 -31.95601 3.99606 0.518 11.21220 N ? A ? 120 N 1
   ATOM 3535 CA B ASP A 121 ? 22.21581 -33.20666 3.29047 0.518 11.62974 C ? A ? 120 CA 1
   ATOM 3536 C B ASP A 121 ? 22.55519 -32.96741 1.81991 0.518 11.44745 C ? A ? 120 C 1
   ATOM 3537 O B ASP A 121 ? 23.31585 -33.74079 1.23036 0.518 12.98249 O ? A ? 120 O 1
   ATOM 3538 CB B ASP A 121 ? 21.01729 -34.15221 3.45598 0.518 12.00702 C ? A ? 120 CB 1
   ATOM 3539 CG B ASP A 121 ? 20.88575 -34.73268 4.87138 0.518 15.29434 C ? A ? 120 CG 1
   ATOM 3540 OD1 B ASP A 121 ? 21.80981 -34.61094 5.70629 0.518 17.21420 O ? A ? 120 OD1 1
   ATOM 3541 OD2 B ASP A 121 ? 19.82607 -35.33009 5.14994 0.518 14.64836 O ? A ? 120 OD2 1
   ATOM 3542 H B ASP A 121 ? 21.17499 -31.85110 4.28761 0.518 13.47293 H ? A ? 120 H 1
   ATOM 3543 HA B ASP A 121 ? 22.97876 -33.65491 3.68780 0.518 13.97398 H ? A ? 120 HA 1
   ATOM 3544 HB2 B ASP A 121 ? 20.20306 -33.66322 3.25899 0.518 14.42671 H ? A ? 120 HB2 1
   ATOM 3545 HB3 B ASP A 121 ? 21.11620 -34.89416 2.83903 0.518 14.42671 H ? A ? 120 HB3 1
   ATOM 3546 N . ALA A 122 ? 22.04970 -31.89824 1.22298 1.000 11.63964 N ? A ? 121 N 1
   ATOM 3547 CA . ALA A 122 ? 22.34456 -31.59857 -0.16875 1.000 12.06896 C ? A ? 121 CA 1
   ATOM 3548 C . ALA A 122 ? 23.54690 -30.68362 -0.33139 1.000 9.98201 C ? A ? 121 C 1
   ATOM 3549 O . ALA A 122 ? 24.25790 -30.78688 -1.32835 1.000 12.17868 O ? A ? 121 O 1
   ATOM 3550 CB . ALA A 122 ? 21.12724 -30.96521 -0.84002 1.000 13.18867 C ? A ? 121 CB 1
   ATOM 3551 HA . ALA A 122 ? 22.54292 -32.42939 -0.62840 1.000 14.50104 H ? A ? 121 HA 1
   ATOM 3552 HB1 . ALA A 122 ? 21.33891 -30.78073 -1.76849 1.000 15.84469 H ? A ? 121 HB1 1
   ATOM 3553 HB2 . ALA A 122 ? 20.38074 -31.58235 -0.78724 1.000 15.84469 H ? A ? 121 HB2 1
   ATOM 3554 HB3 . ALA A 122 ? 20.90709 -30.13974 -0.38062 1.000 15.84469 H ? A ? 121 HB3 1
   ATOM 3555 H A ALA A 122 ? 21.46055 -31.38234 1.57843 0.482 13.98585 H ? A ? 121 H 1
   ATOM 3556 H B ALA A 122 ? 21.53076 -31.32802 1.60396 0.518 13.98585 H ? A ? 121 H 1
   ATOM 3557 N . TYR A 123 ? 23.79818 -29.78860 0.61926 1.000 9.77804 N ? A ? 122 N 1
   ATOM 3558 CA . TYR A 123 ? 24.68537 -28.65688 0.37118 1.000 9.99822 C ? A ? 122 CA 1
   ATOM 3559 C . TYR A 123 ? 25.80900 -28.45459 1.36740 1.000 9.90784 C ? A ? 122 C 1
   ATOM 3560 O . TYR A 123 ? 26.59697 -27.51925 1.18320 1.000 10.86495 O ? A ? 122 O 1
   ATOM 3561 CB . TYR A 123 ? 23.85947 -27.36297 0.25359 1.000 10.74424 C ? A ? 122 CB 1
   ATOM 3562 CG . TYR A 123 ? 22.97216 -27.32794 -0.98675 1.000 10.62966 C ? A ? 122 CG 1
   ATOM 3563 CD1 . TYR A 123 ? 23.52483 -27.35120 -2.24056 1.000 12.10013 C ? A ? 122 CD1 1
   ATOM 3564 CD2 . TYR A 123 ? 21.58329 -27.26859 -0.87627 1.000 11.13988 C ? A ? 122 CD2 1
   ATOM 3565 CE1 . TYR A 123 ? 22.72275 -27.31880 -3.38422 1.000 13.11447 C ? A ? 122 CE1 1
   ATOM 3566 CE2 . TYR A 123 ? 20.77767 -27.22119 -1.99835 1.000 12.52828 C ? A ? 122 CE2 1
   ATOM 3567 CZ . TYR A 123 ? 21.34752 -27.25868 -3.23846 1.000 12.72250 C ? A ? 122 CZ 1
   ATOM 3568 OH . TYR A 123 ? 20.53811 -27.21917 -4.34991 1.000 16.42785 O ? A ? 122 OH 1
   ATOM 3569 H . TYR A 123 ? 23.46825 -29.81473 1.41302 1.000 11.75193 H ? A ? 122 H 1
   ATOM 3570 HA . TYR A 123 ? 25.12901 -28.82466 -0.47495 1.000 12.01615 H ? A ? 122 HA 1
   ATOM 3571 HB2 . TYR A 123 ? 23.28695 -27.28385 1.03260 1.000 12.91137 H ? A ? 122 HB2 1
   ATOM 3572 HB3 . TYR A 123 ? 24.46519 -26.60666 0.20884 1.000 12.91137 H ? A ? 122 HB3 1
   ATOM 3573 HD1 . TYR A 123 ? 24.44957 -27.38921 -2.33178 1.000 14.53845 H ? A ? 122 HD1 1
   ATOM 3574 HD2 . TYR A 123 ? 21.19217 -27.26077 -0.03255 1.000 13.38614 H ? A ? 122 HD2 1
   ATOM 3575 HE1 . TYR A 123 ? 23.10717 -27.33734 -4.23085 1.000 15.75566 H ? A ? 122 HE1 1
   ATOM 3576 HE2 . TYR A 123 ? 19.85371 -27.16414 -1.90924 1.000 15.05222 H ? A ? 122 HE2 1
   ATOM 3577 HH . TYR A 123 ? 21.00713 -27.17800 -5.04556 1.000 19.73171 H ? A ? 122 HH 1
   ATOM 3578 N . ARG A 124 ? 25.92515 -29.29612 2.38030 1.000 10.68137 N ? A ? 123 N 1
   ATOM 3579 CA . ARG A 124 ? 26.99649 -29.16693 3.35510 1.000 11.76484 C ? A ? 123 CA 1
   ATOM 3580 C . ARG A 124 ? 27.88442 -30.40712 3.27851 1.000 13.52760 C ? A ? 123 C 1
   ATOM 3581 O . ARG A 124 ? 27.38752 -31.53971 3.28444 1.000 14.54910 O ? A ? 123 O 1
   ATOM 3582 H . ARG A 124 ? 25.39208 -29.95509 2.52588 1.000 12.83593 H ? A ? 123 H 1
   ATOM 3583 HA . ARG A 124 ? 27.53099 -28.38446 3.14784 1.000 14.13610 H ? A ? 123 HA 1
   ATOM 3584 CB A ARG A 124 ? 26.44487 -29.00365 4.77171 0.525 11.63794 C ? A ? 123 CB 1
   ATOM 3585 CG A ARG A 124 ? 27.52816 -28.72146 5.80281 0.525 11.64702 C ? A ? 123 CG 1
   ATOM 3586 CD A ARG A 124 ? 26.95581 -28.37889 7.16082 0.525 10.42844 C ? A ? 123 CD 1
   ATOM 3587 NE A ARG A 124 ? 26.46707 -29.56718 7.84522 0.525 11.39346 N ? A ? 123 NE 1
   ATOM 3588 CZ A ARG A 124 ? 25.83707 -29.54373 9.00609 0.525 10.35416 C ? A ? 123 CZ 1
   ATOM 3589 NH1 A ARG A 124 ? 25.57217 -28.40581 9.61924 0.525 11.80754 N ? A ? 123 NH1 1
   ATOM 3590 NH2 A ARG A 124 ? 25.47582 -30.69087 9.57127 0.525 12.27597 N ? A ? 123 NH2 1
   ATOM 3591 HB2 A ARG A 124 ? 25.82047 -28.26141 4.78271 0.525 13.98381 H ? A ? 123 HB2 1
   ATOM 3592 HB3 A ARG A 124 ? 25.99214 -29.82189 5.02942 0.525 13.98381 H ? A ? 123 HB3 1
   ATOM 3593 HG2 A ARG A 124 ? 28.08629 -29.50868 5.90115 0.525 13.99472 H ? A ? 123 HG2 1
   ATOM 3594 HG3 A ARG A 124 ? 28.06390 -27.97021 5.50363 0.525 13.99472 H ? A ? 123 HG3 1
   ATOM 3595 HD2 A ARG A 124 ? 27.64651 -27.97336 7.70797 0.525 12.53242 H ? A ? 123 HD2 1
   ATOM 3596 HD3 A ARG A 124 ? 26.21476 -27.76264 7.05139 0.525 12.53242 H ? A ? 123 HD3 1
   ATOM 3597 HE A ARG A 124 ? 26.59633 -30.33069 7.47112 0.525 13.69044 H ? A ? 123 HE 1
   ATOM 3598 HH11 A ARG A 124 ? 25.81062 -27.66002 9.26352 0.525 14.18733 H ? A ? 123 HH11 1
   ATOM 3599 HH12 A ARG A 124 ? 25.16106 -28.40992 10.37460 0.525 14.18733 H ? A ? 123 HH12 1
   ATOM 3600 HH21 A ARG A 124 ? 25.65267 -31.43676 9.18142 0.525 14.74945 H ? A ? 123 HH21 1
   ATOM 3601 HH22 A ARG A 124 ? 25.06518 -30.68739 10.32690 0.525 14.74945 H ? A ? 123 HH22 1
   ATOM 3602 CB B ARG A 124 ? 26.44388 -28.99770 4.76726 0.475 11.64190 C ? A ? 123 CB 1
   ATOM 3603 CG B ARG A 124 ? 27.50137 -28.57580 5.77052 0.475 11.74027 C ? A ? 123 CG 1
   ATOM 3604 CD B ARG A 124 ? 26.90178 -28.33885 7.13753 0.475 10.49071 C ? A ? 123 CD 1
   ATOM 3605 NE B ARG A 124 ? 26.29188 -29.55440 7.66003 0.475 11.66566 N ? A ? 123 NE 1
   ATOM 3606 CZ B ARG A 124 ? 25.68241 -29.63283 8.83141 0.475 10.28866 C ? A ? 123 CZ 1
   ATOM 3607 NH1 B ARG A 124 ? 25.55380 -28.57470 9.60868 0.475 11.13038 N ? A ? 123 NH1 1
   ATOM 3608 NH2 B ARG A 124 ? 25.19230 -30.80163 9.23275 0.475 12.32701 N ? A ? 123 NH2 1
   ATOM 3609 HB2 B ARG A 124 ? 25.75343 -28.31649 4.75560 0.475 13.98857 H ? A ? 123 HB2 1
   ATOM 3610 HB3 B ARG A 124 ? 26.07100 -29.84299 5.06280 0.475 13.98857 H ? A ? 123 HB3 1
   ATOM 3611 HG2 B ARG A 124 ? 28.16918 -29.27513 5.84719 0.475 14.10661 H ? A ? 123 HG2 1
   ATOM 3612 HG3 B ARG A 124 ? 27.91687 -27.75154 5.47243 0.475 14.10661 H ? A ? 123 HG3 1
   ATOM 3613 HD2 B ARG A 124 ? 27.59828 -28.05689 7.75095 0.475 12.60714 H ? A ? 123 HD2 1
   ATOM 3614 HD3 B ARG A 124 ? 26.21731 -27.65435 7.07546 0.475 12.60714 H ? A ? 123 HD3 1
   ATOM 3615 HE B ARG A 124 ? 26.33050 -30.26490 7.17701 0.475 14.01708 H ? A ? 123 HE 1
   ATOM 3616 HH11 B ARG A 124 ? 25.86928 -27.81531 9.35691 0.475 13.37475 H ? A ? 123 HH11 1
   ATOM 3617 HH12 B ARG A 124 ? 25.15448 -28.64430 10.36717 0.475 13.37475 H ? A ? 123 HH12 1
   ATOM 3618 HH21 B ARG A 124 ? 25.27321 -31.49644 8.73245 0.475 14.81070 H ? A ? 123 HH21 1
   ATOM 3619 HH22 B ARG A 124 ? 24.79435 -30.86292 9.99267 0.475 14.81070 H ? A ? 123 HH22 1
   ATOM 3620 N A LYS A 125 ? 29.19874 -30.18928 3.22583 0.800 12.92578 N ? A ? 124 N 1
   ATOM 3621 CA A LYS A 125 ? 30.14828 -31.29013 3.14099 0.800 17.46658 C ? A ? 124 CA 1
   ATOM 3622 C A LYS A 125 ? 30.13862 -32.08542 4.43424 0.800 18.10586 C ? A ? 124 C 1
   ATOM 3623 O A LYS A 125 ? 29.97811 -31.52787 5.51752 0.800 18.10646 O ? A ? 124 O 1
   ATOM 3624 CB A LYS A 125 ? 31.56024 -30.75267 2.89618 0.800 16.46740 C ? A ? 124 CB 1
   ATOM 3625 CG A LYS A 125 ? 31.75036 -29.97856 1.60655 0.800 12.29700 C ? A ? 124 CG 1
   ATOM 3626 CD A LYS A 125 ? 33.22608 -29.72600 1.33262 0.800 11.47194 C ? A ? 124 CD 1
   ATOM 3627 CE A LYS A 125 ? 33.41576 -29.10585 -0.02459 0.800 13.54866 C ? A ? 124 CE 1
   ATOM 3628 NZ A LYS A 125 ? 34.83398 -28.78627 -0.34212 0.800 10.67153 N ? A ? 124 NZ 1
   ATOM 3629 H A LYS A 125 ? 29.56425 -29.41091 3.23788 0.800 15.52923 H ? A ? 124 H 1
   ATOM 3630 HA A LYS A 125 ? 29.90296 -31.87185 2.40457 0.800 20.97818 H ? A ? 124 HA 1
   ATOM 3631 HB2 A LYS A 125 ? 31.79082 -30.15752 3.62661 0.800 19.77917 H ? A ? 124 HB2 1
   ATOM 3632 HB3 A LYS A 125 ? 32.17306 -31.50427 2.87456 0.800 19.77917 H ? A ? 124 HB3 1
   ATOM 3633 HG2 A LYS A 125 ? 31.38397 -30.48815 0.86697 0.800 14.77469 H ? A ? 124 HG2 1
   ATOM 3634 HG3 A LYS A 125 ? 31.30010 -29.12209 1.67459 0.800 14.77469 H ? A ? 124 HG3 1
   ATOM 3635 HD2 A LYS A 125 ? 33.58097 -29.11933 2.00113 0.800 13.78461 H ? A ? 124 HD2 1
   ATOM 3636 HD3 A LYS A 125 ? 33.70924 -30.56673 1.35770 0.800 13.78461 H ? A ? 124 HD3 1
   ATOM 3637 HE2 A LYS A 125 ? 33.09370 -29.72428 -0.69891 0.800 16.27668 H ? A ? 124 HE2 1
   ATOM 3638 HE3 A LYS A 125 ? 32.91013 -28.27901 -0.06418 0.800 16.27668 H ? A ? 124 HE3 1
   ATOM 3639 HZ1 A LYS A 125 ? 34.90873 -28.54989 -1.19689 0.800 12.82413 H ? A ? 124 HZ1 1
   ATOM 3640 HZ2 A LYS A 125 ? 35.11648 -28.11469 0.16904 0.800 12.82413 H ? A ? 124 HZ2 1
   ATOM 3641 HZ3 A LYS A 125 ? 35.34708 -29.49810 -0.19336 0.800 12.82413 H ? A ? 124 HZ3 1
   ATOM 3642 N B LYS A 125 ? 29.19263 -30.18929 3.22671 0.200 13.21985 N ? A ? 124 N 1
   ATOM 3643 CA B LYS A 125 ? 30.13400 -31.29380 3.14148 0.200 17.83160 C ? A ? 124 CA 1
   ATOM 3644 C B LYS A 125 ? 30.14098 -32.08585 4.43892 0.200 18.19898 C ? A ? 124 C 1
   ATOM 3645 O B LYS A 125 ? 29.99460 -31.52722 5.52771 0.200 18.09140 O ? A ? 124 O 1
   ATOM 3646 CB B LYS A 125 ? 31.53530 -30.75718 2.87570 0.200 16.32826 C ? A ? 124 CB 1
   ATOM 3647 CG B LYS A 125 ? 32.16736 -31.30979 1.61639 0.200 19.44680 C ? A ? 124 CG 1
   ATOM 3648 CD B LYS A 125 ? 33.62300 -30.88915 1.49770 0.200 18.37516 C ? A ? 124 CD 1
   ATOM 3649 CE B LYS A 125 ? 33.75703 -29.38943 1.28167 0.200 15.78984 C ? A ? 124 CE 1
   ATOM 3650 NZ B LYS A 125 ? 33.13084 -28.94258 0.00413 0.200 16.35018 N ? A ? 124 NZ 1
   ATOM 3651 H B LYS A 125 ? 29.55962 -29.41163 3.23942 0.200 15.88211 H ? A ? 124 H 1
   ATOM 3652 HA B LYS A 125 ? 29.87602 -31.88384 2.41609 0.200 21.41621 H ? A ? 124 HA 1
   ATOM 3653 HB2 B LYS A 125 ? 31.48846 -29.79252 2.78554 0.200 19.61220 H ? A ? 124 HB2 1
   ATOM 3654 HB3 B LYS A 125 ? 32.10706 -30.99318 3.62289 0.200 19.61220 H ? A ? 124 HB3 1
   ATOM 3655 HG2 B LYS A 125 ? 32.13000 -32.27887 1.63598 0.200 23.35444 H ? A ? 124 HG2 1
   ATOM 3656 HG3 B LYS A 125 ? 31.68846 -30.97490 0.84217 0.200 23.35444 H ? A ? 124 HG3 1
   ATOM 3657 HD2 B LYS A 125 ? 34.09193 -31.12216 2.31422 0.200 22.06848 H ? A ? 124 HD2 1
   ATOM 3658 HD3 B LYS A 125 ? 34.02750 -31.34290 0.74179 0.200 22.06848 H ? A ? 124 HD3 1
   ATOM 3659 HE2 B LYS A 125 ? 33.31984 -28.92285 2.01110 0.200 18.96610 H ? A ? 124 HE2 1
   ATOM 3660 HE3 B LYS A 125 ? 34.69788 -29.15499 1.25444 0.200 18.96610 H ? A ? 124 HE3 1
   ATOM 3661 HZ1 B LYS A 125 ? 33.28937 -28.07653 -0.12597 0.200 19.63851 H ? A ? 124 HZ1 1
   ATOM 3662 HZ2 B LYS A 125 ? 33.46860 -29.40372 -0.67805 0.200 19.63851 H ? A ? 124 HZ2 1
   ATOM 3663 HZ3 B LYS A 125 ? 32.25108 -29.07386 0.03411 0.200 19.63851 H ? A ? 124 HZ3 1
   ATOM 3664 N . LYS A 126 ? 30.32357 -33.39668 4.32072 1.000 28.80303 N ? A ? 125 N 1
   ATOM 3665 CA . LYS A 126 ? 30.38759 -34.23645 5.50853 1.000 36.92497 C ? A ? 125 CA 1
   ATOM 3666 C . LYS A 126 ? 31.72834 -34.03401 6.21888 1.000 34.57217 C ? A ? 125 C 1
   ATOM 3667 O . LYS A 126 ? 32.68868 -33.50700 5.65229 1.000 39.75655 O ? A ? 125 O 1
   ATOM 3668 CB . LYS A 126 ? 30.17078 -35.70856 5.14466 1.000 40.94194 C ? A ? 125 CB 1
   ATOM 3669 CG . LYS A 126 ? 28.82471 -35.97934 4.46921 1.000 48.48560 C ? A ? 125 CG 1
   ATOM 3670 CD . LYS A 126 ? 28.53420 -37.47222 4.32699 1.000 55.66287 C ? A ? 125 CD 1
   ATOM 3671 CE . LYS A 126 ? 27.25626 -37.72927 3.52233 1.000 50.10591 C ? A ? 125 CE 1
   ATOM 3672 NZ . LYS A 126 ? 27.39385 -37.37921 2.07645 1.000 54.59926 N ? A ? 125 NZ 1
   ATOM 3673 HA . LYS A 126 ? 29.68203 -33.99222 6.12776 1.000 44.32825 H ? A ? 125 HA 1
   ATOM 3674 HB2 . LYS A 126 ? 30.87100 -35.98590 4.53336 1.000 49.14862 H ? A ? 125 HB2 1
   ATOM 3675 HB3 . LYS A 126 ? 30.20854 -36.23982 5.95536 1.000 49.14862 H ? A ? 125 HB3 1
   ATOM 3676 HG2 . LYS A 126 ? 28.11673 -35.58436 5.00181 1.000 58.20101 H ? A ? 125 HG2 1
   ATOM 3677 HG3 . LYS A 126 ? 28.83001 -35.58787 3.58173 1.000 58.20101 H ? A ? 125 HG3 1
   ATOM 3678 HD2 . LYS A 126 ? 29.27357 -37.89983 3.86722 1.000 66.81374 H ? A ? 125 HD2 1
   ATOM 3679 HD3 . LYS A 126 ? 28.42159 -37.86180 5.20815 1.000 66.81374 H ? A ? 125 HD3 1
   ATOM 3680 HE2 . LYS A 126 ? 27.03102 -38.67092 3.58113 1.000 60.14538 H ? A ? 125 HE2 1
   ATOM 3681 HE3 . LYS A 126 ? 26.53784 -37.19259 3.89212 1.000 60.14538 H ? A ? 125 HE3 1
   ATOM 3682 HZ1 . LYS A 126 ? 26.63233 -37.54914 1.64831 1.000 65.53740 H ? A ? 125 HZ1 1
   ATOM 3683 HZ2 . LYS A 126 ? 27.58736 -36.51485 1.98961 1.000 65.53740 H ? A ? 125 HZ2 1
   ATOM 3684 HZ3 . LYS A 126 ? 28.04597 -37.85966 1.70766 1.000 65.53740 H ? A ? 125 HZ3 1
   ATOM 3685 H A LYS A 126 ? 30.41355 -33.81792 3.57637 0.800 34.58193 H ? A ? 125 H 1
   ATOM 3686 H B LYS A 126 ? 30.41177 -33.81706 3.57567 0.200 34.58193 H ? A ? 125 H 1
   ATOM 3687 N . LYS A 127 ? 31.76407 -34.40955 7.49299 1.000 41.53843 N ? A ? 126 N 1
   ATOM 3688 CA . LYS A 127 ? 32.97914 -34.40792 8.28253 1.000 43.94881 C ? A ? 126 CA 1
   ATOM 3689 C . LYS A 127 ? 33.56930 -35.81131 8.13090 1.000 46.93298 C ? A ? 126 C 1
   ATOM 3690 O . LYS A 127 ? 33.90344 -36.23054 7.01102 1.000 50.40588 O ? A ? 126 O 1
   ATOM 3691 H . LYS A 127 ? 31.07478 -34.67687 7.93232 1.000 49.86441 H ? A ? 126 H 1
   ATOM 3692 HA . LYS A 127 ? 33.61159 -33.72883 8.00014 1.000 52.75686 H ? A ? 126 HA 1
   ATOM 3693 CB A LYS A 127 ? 32.63354 -34.10582 9.74624 0.315 42.69094 C ? A ? 126 CB 1
   ATOM 3694 CG A LYS A 127 ? 33.80595 -34.15956 10.71560 0.315 40.15878 C ? A ? 126 CG 1
   ATOM 3695 CD A LYS A 127 ? 34.55872 -32.83575 10.85510 0.315 39.10532 C ? A ? 126 CD 1
   ATOM 3696 CE A LYS A 127 ? 35.61103 -32.91054 11.97116 0.315 35.25238 C ? A ? 126 CE 1
   ATOM 3697 NZ A LYS A 127 ? 36.26854 -31.59574 12.23147 0.315 37.48502 N ? A ? 126 NZ 1
   ATOM 3698 HB2 A LYS A 127 ? 32.25908 -33.21229 9.79394 0.315 51.24742 H ? A ? 126 HB2 1
   ATOM 3699 HB3 A LYS A 127 ? 31.97945 -34.75612 10.04655 0.315 51.24742 H ? A ? 126 HB3 1
   ATOM 3700 HG2 A LYS A 127 ? 33.47349 -34.40294 11.59374 0.315 48.20882 H ? A ? 126 HG2 1
   ATOM 3701 HG3 A LYS A 127 ? 34.43801 -34.82600 10.40373 0.315 48.20882 H ? A ? 126 HG3 1
   ATOM 3702 HD2 A LYS A 127 ? 35.01069 -32.63235 10.02128 0.315 46.94468 H ? A ? 126 HD2 1
   ATOM 3703 HD3 A LYS A 127 ? 33.93091 -32.12919 11.07310 0.315 46.94468 H ? A ? 126 HD3 1
   ATOM 3704 HE2 A LYS A 127 ? 35.18212 -33.19922 12.79189 0.315 42.32115 H ? A ? 126 HE2 1
   ATOM 3705 HE3 A LYS A 127 ? 36.29908 -33.54470 11.71557 0.315 42.32115 H ? A ? 126 HE3 1
   ATOM 3706 HZ1 A LYS A 127 ? 36.85465 -31.67488 12.89654 0.315 45.00031 H ? A ? 126 HZ1 1
   ATOM 3707 HZ2 A LYS A 127 ? 36.69579 -31.31920 11.50134 0.315 45.00031 H ? A ? 126 HZ2 1
   ATOM 3708 HZ3 A LYS A 127 ? 35.65739 -30.98888 12.45576 0.315 45.00031 H ? A ? 126 HZ3 1
   ATOM 3709 CB B LYS A 127 ? 32.66461 -34.10379 9.74433 0.685 42.88459 C ? A ? 126 CB 1
   ATOM 3710 CG B LYS A 127 ? 31.40838 -33.26641 9.88915 0.685 42.99838 C ? A ? 126 CG 1
   ATOM 3711 CD B LYS A 127 ? 31.37045 -32.48968 11.19460 0.685 42.02283 C ? A ? 126 CD 1
   ATOM 3712 CE B LYS A 127 ? 29.95729 -31.96991 11.44434 0.685 40.98287 C ? A ? 126 CE 1
   ATOM 3713 NZ B LYS A 127 ? 29.16718 -31.86157 10.17521 0.685 35.86088 N ? A ? 126 NZ 1
   ATOM 3714 HB2 B LYS A 127 ? 32.53134 -34.93733 10.22219 0.685 51.47980 H ? A ? 126 HB2 1
   ATOM 3715 HB3 B LYS A 127 ? 33.40440 -33.61238 10.13438 0.685 51.47980 H ? A ? 126 HB3 1
   ATOM 3716 HG2 B LYS A 127 ? 31.36661 -32.62880 9.15934 0.685 51.61634 H ? A ? 126 HG2 1
   ATOM 3717 HG3 B LYS A 127 ? 30.63392 -33.84994 9.86461 0.685 51.61634 H ? A ? 126 HG3 1
   ATOM 3718 HD2 B LYS A 127 ? 31.62394 -33.07025 11.92916 0.685 50.44569 H ? A ? 126 HD2 1
   ATOM 3719 HD3 B LYS A 127 ? 31.97670 -31.73414 11.14445 0.685 50.44569 H ? A ? 126 HD3 1
   ATOM 3720 HE2 B LYS A 127 ? 29.49324 -32.57967 12.03910 0.685 49.19773 H ? A ? 126 HE2 1
   ATOM 3721 HE3 B LYS A 127 ? 30.00761 -31.08850 11.84618 0.685 49.19773 H ? A ? 126 HE3 1
   ATOM 3722 HZ1 B LYS A 127 ? 28.39080 -31.45630 10.33365 0.685 43.05134 H ? A ? 126 HZ1 1
   ATOM 3723 HZ2 B LYS A 127 ? 29.62177 -31.38958 9.57299 0.685 43.05134 H ? A ? 126 HZ2 1
   ATOM 3724 HZ3 B LYS A 127 ? 29.00760 -32.67281 9.84580 0.685 43.05134 H ? A ? 126 HZ3 1
   HETATM 3725 N . PCA A 1 ? 29.87208 -7.28593 2.02594 1.000 8.07498 N ? A ? 127 N 1
   HETATM 3726 CA . PCA A 1 ? 30.43675 -6.70957 3.24360 1.000 9.13628 C ? A ? 127 CA 1
   HETATM 3727 C . PCA A 1 ? 31.68982 -7.44462 3.62235 1.000 8.58969 C ? A ? 127 C 1
   HETATM 3728 O . PCA A 1 ? 32.21928 -7.29970 4.73162 1.000 9.94705 O ? A ? 127 O 1
   HETATM 3729 CB . PCA A 1 ? 29.41211 -6.90879 4.31473 1.000 8.78081 C ? A ? 127 CB 1
   HETATM 3730 CG . PCA A 1 ? 28.58642 -8.06907 3.79457 1.000 8.61837 C ? A ? 127 CG 1
   HETATM 3731 CD . PCA A 1 ? 28.83360 -8.10580 2.29111 1.000 8.77211 C ? A ? 127 CD 1
   HETATM 3732 OE . PCA A 1 ? 28.21736 -8.75018 1.48154 1.000 9.37879 O ? A ? 127 OE 1
   HETATM 3733 H2 . PCA A 1 ? 29.10921 -6.87345 1.83370 1.000 9.70826 H ? A ? 127 H2 1
   HETATM 3734 HA . PCA A 1 ? 30.65600 -5.77083 3.13592 1.000 10.98182 H ? A ? 127 HA 1
   HETATM 3735 HB2 . PCA A 1 ? 29.83574 -7.11218 5.16330 1.000 10.55526 H ? A ? 127 HB2 1
   HETATM 3736 HB3 . PCA A 1 ? 28.88052 -6.10662 4.43656 1.000 10.55526 H ? A ? 127 HB3 1
   HETATM 3737 HG2 . PCA A 1 ? 28.84545 -8.92281 4.17530 1.000 10.36033 H ? A ? 127 HG2 1
   HETATM 3738 HG3 . PCA A 1 ? 27.63543 -7.96202 3.95289 1.000 10.36033 H ? A ? 127 HG3 1
   HETATM 3739 NB . HEC A 128 ? 21.56470 -24.87773 9.73253 1.000 6.87917 N ? B ? . NB 1
   HETATM 3740 ND . HEC A 128 ? 24.48742 -24.82185 6.95547 1.000 7.10879 N ? B ? . ND 1
   HETATM 3741 C1A . HEC A 128 ? 25.76273 -25.16870 9.59382 1.000 7.16579 C ? B ? . C1A 1
   HETATM 3742 C1B . HEC A 128 ? 21.70658 -25.08305 11.04021 1.000 7.26953 C ? B ? . C1B 1
   HETATM 3743 C1C . HEC A 128 ? 20.29359 -24.53156 7.05072 1.000 6.60866 C ? B ? . C1C 1
   HETATM 3744 C1D . HEC A 128 ? 24.29962 -24.74277 5.58837 1.000 7.38364 C ? B ? . C1D 1
   HETATM 3745 C2A . HEC A 128 ? 26.37102 -25.41567 10.89219 1.000 8.14690 C ? B ? . C2A 1
   HETATM 3746 C2B . HEC A 128 ? 20.39951 -25.10629 11.70653 1.000 7.40499 C ? B ? . C2B 1
   HETATM 3747 C2C . HEC A 128 ? 19.64037 -24.45479 5.74792 1.000 6.84592 C ? B ? . C2C 1
   HETATM 3748 C2D . HEC A 128 ? 25.56251 -24.77473 4.91242 1.000 7.25355 C ? B ? . C2D 1
   HETATM 3749 C3A . HEC A 128 ? 25.38525 -25.50177 11.81510 1.000 7.89939 C ? B ? . C3A 1
   HETATM 3750 C3B . HEC A 128 ? 19.49005 -24.87523 10.71864 1.000 6.73445 C ? B ? . C3B 1
   HETATM 3751 C3C . HEC A 128 ? 20.61531 -24.46881 4.82005 1.000 7.60558 C ? B ? . C3C 1
   HETATM 3752 C3D . HEC A 128 ? 26.59389 -24.82929 5.91601 1.000 7.60502 C ? B ? . C3D 1
   HETATM 3753 C4A . HEC A 128 ? 24.14575 -25.30229 11.09017 1.000 7.59803 C ? B ? . C4A 1
   HETATM 3754 C4B . HEC A 128 ? 20.21394 -24.74072 9.48097 1.000 6.69416 C ? B ? . C4B 1
   HETATM 3755 C4C . HEC A 128 ? 21.87572 -24.59128 5.53161 1.000 6.85419 C ? B ? . C4C 1
   HETATM 3756 C4D . HEC A 128 ? 25.86363 -24.88118 7.18052 1.000 7.29297 C ? B ? . C4D 1
   HETATM 3757 CAA . HEC A 128 ? 27.87263 -25.55081 11.14659 1.000 9.03344 C ? B ? . CAA 1
   HETATM 3758 CAB . HEC A 128 ? 17.96306 -24.83865 10.79813 1.000 7.65288 C ? B ? . CAB 1
   HETATM 3759 CAC . HEC A 128 ? 20.53787 -24.42867 3.32008 1.000 7.18361 C ? B ? . CAC 1
   HETATM 3760 CAD . HEC A 128 ? 28.10018 -24.84053 5.76546 1.000 8.51474 C ? B ? . CAD 1
   HETATM 3761 CBA . HEC A 128 ? 28.50098 -24.17657 11.39386 1.000 9.18233 C ? B ? . CBA 1
   HETATM 3762 CBB . HEC A 128 ? 17.44605 -24.02592 12.01266 1.000 8.23628 C ? B ? . CBB 1
   HETATM 3763 CBC . HEC A 128 ? 19.35211 -23.61742 2.75867 1.000 7.70526 C ? B ? . CBC 1
   HETATM 3764 CBD . HEC A 128 ? 28.63855 -23.40262 5.85537 1.000 8.03566 C ? B ? . CBD 1
   HETATM 3765 CGA . HEC A 128 ? 29.93258 -24.32435 11.80743 1.000 8.96888 C ? B ? . CGA 1
   HETATM 3766 CGD . HEC A 128 ? 30.12901 -23.34581 5.62482 1.000 7.78096 C ? B ? . CGD 1
   HETATM 3767 CHA . HEC A 128 ? 26.44369 -24.99700 8.39102 1.000 7.11680 C ? B ? . CHA 1
   HETATM 3768 CHB . HEC A 128 ? 22.90162 -25.28292 11.70876 1.000 7.16326 C ? B ? . CHB 1
   HETATM 3769 CHC . HEC A 128 ? 19.62453 -24.53402 8.23060 1.000 6.32262 C ? B ? . CHC 1
   HETATM 3770 CHD . HEC A 128 ? 23.10229 -24.67821 4.94276 1.000 6.43786 C ? B ? . CHD 1
   HETATM 3771 CMA . HEC A 128 ? 25.51531 -25.74115 13.28413 1.000 8.42055 C ? B ? . CMA 1
   HETATM 3772 CMB . HEC A 128 ? 20.16602 -25.32756 13.18207 1.000 7.99154 C ? B ? . CMB 1
   HETATM 3773 CMC . HEC A 128 ? 18.13306 -24.34578 5.57267 1.000 7.21843 C ? B ? . CMC 1
   HETATM 3774 CMD . HEC A 128 ? 25.82042 -24.70417 3.41008 1.000 8.27333 C ? B ? . CMD 1
   HETATM 3775 NA . HEC A 128 ? 24.39129 -25.11810 9.77796 1.000 6.83027 N ? B ? . NA 1
   HETATM 3776 NC . HEC A 128 ? 21.65040 -24.63106 6.87325 1.000 6.44221 N ? B ? . NC 1
   HETATM 3777 O1A . HEC A 128 ? 30.81959 -24.28535 10.92047 1.000 10.36317 O ? B ? . O1A 1
   HETATM 3778 O1D . HEC A 128 ? 30.60144 -22.56353 4.78713 1.000 8.76481 O ? B ? . O1D 1
   HETATM 3779 O2A . HEC A 128 ? 30.19456 -24.50734 13.02667 1.000 11.31290 O ? B ? . O2A 1
   HETATM 3780 O2D . HEC A 128 ? 30.85400 -24.10785 6.30172 1.000 8.65002 O ? B ? . O2D 1
   HETATM 3781 FE . HEC A 128 ? 23.01545 -24.85214 8.32548 1.000 6.63624 Fe ? B ? . FE 1
   HETATM 3782 C . CMO A 155 ? 23.17353 -21.98979 8.33103 0.917 10.31783 C ? C ? . C 1
   HETATM 3783 O . CMO A 155 ? 23.58820 -21.00621 7.75231 0.917 42.28198 O ? C ? . O 1
   HETATM 3784 O . HOH A 2001 ? 28.82499 -10.74561 -0.26586 0.563 9.27474 O ? D ? . O 1
   HETATM 3785 O A HOH A 2002 ? 27.20888 -10.48219 -2.24658 0.733 17.72971 O ? D ? . O 1
   HETATM 3787 O . HOH A 2003 ? 26.20159 -10.24401 2.37848 0.879 11.45974 O ? D ? . O 1
   HETATM 3788 O . HOH A 2004 ? 34.95444 -5.76852 5.45206 0.923 14.11260 O ? D ? . O 1
   HETATM 3789 O . HOH A 2005 ? 35.41034 -8.43529 5.95385 0.895 11.84786 O ? D ? . O 1
   HETATM 3790 O . HOH A 2007 ? 36.89333 -4.15463 6.05193 0.957 36.52898 O ? D ? . O 1
   HETATM 3791 O . HOH A 2008 ? 33.65852 -9.35346 7.97561 0.909 11.52369 O ? D ? . O 1
   HETATM 3792 O . HOH A 2009 ? 37.83739 -8.13440 7.24028 0.804 20.89936 O ? D ? . O 1
   HETATM 3793 O . HOH A 2011 ? 40.62089 -12.77046 -1.81567 0.887 17.74268 O ? D ? . O 1
   HETATM 3794 O . HOH A 2013 ? 36.99043 -4.62876 1.40735 0.891 19.36062 O ? D ? . O 1
   HETATM 3797 O . HOH A 2018 ? 38.82302 -6.42177 0.23542 0.816 25.46085 O ? D ? . O 1
   HETATM 3798 O A HOH A 2019 ? 40.79352 -18.31941 -1.57260 0.542 9.00292 O ? D ? . O 1
   HETATM 3799 O B HOH A 2019 ? 40.58612 -16.86931 -2.21975 0.458 18.45337 O ? D ? . O 1
   HETATM 3800 O . HOH A 2022 ? 34.67925 -12.27590 10.73239 0.462 8.16571 O ? D ? . O 1
   HETATM 3801 O . HOH A 2023 ? 37.14989 -8.55396 9.94605 0.967 30.00891 O ? D ? . O 1
   HETATM 3802 O . HOH A 2024 ? 41.28191 -8.29458 4.30773 0.785 24.17982 O ? D ? . O 1
   HETATM 3803 O A HOH A 2028 ? 21.98951 -9.72267 4.98937 0.619 12.38382 O ? D ? . O 1
   HETATM 3804 O B HOH A 2028 ? 21.10282 -10.21169 5.77071 0.381 13.57440 O ? D ? . O 1
   HETATM 3806 O A HOH A 2032 ? 37.03193 -18.59887 6.85909 0.676 12.97990 O ? D ? . O 1
   HETATM 3807 O B HOH A 2032 ? 37.11938 -18.09834 7.86717 0.324 10.28080 O ? D ? . O 1
   HETATM 3808 O . HOH A 2034 ? 40.99862 -15.30249 -0.35753 0.877 15.39768 O ? D ? . O 1
   HETATM 3809 O . HOH A 2035 ? 39.80960 -19.49652 0.74781 0.735 10.43889 O ? D ? . O 1
   HETATM 3810 O . HOH A 2036 ? 42.38925 -19.28075 4.37583 0.950 15.60008 O ? D ? . O 1
   HETATM 3811 O . HOH A 2037 ? 4.38466 -10.80679 27.25093 0.899 24.80162 O ? D ? . O 1
   HETATM 3813 O . HOH A 2039 ? 32.87340 -11.89389 8.66207 0.821 10.51601 O ? D ? . O 1
   HETATM 3814 O . HOH A 2040 ? 39.42337 -13.46021 7.52139 0.579 17.06422 O ? D ? . O 1
   HETATM 3815 O . HOH A 2041 ? 36.80901 -11.40159 9.50209 0.764 16.46812 O ? D ? . O 1
   HETATM 3816 O . HOH A 2042 ? 39.86123 -10.03353 5.62867 0.967 23.02521 O ? D ? . O 1
   HETATM 3817 O . HOH A 2043 ? 23.92348 -25.35489 19.84272 0.898 14.67915 O ? D ? . O 1
   HETATM 3818 O . HOH A 2044 ? 26.58423 -25.70910 16.51679 0.982 14.16422 O ? D ? . O 1
   HETATM 3819 O . HOH A 2045 ? 19.01727 -29.28562 17.46167 0.921 24.65650 O ? D ? . O 1
   HETATM 3820 O . HOH A 2046 ? 22.38463 -27.86172 14.98248 0.857 19.85649 O ? D ? . O 1
   HETATM 3821 O . HOH A 2047 ? 24.86202 -27.82041 16.05154 0.917 15.82966 O ? D ? . O 1
   HETATM 3824 O . HOH A 2051 ? 17.89355 -31.31836 24.27383 0.905 33.59602 O ? D ? . O 1
   HETATM 3825 O . HOH A 2052 ? 32.89116 -17.82205 12.34682 0.697 14.30268 O ? D ? . O 1
   HETATM 3827 O . HOH A 2057 ? 13.70393 -23.36481 28.31517 1.000 8.63412 O ? D ? . O 1
   HETATM 3828 O . HOH A 2058 ? 15.12120 -25.68805 28.18964 0.968 9.75790 O ? D ? . O 1
   HETATM 3830 O . HOH A 2061 ? 16.81155 -34.05768 19.98059 0.901 34.47907 O ? D ? . O 1
   HETATM 3831 O . HOH A 2062 ? 15.53965 -31.21576 16.19001 0.712 20.90672 O ? D ? . O 1
   HETATM 3832 O . HOH A 2063 ? 23.52301 -11.62459 6.16578 0.925 8.03002 O ? D ? . O 1
   HETATM 3833 O . HOH A 2064 ? 25.83430 -21.34638 7.26406 0.501 10.43455 O ? D ? . O 1
   HETATM 3834 O . HOH A 2065 ? 17.25149 -31.19309 32.52379 0.932 33.64441 O ? D ? . O 1
   HETATM 3836 O . HOH A 2067 ? 1.04486 -25.52508 28.31754 0.765 23.16160 O ? D ? . O 1
   HETATM 3837 O . HOH A 2068 ? 0.87989 -22.59324 31.25346 0.888 24.57596 O ? D ? . O 1
   HETATM 3838 O . HOH A 2070 ? 0.57327 -21.17587 27.86418 0.951 24.95978 O ? D ? . O 1
   HETATM 3839 O . HOH A 2071 ? 2.04873 -14.81681 26.92561 0.967 21.55001 O ? D ? . O 1
   HETATM 3841 O . HOH A 2076 ? 5.21242 -13.60940 33.97252 0.938 21.42645 O ? D ? . O 1
   HETATM 3842 O . HOH A 2077 ? 1.66252 -14.07555 31.96417 0.966 33.60174 O ? D ? . O 1
   HETATM 3843 O . HOH A 2078 ? 31.03335 -20.65051 14.15444 0.936 18.84637 O ? D ? . O 1
   HETATM 3844 O . HOH A 2079 ? 33.46851 -20.85358 12.42116 0.591 17.99933 O ? D ? . O 1
   HETATM 3845 O . HOH A 2082 ? 36.08933 -20.20485 9.07989 0.634 20.39106 O ? D ? . O 1
   HETATM 3846 O . HOH A 2083 ? 35.66938 -24.19750 7.88304 1.000 19.36677 O ? D ? . O 1
   HETATM 3848 O . HOH A 2085 ? 4.93477 -12.01563 24.77704 0.822 13.61261 O ? D ? . O 1
   HETATM 3852 O . HOH A 2089 ? 14.91142 -11.70265 23.25071 0.919 16.57385 O ? D ? . O 1
   HETATM 3854 O . HOH A 2092 ? 25.51531 -23.81171 18.22927 0.901 11.12129 O ? D ? . O 1
   HETATM 3855 O . HOH A 2093 ? 28.52617 -24.31086 15.10816 0.839 10.81584 O ? D ? . O 1
   HETATM 3857 O . HOH A 2095 ? 6.92196 -14.37222 10.42567 0.843 16.71688 O ? D ? . O 1
   HETATM 3858 O . HOH A 2096 ? 3.83363 -12.12958 12.10737 0.921 33.57180 O ? D ? . O 1
   HETATM 3859 O A HOH A 2098 ? 18.63972 -9.44327 7.40988 0.567 10.50867 O ? D ? . O 1
   HETATM 3860 O B HOH A 2098 ? 17.90794 -9.64415 7.24732 0.433 16.27405 O ? D ? . O 1
   HETATM 3863 O A HOH A 2103 ? 19.74086 -13.35191 1.17351 0.538 12.84155 O ? D ? . O 1
   HETATM 3864 O B HOH A 2103 ? 21.26124 -14.11598 -0.68828 0.462 18.47029 O ? D ? . O 1
   HETATM 3865 O . HOH A 2105 ? 19.98511 -15.52650 -2.93015 1.000 37.37101 O ? D ? . O 1
   HETATM 3866 O . HOH A 2108 ? 21.99823 -27.34503 18.94071 0.758 28.44676 O ? D ? . O 1
   HETATM 3867 O . HOH A 2109 ? 20.14289 -27.04279 16.68940 0.923 16.18242 O ? D ? . O 1
   HETATM 3868 O A HOH A 2110 ? 21.27895 -25.86860 21.38119 0.471 17.32285 O ? D ? . O 1
   HETATM 3869 O B HOH A 2110 ? 20.79754 -25.75057 22.88520 0.529 15.22700 O ? D ? . O 1
   HETATM 3871 O . HOH A 2112 ? 39.06199 -13.40376 -3.92725 0.878 21.74041 O ? D ? . O 1
   HETATM 3872 O . HOH A 2114 ? 38.70901 -29.84340 5.64209 0.874 46.58427 O ? D ? . O 1
   HETATM 3873 O . HOH A 2117 ? 18.52469 -29.77375 20.22467 0.712 15.62719 O ? D ? . O 1
   HETATM 3874 O . HOH A 2118 ? 20.67517 -28.20455 21.13845 0.815 17.84172 O ? D ? . O 1
   HETATM 3875 O . HOH A 2119 ? 18.63571 -28.75165 23.90564 0.894 17.77909 O ? D ? . O 1
   HETATM 3876 O . HOH A 2120 ? 32.72393 -32.05534 -5.71715 0.862 24.85179 O ? D ? . O 1
   HETATM 3877 O . HOH A 2121 ? 31.82771 -31.39832 -1.95328 0.848 23.02334 O ? D ? . O 1
   HETATM 3878 O . HOH A 2123 ? 31.93235 -33.33264 -0.37410 1.000 29.45189 O ? D ? . O 1
   HETATM 3879 O . HOH A 2125 ? 14.23184 -22.70947 25.60796 0.984 10.73041 O ? D ? . O 1
   HETATM 3881 O . HOH A 2127 ? 16.13622 -18.34218 25.03826 0.997 12.92561 O ? D ? . O 1
   HETATM 3882 O . HOH A 2128 ? 21.65686 -17.15206 25.07819 1.000 10.05810 O ? D ? . O 1
   HETATM 3883 O . HOH A 2129 ? 18.61287 -16.27096 26.85024 0.929 16.91770 O ? D ? . O 1
   HETATM 3887 O . HOH A 2133 ? 25.44227 -27.09810 -13.63805 0.970 29.86278 O ? D ? . O 1
   HETATM 3888 O . HOH A 2134 ? 27.35582 -31.27584 -13.20281 0.999 18.33449 O ? D ? . O 1
   HETATM 3891 O . HOH A 2138 ? 15.65186 -18.53936 -8.28197 0.775 23.28709 O ? D ? . O 1
   HETATM 3892 O . HOH A 2139 ? 15.48237 -31.51261 18.75973 0.577 13.91487 O ? D ? . O 1
   HETATM 3894 O . HOH A 2142 ? 16.36227 -34.39191 1.88496 0.710 21.00470 O ? D ? . O 1
   HETATM 3895 O . HOH A 2143 ? 6.96047 -27.60359 27.59755 0.933 8.65960 O ? D ? . O 1
   HETATM 3897 O . HOH A 2146 ? 10.48847 -14.67717 6.59936 0.752 19.10172 O ? D ? . O 1
   HETATM 3899 O . HOH A 2148 ? 5.22080 -32.73593 29.39667 1.000 24.31594 O ? D ? . O 1
   HETATM 3900 O . HOH A 2149 ? 14.87440 -29.91344 30.79571 0.864 16.19828 O ? D ? . O 1
   HETATM 3901 O . HOH A 2150 ? 12.63817 -32.69120 32.93796 1.000 15.72966 O ? D ? . O 1
   HETATM 3902 O . HOH A 2151 ? 14.28197 -30.24640 33.99855 0.803 21.10493 O ? D ? . O 1
   HETATM 3903 O . HOH A 2152 ? 15.74446 -32.60247 25.29696 0.823 29.73590 O ? D ? . O 1
   HETATM 3904 O . HOH A 2153 ? 15.96922 -31.78857 28.88011 0.759 21.98954 O ? D ? . O 1
   HETATM 3907 O . HOH A 2157 ? 9.37408 -22.06836 27.54618 1.000 9.36637 O ? D ? . O 1
   HETATM 3908 O . HOH A 2158 ? 11.49946 -23.45077 30.03226 0.946 9.09584 O ? D ? . O 1
   HETATM 3909 O . HOH A 2159 ? 4.66553 -25.46797 31.26276 0.999 16.44960 O ? D ? . O 1
   HETATM 3910 O . HOH A 2160 ? 2.61804 -24.08471 29.92042 0.836 16.34797 O ? D ? . O 1
   HETATM 3911 O . HOH A 2161 ? 2.66864 -19.88630 28.92235 1.000 30.48401 O ? D ? . O 1
   HETATM 3913 O . HOH A 2163 ? 5.13394 -19.11920 22.41868 0.938 8.12601 O ? D ? . O 1
   HETATM 3914 O . HOH A 2164 ? -6.47107 -26.24095 19.47301 0.902 30.80900 O ? D ? . O 1
   HETATM 3915 O . HOH A 2165 ? -0.01364 -30.74503 14.83286 0.315 16.09783 O ? D ? . O 1
   HETATM 3916 O . HOH A 2166 ? 3.77885 -32.77307 16.47083 1.000 13.96428 O ? D ? . O 1
   HETATM 3918 O . HOH A 2169 ? 4.16474 -16.33157 28.98392 0.991 13.74178 O ? D ? . O 1
   HETATM 3920 O . HOH A 2173 ? 8.34194 -14.78840 30.42014 0.499 12.49314 O ? D ? . O 1
   HETATM 3921 O . HOH A 2174 ? 7.59582 -33.41958 14.87920 0.832 21.38533 O ? D ? . O 1
   HETATM 3922 O . HOH A 2175 ? 11.20904 -32.20262 16.63279 0.834 16.96999 O ? D ? . O 1
   HETATM 3923 O . HOH A 2176 ? 10.61812 -34.65546 20.04064 0.948 37.24015 O ? D ? . O 1
   HETATM 3925 O . HOH A 2179 ? 3.38561 -14.26872 24.53746 0.971 14.47706 O ? D ? . O 1
   HETATM 3926 O . HOH A 2180 ? 7.61803 -12.30544 24.32773 0.938 12.33424 O ? D ? . O 1
   HETATM 3928 O . HOH A 2183 ? 13.32036 -15.81290 25.47127 0.973 14.30718 O ? D ? . O 1
   HETATM 3929 O A HOH A 2184 ? 14.90846 -17.25637 27.23322 0.743 12.03341 O ? D ? . O 1
   HETATM 3930 O B HOH A 2184 ? 14.95613 -17.69331 28.29063 0.257 11.93126 O ? D ? . O 1
   HETATM 3931 O . HOH A 2186 ? 14.36521 -35.09568 8.89793 0.793 21.59210 O ? D ? . O 1
   HETATM 3933 O . HOH A 2188 ? 21.65581 -28.56212 12.42580 0.831 29.49116 O ? D ? . O 1
   HETATM 3934 O . HOH A 2189 ? 15.73638 -37.23007 4.98050 0.784 33.88943 O ? D ? . O 1
   HETATM 3935 O . HOH A 2190 ? 7.80933 -15.47433 17.67107 0.862 9.35153 O ? D ? . O 1
   HETATM 3936 O . HOH A 2191 ? 1.38003 -13.06176 20.83454 0.819 23.39336 O ? D ? . O 1
   HETATM 3938 O . HOH A 2193 ? 4.23014 -9.93132 23.04223 0.963 23.65011 O ? D ? . O 1
   HETATM 3940 O . HOH A 2196 ? 13.20328 -11.31692 20.95362 0.969 13.20846 O ? D ? . O 1
   HETATM 3944 O . HOH A 2200 ? 14.11337 -20.26363 24.35213 0.956 12.11851 O ? D ? . O 1
   HETATM 3945 O . HOH A 2201 ? 9.01420 -14.61568 15.28660 0.948 9.85426 O ? D ? . O 1
   HETATM 3946 O . HOH A 2202 ? 12.65198 -11.21309 14.19790 0.455 20.08003 O ? D ? . O 1
   HETATM 3947 O . HOH A 2203 ? 15.11871 -10.00839 16.56659 0.807 16.10902 O ? D ? . O 1
   HETATM 3948 O . HOH A 2204 ? 6.72527 -12.94067 14.53213 0.656 20.28658 O ? D ? . O 1
   HETATM 3949 O . HOH A 2205 ? 6.56648 -12.12344 17.29162 0.825 26.28641 O ? D ? . O 1
   HETATM 3951 O . HOH A 2207 ? 8.38390 -10.98145 22.08035 0.895 17.65544 O ? D ? . O 1
   HETATM 3953 O . HOH A 2209 ? 11.02968 -9.89568 21.93777 0.714 22.12981 O ? D ? . O 1
   HETATM 3954 O . HOH A 2210 ? 13.06506 -13.12182 8.55478 0.832 19.68871 O ? D ? . O 1
   HETATM 3955 O . HOH A 2211 ? 13.86525 -16.12815 8.77550 0.552 7.93649 O ? D ? . O 1
   HETATM 3956 O . HOH A 2212 ? 6.69872 -12.25319 12.12073 0.609 16.28082 O ? D ? . O 1
   HETATM 3957 O . HOH A 2213 ? 17.48611 -10.60530 9.65529 0.988 10.12197 O ? D ? . O 1
   HETATM 3958 O . HOH A 2214 ? 13.22095 -10.15546 11.76266 0.978 32.72842 O ? D ? . O 1
   HETATM 3959 O . HOH A 2215 ? 18.01876 -10.88283 5.10188 0.932 26.61762 O ? D ? . O 1
   HETATM 3960 O . HOH A 2216 ? 20.81162 -13.49974 3.74716 0.886 12.53891 O ? D ? . O 1
   HETATM 3961 O A HOH A 2217 ? 17.21765 -13.88463 3.82221 0.709 17.08899 O ? D ? . O 1
   HETATM 3962 O B HOH A 2217 ? 16.04508 -13.79113 2.97173 0.291 14.00289 O ? D ? . O 1
   HETATM 3963 O . HOH A 2218 ? 22.38793 -17.88118 -0.77580 0.828 12.18462 O ? D ? . O 1
   HETATM 3964 O A HOH A 2222 ? 28.52089 -13.20798 0.36460 0.672 12.48213 O ? D ? . O 1
   HETATM 3965 O B HOH A 2222 ? 28.93352 -13.77476 0.28932 0.328 5.60570 O ? D ? . O 1
   HETATM 3966 O . HOH A 2223 ? 25.38105 -12.03728 -1.49665 0.955 15.58004 O ? D ? . O 1
   HETATM 3967 O . HOH A 2225 ? 24.15334 -17.97838 -2.90616 0.989 12.60149 O ? D ? . O 1
   HETATM 3969 O . HOH A 2230 ? 36.29734 -19.01842 -2.62811 0.949 15.31374 O ? D ? . O 1
   HETATM 3970 O . HOH A 2233 ? 37.19012 -19.54935 1.59072 0.857 11.86365 O ? D ? . O 1
   HETATM 3971 O . HOH A 2234 ? 34.11277 -26.54292 1.23000 0.467 9.51018 O ? D ? . O 1
   HETATM 3972 O . HOH A 2235 ? 37.57532 -26.31441 3.32362 0.923 18.34829 O ? D ? . O 1
   HETATM 3974 O . HOH A 2237 ? 36.24140 -26.51122 6.54340 0.912 24.01808 O ? D ? . O 1
   HETATM 3975 O . HOH A 2241 ? 30.26991 -27.91708 9.03351 0.950 18.54704 O ? D ? . O 1
   HETATM 3976 O . HOH A 2242 ? 29.87321 -31.81480 -3.70593 0.972 34.88532 O ? D ? . O 1
   HETATM 3978 O . HOH A 2245 ? 26.06380 -33.50410 2.06529 0.786 24.13960 O ? D ? . O 1
   HETATM 3983 O . HOH A 2251 ? 30.17576 -32.08236 -7.16804 0.724 25.20829 O ? D ? . O 1
   HETATM 3984 O . HOH A 2252 ? 29.07346 -30.09528 -9.45249 1.000 18.96347 O ? D ? . O 1
   HETATM 3985 O . HOH A 2253 ? 23.62363 -19.71950 -4.93301 0.941 13.80970 O ? D ? . O 1
   HETATM 3986 O . HOH A 2254 ? 26.13945 -19.04068 -8.86728 0.650 17.36013 O ? D ? . O 1
   HETATM 3988 O . HOH A 2259 ? 26.56558 -30.26033 -10.70172 0.922 19.64747 O ? D ? . O 1
   HETATM 3989 O A HOH A 2260 ? 19.35220 -24.63519 -9.60859 0.691 14.19219 O ? D ? . O 1
   HETATM 3994 O . HOH A 2266 ? 18.32655 -18.20991 -8.41218 0.789 23.84931 O ? D ? . O 1
   HETATM 3995 O . HOH A 2267 ? 20.34351 -17.10749 -6.21100 0.900 28.10775 O ? D ? . O 1
   HETATM 3996 O . HOH A 2268 ? 20.93752 -19.29283 -4.51444 0.976 12.91148 O ? D ? . O 1
   HETATM 3997 O . HOH A 2270 ? 14.68976 -20.29366 -6.55675 0.681 16.31790 O ? D ? . O 1
   HETATM 3998 O . HOH A 2273 ? 14.36943 -26.50376 -6.68311 0.860 18.42598 O ? D ? . O 1
   HETATM 4000 O . HOH A 2276 ? 18.29460 -13.82798 -7.11369 0.898 22.97926 O ? D ? . O 1
   HETATM 4001 O . HOH A 2278 ? 11.04769 -22.04799 -1.74912 0.793 10.39838 O ? D ? . O 1
   HETATM 4002 O . HOH A 2279 ? 10.95176 -24.01139 -8.04385 0.801 17.23563 O ? D ? . O 1
   HETATM 4003 O . HOH A 2280 ? 13.19264 -18.76947 -4.54038 0.915 19.44086 O ? D ? . O 1
   HETATM 4004 O A HOH A 2281 ? 10.86051 -25.92164 -4.24297 0.564 11.60987 O ? D ? . O 1
   HETATM 4005 O B HOH A 2281 ? 11.50195 -26.17333 -6.51131 0.436 12.47373 O ? D ? . O 1
   HETATM 4006 O . HOH A 2283 ? 13.26155 -22.74602 -8.83257 0.745 22.52426 O ? D ? . O 1
   HETATM 4007 O A HOH A 2284 ? 15.88625 -26.46601 3.11400 0.556 8.51926 O ? D ? . O 1
   HETATM 4010 O A HOH A 2288 ? 18.37378 -33.29058 1.07360 0.633 13.93401 O ? D ? . O 1
   HETATM 4011 O B HOH A 2288 ? 17.80307 -32.47255 0.53565 0.367 15.64107 O ? D ? . O 1
   HETATM 4012 O . HOH A 2289 ? 19.96362 -18.06597 -2.05457 0.932 14.17354 O ? D ? . O 1
   HETATM 4013 O . HOH A 2290 ? 17.18787 -14.29150 0.67302 0.858 27.91804 O ? D ? . O 1
   HETATM 4014 O . HOH A 2291 ? 10.83774 -17.36444 2.37600 0.874 16.62314 O ? D ? . O 1
   HETATM 4015 O . HOH A 2292 ? 9.44819 -20.53493 -0.34954 0.845 19.88040 O ? D ? . O 1
   HETATM 4016 O . HOH A 2293 ? 10.03812 -17.52596 -1.89276 0.821 13.74845 O ? D ? . O 1
   HETATM 4017 O . HOH A 2294 ? 13.53779 -13.70971 2.19847 1.000 27.15456 O ? D ? . O 1
   HETATM 4018 O . HOH A 2295 ? 11.15693 -16.45035 8.51378 0.899 11.37363 O ? D ? . O 1
   HETATM 4019 O . HOH A 2296 ? 13.50305 -13.46920 5.30619 0.803 30.18499 O ? D ? . O 1
   HETATM 4020 O . HOH A 2298 ? 4.93774 -22.08652 6.50404 0.445 7.40875 O ? D ? . O 1
   HETATM 4021 O A HOH A 2299 ? 7.32506 -15.67794 3.41935 0.244 21.47202 O ? D ? . O 1
   HETATM 4022 O B HOH A 2299 ? 7.17692 -15.53635 3.74124 0.756 21.25393 O ? D ? . O 1
   HETATM 4023 O A HOH A 2300 ? 5.95573 -22.35943 1.52085 0.595 11.66823 O ? D ? . O 1
   HETATM 4024 O B HOH A 2300 ? 6.20265 -21.55792 1.12394 0.405 8.14383 O ? D ? . O 1
   HETATM 4025 O . HOH A 2304 ? 7.50796 -24.75838 10.66292 0.659 13.09040 O ? D ? . O 1
   HETATM 4026 O . HOH A 2305 ? 9.88704 -29.35293 6.54961 1.000 21.33898 O ? D ? . O 1
   HETATM 4027 O . HOH A 2307 ? 9.18593 -15.85452 10.77129 0.735 10.81248 O ? D ? . O 1
   HETATM 4028 O . HOH A 2308 ? 4.54208 -15.85239 11.25139 0.932 12.62230 O ? D ? . O 1
   HETATM 4029 O . HOH A 2309 ? 1.99095 -22.40615 13.04457 0.935 16.41132 O ? D ? . O 1
   HETATM 4030 O . HOH A 2310 ? 1.60874 -28.52004 8.09752 0.858 29.93535 O ? D ? . O 1
   HETATM 4032 O . HOH A 2312 ? -0.08439 -16.64801 15.15633 0.946 15.14562 O ? D ? . O 1
   HETATM 4033 O . HOH A 2313 ? 2.65868 -16.20141 22.73212 0.914 13.13525 O ? D ? . O 1
   HETATM 4034 O . HOH A 2315 ? -1.24126 -14.78466 17.08772 1.000 28.57504 O ? D ? . O 1
   HETATM 4035 O . HOH A 2316 ? 3.31503 -14.53487 13.30964 0.987 16.10430 O ? D ? . O 1
   HETATM 4036 O . HOH A 2317 ? 2.69109 -11.53271 15.73324 0.958 31.58629 O ? D ? . O 1
   HETATM 4038 O . HOH A 2322 ? -0.51096 -20.10217 25.56137 0.888 21.92777 O ? D ? . O 1
   HETATM 4039 O . HOH A 2323 ? 0.03395 -23.57480 26.95184 0.799 26.34803 O ? D ? . O 1
   HETATM 4040 O A HOH A 2324 ? -0.67463 -24.26130 24.01451 0.729 18.31968 O ? D ? . O 1
   HETATM 4041 O B HOH A 2324 ? -0.09869 -25.05985 24.98531 0.271 16.66559 O ? D ? . O 1
   HETATM 4042 O . HOH A 2327 ? -3.24900 -30.64937 23.44116 0.992 23.07917 O ? D ? . O 1
   HETATM 4044 O . HOH A 2330 ? 1.69812 -31.17352 17.24094 0.925 12.86293 O ? D ? . O 1
   HETATM 4045 O . HOH A 2334 ? 2.53975 -25.55440 13.30812 0.939 18.13902 O ? D ? . O 1
   HETATM 4046 O . HOH A 2340 ? 8.70963 -31.65367 17.05927 0.828 23.45959 O ? D ? . O 1
   HETATM 4048 O . HOH A 2344 ? 6.34791 -31.95093 12.77511 0.998 16.60746 O ? D ? . O 1
   HETATM 4049 O . HOH A 2345 ? 13.35737 -30.87552 14.81594 0.809 16.92591 O ? D ? . O 1
   HETATM 4050 O . HOH A 2347 ? 8.30110 -32.77461 10.90429 0.845 20.57080 O ? D ? . O 1
   HETATM 4051 O . HOH A 2348 ? 12.77092 -32.76988 12.64534 0.949 22.62930 O ? D ? . O 1
   HETATM 4052 O . HOH A 2349 ? 8.77078 -31.62952 7.26918 0.999 25.38490 O ? D ? . O 1
   HETATM 4053 O . HOH A 2350 ? 17.72889 -30.91484 12.08045 0.930 27.59420 O ? D ? . O 1
   HETATM 4054 O . HOH A 2351 ? 14.80455 -33.89341 11.29480 0.730 27.02506 O ? D ? . O 1
   HETATM 4055 O . HOH A 2352 ? 15.08720 -33.76269 6.52301 0.933 17.71297 O ? D ? . O 1
   HETATM 4056 O . HOH A 2353 ? 12.11679 -30.18398 4.77525 0.858 15.11763 O ? D ? . O 1
   HETATM 4058 O . HOH A 2355 ? 12.22349 -27.74675 3.48235 0.467 8.54808 O ? D ? . O 1
   HETATM 4059 O . HOH A 2356 ? 18.68222 -28.76618 13.10049 0.848 29.69827 O ? D ? . O 1
   HETATM 4060 O . HOH A 2359 ? 25.84189 -33.18335 5.08748 0.778 26.90422 O ? D ? . O 1
   HETATM 4062 O . HOH A 2361 ? 21.65777 -31.45751 9.80062 1.000 18.09247 O ? D ? . O 1
   HETATM 4063 O . HOH A 2362 ? 20.62173 -35.10001 -0.15863 0.965 31.40983 O ? D ? . O 1
   HETATM 4066 O . HOH A 2365 ? 16.93121 -34.84734 4.71811 0.750 20.69808 O ? D ? . O 1
   HETATM 4067 O . HOH A 2366 ? 27.55064 -32.09282 6.80128 0.573 15.13032 O ? D ? . O 1
   HETATM 4069 O . HOH A 2368 ? 24.15305 -29.14510 11.98695 0.921 17.87667 O ? D ? . O 1
   HETATM 4072 O . HOH A 2371 ? 35.60948 -31.57734 -0.83852 0.906 31.89100 O ? D ? . O 1
   HETATM 4073 O . HOH A 2372 ? 29.97919 -25.33021 8.55993 0.943 9.92461 O ? D ? . O 1
   HETATM 4074 O . HOH A 2373 ? 32.28886 -23.13396 13.88050 0.762 23.31311 O ? D ? . O 1
   HETATM 4075 O . HOH A 2374 ? 33.14438 -25.39452 11.40105 0.770 21.62786 O ? D ? . O 1
   HETATM 6391 O . HOH S 2376 ? 22.48673 -23.53728 22.87866 0.978 10.35366 O ? E ? . O 1
   HETATM 6393 O . HOH S 2378 ? 35.19675 -16.72579 13.41641 0.526 15.27151 O ? E ? . O 1
   HETATM 6395 O . HOH S 2380 ? 2.39020 -18.53626 8.54510 0.735 18.77507 O ? E ? . O 1
   HETATM 6396 O . HOH S 2381 ? 25.47782 -27.62694 -11.12048 0.489 13.50127 O ? E ? . O 1
   HETATM 6397 O . HOH S 2382 ? 0.05391 -16.31049 23.46057 0.917 25.22979 O ? E ? . O 1
   HETATM 6398 O . HOH S 2383 ? 31.01270 -34.42750 1.51881 1.000 33.54758 O ? E ? . O 1
   HETATM 6399 O . HOH S 2384 ? 14.15400 -9.71469 19.02248 0.994 24.30046 O ? E ? . O 1
   HETATM 6400 O . HOH S 2385 ? 20.00895 -10.72769 3.60230 0.538 20.14610 O ? E ? . O 1
   HETATM 6401 O . HOH S 2386 ? 5.77340 -17.16680 33.30323 0.699 20.14022 O ? E ? . O 1
   HETATM 6402 O . HOH S 2387 ? 4.29078 -14.13024 30.39657 0.852 22.58646 O ? E ? . O 1
   HETATM 6403 O . HOH S 2388 ? 24.41302 -14.74002 -1.38016 0.452 19.76745 O ? E ? . O 1
   HETATM 6404 O . HOH S 2389 ? 13.73145 -25.79721 3.17127 0.244 12.53093 O ? E ? . O 1
   HETATM 6407 O . HOH S 2392 ? 26.28039 -16.47959 -5.18564 0.692 23.67619 O ? E ? . O 1
   HETATM 6409 O . HOH S 2394 ? 22.08440 -33.54327 8.16142 0.858 26.88315 O ? E ? . O 1
   HETATM 6410 O . HOH S 2395 ? 32.93304 -33.11450 -8.12770 0.871 30.36999 O ? E ? . O 1
   HETATM 6412 O . HOH S 2397 ? 26.20155 -29.61000 13.32809 1.000 37.41396 O ? E ? . O 1
   HETATM 6413 O . HOH S 2398 ? 17.72941 -32.20077 -1.81676 0.714 26.76860 O ? E ? . O 1
   HETATM 6414 O . HOH S 2399 ? 0.81418 -24.39923 11.86721 0.409 16.87433 O ? E ? . O 1
   HETATM 6416 O . HOH S 2401 ? 16.30114 -12.92444 -8.55394 0.885 27.90384 O ? E ? . O 1
   HETATM 6417 O . HOH S 2402 ? 14.09656 -14.65761 27.55829 0.542 19.55592 O ? E ? . O 1
   HETATM 6421 O . HOH S 2406 ? 6.48771 -12.94752 31.11817 0.693 21.48001 O ? E ? . O 1
   HETATM 6423 O . HOH S 2408 ? 6.59081 -15.13696 32.25083 0.384 15.46238 O ? E ? . O 1
   HETATM 6424 O . HOH S 2409 ? -0.60571 -28.24662 14.81649 0.936 30.63300 O ? E ? . O 1
   HETATM 6426 O . HOH S 2411 ? 10.81774 -33.86374 11.58755 0.650 23.32194 O ? E ? . O 1
   HETATM 6427 O . HOH S 2412 ? 39.54354 -11.61117 -5.62682 0.434 17.68662 O ? E ? . O 1
   HETATM 6428 O . HOH S 2413 ? 12.51003 -32.70394 19.07838 0.622 22.75849 O ? E ? . O 1
   HETATM 6429 O . HOH S 2414 ? 23.28563 -31.94025 -3.60337 1.000 37.07580 O ? E ? . O 1
   HETATM 6431 O . HOH S 2416 ? 14.67586 -10.54279 9.39741 0.882 30.58452 O ? E ? . O 1
   HETATM 6432 O . HOH S 2417 ? 23.40115 -31.84962 11.55114 1.000 47.52155 O ? E ? . O 1
   HETATM 6433 O . HOH S 2418 ? 6.15602 -33.36927 17.34063 0.415 19.94265 O ? E ? . O 1
   HETATM 6434 O . HOH S 2419 ? 15.02434 -24.48399 -8.48711 0.636 26.86619 O ? E ? . O 1
   HETATM 6439 O . HOH S 2424 ? 22.91536 -15.55796 -3.57077 0.790 28.91932 O ? E ? . O 1
   HETATM 6447 O . HOH S 2432 ? 5.08606 -11.70288 29.67395 0.482 20.01445 O ? E ? . O 1
   HETATM 6449 O . HOH S 2434 ? 16.29765 -26.08580 -10.07988 0.711 29.27524 O ? E ? . O 1
   HETATM 6451 O . HOH S 2436 ? -0.76178 -17.51468 25.43705 0.703 26.78679 O ? E ? . O 1
   HETATM 6456 O . HOH S 2441 ? 8.44623 -13.12906 7.09590 0.576 24.73681 O ? E ? . O 1
   HETATM 6461 O . HOH S 2446 ? 23.78029 -33.45472 6.32744 0.727 32.35559 O ? E ? . O 1
   HETATM 6463 O . HOH S 2448 ? 16.54711 -31.39284 14.05791 0.475 25.13801 O ? E ? . O 1
   HETATM 6473 O . HOH S 2458 ? -1.64772 -14.84558 21.19864 0.851 34.44450 O ? E ? . O 1
   HETATM 6482 O . HOH S 2467 ? 17.20425 -33.33780 12.29436 0.633 30.34782 O ? E ? . O 1
   HETATM 6530 O . HOH S 2469 ? 15.02220 -14.75820 23.46497 0.733 15.02505 O ? F ? . O 1
   HETATM 6531 O . HOH S 2470 ? 21.14271 -8.32626 7.11355 0.473 11.46689 O ? F ? . O 1
   HETATM 6532 O . HOH S 2471 ? 28.98342 -10.77381 -4.90230 0.405 10.99046 O ? F ? . O 1
   HETATM 6536 O . HOH S 2475 ? 30.33233 -12.73885 -3.58540 0.620 19.14935 O ? F ? . O 1
   HETATM 6539 O . HOH S 2478 ? 28.51288 -29.24665 10.36947 0.738 30.59473 O ? F ? . O 1
   HETATM 6542 O . HOH S 2481 ? 16.88191 -16.21707 23.60512 0.743 26.84197 O ? F ? . O 1
   HETATM 6550 O . HOH S 2489 ? 18.92727 -32.18830 20.98724 0.862 33.00475 O ? F ? . O 1
   HETATM 6558 O . HOH S 2497 ? 41.25009 -15.29192 6.85152 0.610 29.99132 O ? F ? . O 1
   HETATM 6561 O . HOH S 2500 ? 24.22185 -28.95996 -14.58802 0.429 23.92396 O ? F ? . O 1
   HETATM 6562 O . HOH S 2501 ? 19.98645 -30.22581 11.37860 0.671 29.67844 O ? F ? . O 1
   HETATM 6568 O . HOH S 2507 ? 2.54161 -12.22406 28.27865 0.582 27.59528 O ? F ? . O 1
   HETATM 6572 O . HOH S 2511 ? 12.59800 -8.46165 15.81785 0.878 40.57572 O ? F ? . O 1
   HETATM 6575 O . HOH S 2514 ? 19.16584 -37.42985 2.81059 0.453 24.65172 O ? F ? . O 1
   HETATM 6580 O . HOH S 2519 ? 0.28574 -27.13670 12.62661 0.811 32.31541 O ? F ? . O 1
   HETATM 6581 O . HOH S 2520 ? 13.45696 -37.44510 3.86979 0.517 34.77695 O ? F ? . O 1
   HETATM 6584 O . HOH S 2523 ? 13.77247 -38.06296 23.38989 0.698 35.27146 O ? F ? . O 1
   HETATM 6586 O . HOH S 2525 ? 19.95849 -31.99187 -3.91463 0.931 35.90392 O ? F ? . O 1
   HETATM 6596 O . HOH S 2535 ? 18.15778 -13.64871 -3.16713 0.714 32.33495 O ? F ? . O 1
   HETATM 6615 O . HOH S 2537 ? 15.86279 -27.47516 30.20833 0.982 9.54332 O ? G ? . O 1
   HETATM 6620 O . HOH S 2542 ? -2.81902 -24.30439 25.00809 0.297 19.11906 O ? G ? . O 1
   HETATM 6623 O . HOH S 2545 ? 22.60023 -30.54706 -5.55954 0.559 19.50591 O ? G ? . O 1
   HETATM 6624 O . HOH S 2546 ? 3.48091 -27.72924 11.66957 0.673 27.78573 O ? G ? . O 1
   HETATM 6625 O . HOH S 2547 ? 14.55569 -16.08089 -7.85014 0.494 21.85752 O ? G ? . O 1
   HETATM 6627 O . HOH S 2549 ? 40.24594 -5.32270 -1.74005 0.635 27.07356 O ? G ? . O 1
   HETATM 6629 O . HOH S 2551 ? 1.50383 -28.32641 10.40429 0.503 19.93269 O ? G ? . O 1
   HETATM 6636 O . HOH S 2558 ? 12.02271 -14.86098 3.59120 0.565 33.04202 O ? G ? . O 1
   HETATM 6638 O . HOH S 2560 ? 39.52118 -18.30424 7.57171 0.226 15.32815 O ? G ? . O 1
   HETATM 6639 O . HOH S 2561 ? 21.50064 -34.12173 -2.69022 0.571 24.40988 O ? G ? . O 1
   HETATM 6645 O . HOH S 2567 ? 15.96793 -11.48363 3.83469 0.489 24.87123 O ? G ? . O 1
   HETATM 6647 O . HOH S 2569 ? -3.99061 -29.16497 19.28009 0.705 34.45381 O ? G ? . O 1
   HETATM 6649 O . HOH S 2571 ? 35.95842 -10.62478 -0.30134 0.274 12.93568 O ? G ? . O 1
   HETATM 6652 O . HOH S 2574 ? 42.40308 -14.82455 4.27217 0.452 26.39621 O ? G ? . O 1
   HETATM 6654 O . HOH S 2576 ? 9.76190 -32.40104 19.89541 0.304 18.07539 O ? G ? . O 1
   HETATM 6669 O . HOH S 2591 ? 36.28148 -27.78045 4.33929 0.234 19.19939 O ? G ? . O 1
   HETATM 6679 O . HOH S 2593 ? 3.26156 -20.64275 8.17716 0.575 12.24788 O ? H ? . O 1
   HETATM 6684 O . HOH S 2598 ? 31.26684 -31.24045 7.63807 0.729 32.55230 O ? H ? . O 1
   HETATM 6686 O . HOH S 2600 ? 1.03721 -12.95524 23.49765 0.847 36.20887 O ? H ? . O 1
   HETATM 6690 O . HOH S 2604 ? 18.21902 -28.98197 -3.98378 0.703 33.64152 O ? H ? . O 1
   HETATM 6692 O . HOH S 2606 ? 2.96084 -14.60886 35.23727 0.559 24.23637 O ? H ? . O 1
   HETATM 6696 O . HOH S 2610 ? 32.03633 -27.85562 11.66006 0.510 25.78399 O ? H ? . O 1
   HETATM 6709 O . HOH S 2623 ? 34.58796 -19.61836 10.81558 0.212 15.11632 O ? H ? . O 1
   HETATM 6711 O . HOH S 2625 ? 35.71913 -34.41541 8.71487 0.357 22.41690 O ? H ? . O 1
   HETATM 6713 O . HOH S 2627 ? 11.54487 -37.46588 24.13909 0.524 27.00379 O ? H ? . O 1
   HETATM 6717 O . HOH S 2631 ? -11.14620 -31.76507 17.85857 0.508 23.66021 O ? H ? . O 1
   HETATM 6725 O . HOH S 2639 ? 32.77508 -18.92399 14.09668 0.422 27.82267 O ? H ? . O 1
   HETATM 6730 O . HOH S 2644 ? 33.65943 -33.87387 1.09509 0.679 40.43379 O ? H ? . O 1
   HETATM 6732 O . HOH S 2646 ? 18.92514 -33.99069 -1.12738 0.317 25.79391 O ? H ? . O 1
   HETATM 6746 O . HOH S 2648 ? 5.02746 -21.99472 32.11583 0.795 14.11229 O ? I ? . O 1
   HETATM 6747 O . HOH S 2649 ? -8.35004 -27.96765 19.15964 0.584 16.88045 O ? I ? . O 1
   HETATM 6750 O . HOH S 2652 ? -9.85821 -29.22825 18.04415 0.541 17.59246 O ? I ? . O 1
   HETATM 6762 O . HOH S 2664 ? -3.32195 -25.31665 10.74987 0.418 18.34389 O ? I ? . O 1
   HETATM 6768 O . HOH S 2670 ? 4.02863 -15.71610 33.65085 0.260 14.78992 O ? I ? . O 1
   HETATM 6783 O . HOH S 2685 ? 39.03200 -30.67918 7.70556 0.458 31.09860 O ? I ? . O 1
   HETATM 6788 O . HOH S 2690 ? 16.53197 -29.48349 -5.63990 0.387 27.85584 O ? I ? . O 1
   HETATM 6793 O . HOH S 2695 ? 14.57261 -12.75767 28.71315 0.394 23.28850 O ? I ? . O 1

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

