data_8dz7_qFit
_cell.length_a                    30.486
_cell.length_b                    56.401
_cell.length_c                    73.852
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      126984.146
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     17.25
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.82
_refine.ls_d_res_high             1.34
_refine.pdbx_ls_sigma_F           0.79
_refine.ls_percent_reflns_obs     96.76
_refine.ls_number_reflns_obs      28630
_refine.ls_number_reflns_R_work   26630
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1444
_refine.ls_R_factor_R_work        0.1426
_refine.ls_R_factor_R_free        0.1695
_refine.ls_percent_reflns_R_free  6.99
_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             0.1406
_refine.pdbx_overall_phase_error  17.1822
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.65
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 2223 0.0304 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3096 2.3303 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 347 0.1603 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 401 0.0177 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 861 13.7418 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.22 44.82 2121 0.1336 99.91 0.1524 160
   'X-RAY DIFFRACTION' 2.56 3.22 2005 0.1493 99.95 0.1684 150
   'X-RAY DIFFRACTION' 2.23 2.56 1999 0.1321 100.00 0.1693 149
   'X-RAY DIFFRACTION' 2.03 2.23 1968 0.1335 99.95 0.1558 149
   'X-RAY DIFFRACTION' 1.88 2.03 1948 0.1323 100.00 0.1429 146
   'X-RAY DIFFRACTION' 1.77 1.88 1971 0.1393 99.95 0.1748 148
   'X-RAY DIFFRACTION' 1.68 1.77 1943 0.1489 100.00 0.2125 146
   'X-RAY DIFFRACTION' 1.61 1.68 1940 0.1521 99.95 0.1789 146
   'X-RAY DIFFRACTION' 1.55 1.61 1954 0.1549 99.86 0.1981 147
   'X-RAY DIFFRACTION' 1.50 1.55 1952 0.1501 99.95 0.1908 146
   'X-RAY DIFFRACTION' 1.45 1.50 1880 0.1569 98.68 0.2161 142
   'X-RAY DIFFRACTION' 1.41 1.45 1835 0.1759 94.44 0.2227 137
   'X-RAY DIFFRACTION' 1.37 1.41 1724 0.2079 89.01 0.2460 130
   'X-RAY DIFFRACTION' 1.34 1.37 1390 0.3038 72.24 0.3491 104

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 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   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 . LYS A 1 ? 9.10882 9.05709 -23.42306 1.000 25.44939 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 1 ? 8.67298 9.68037 -24.69930 1.000 22.97707 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 1 ? 8.14758 11.11065 -24.49445 1.000 22.89353 C ? A ? 1 C 1
   ATOM 4 O . LYS A 1 ? 7.46549 11.26404 -23.40079 1.000 21.78481 O ? A ? 1 O 1
   ATOM 5 H1 . LYS A 1 ? 9.99341 8.95922 -23.42761 1.000 30.57167 H ? A ? 1 H1 1
   ATOM 6 H2 . LYS A 1 ? 8.87152 9.57858 -22.74201 1.000 30.57167 H ? A ? 1 H2 1
   ATOM 7 H3 . LYS A 1 ? 8.72260 8.26010 -23.33506 1.000 30.57167 H ? A ? 1 H3 1
   ATOM 8 HA . LYS A 1 ? 9.39305 9.78813 -25.34023 1.000 27.60489 H ? A ? 1 HA 1
   ATOM 9 CB B LYS A 1 ? 7.57742 8.71792 -25.23577 0.522 28.21478 C ? A ? 1 CB 1
   ATOM 10 CG B LYS A 1 ? 6.84211 9.14805 -26.36615 0.522 29.84355 C ? A ? 1 CG 1
   ATOM 11 CD B LYS A 1 ? 5.98921 8.10968 -26.94168 0.522 26.54581 C ? A ? 1 CD 1
   ATOM 12 CE B LYS A 1 ? 5.29584 8.57516 -28.28237 0.522 33.94063 C ? A ? 1 CE 1
   ATOM 13 NZ B LYS A 1 ? 4.45926 7.56808 -28.88602 0.522 32.10471 N ? A ? 1 NZ 1
   ATOM 14 HB2 B LYS A 1 ? 8.00613 7.88252 -25.47912 0.522 33.89014 H ? A ? 1 HB2 1
   ATOM 15 HB3 B LYS A 1 ? 6.93687 8.56683 -24.52318 0.522 33.89014 H ? A ? 1 HB3 1
   ATOM 16 HG2 B LYS A 1 ? 6.27181 9.88810 -26.10543 0.522 35.84466 H ? A ? 1 HG2 1
   ATOM 17 HG3 B LYS A 1 ? 7.46381 9.43444 -27.05344 0.522 35.84466 H ? A ? 1 HG3 1
   ATOM 18 HD2 B LYS A 1 ? 6.52861 7.32762 -27.13746 0.522 31.88738 H ? A ? 1 HD2 1
   ATOM 19 HD3 B LYS A 1 ? 5.29289 7.88177 -26.30599 0.522 31.88738 H ? A ? 1 HD3 1
   ATOM 20 HE2 B LYS A 1 ? 4.73937 9.34709 -28.09430 0.522 40.76116 H ? A ? 1 HE2 1
   ATOM 21 HE3 B LYS A 1 ? 5.98394 8.81068 -28.92420 0.522 40.76116 H ? A ? 1 HE3 1
   ATOM 22 HZ1 B LYS A 1 ? 4.08764 7.88658 -29.62936 0.522 38.55806 H ? A ? 1 HZ1 1
   ATOM 23 HZ2 B LYS A 1 ? 4.94530 6.85107 -29.09040 0.522 38.55806 H ? A ? 1 HZ2 1
   ATOM 24 HZ3 B LYS A 1 ? 3.81494 7.32867 -28.32066 0.522 38.55806 H ? A ? 1 HZ3 1
   ATOM 25 CB C LYS A 1 ? 7.57743 8.73349 -25.26142 0.478 28.16290 C ? A ? 1 CB 1
   ATOM 26 CG C LYS A 1 ? 6.81405 9.23559 -26.35646 0.478 30.04588 C ? A ? 1 CG 1
   ATOM 27 CD C LYS A 1 ? 5.87778 8.26548 -26.93590 0.478 27.61468 C ? A ? 1 CD 1
   ATOM 28 CE C LYS A 1 ? 5.10904 8.88755 -28.13163 0.478 34.68044 C ? A ? 1 CE 1
   ATOM 29 NZ C LYS A 1 ? 5.96967 9.16955 -29.34341 0.478 38.17933 N ? A ? 1 NZ 1
   ATOM 30 HB2 C LYS A 1 ? 8.00794 7.91827 -25.56305 0.478 33.82789 H ? A ? 1 HB2 1
   ATOM 31 HB3 C LYS A 1 ? 6.95374 8.53409 -24.54577 0.478 33.82789 H ? A ? 1 HB3 1
   ATOM 32 HG2 C LYS A 1 ? 6.29559 9.99622 -26.05061 0.478 36.08746 H ? A ? 1 HG2 1
   ATOM 33 HG3 C LYS A 1 ? 7.42327 9.51045 -27.05946 0.478 36.08746 H ? A ? 1 HG3 1
   ATOM 34 HD2 C LYS A 1 ? 6.36876 7.49201 -27.25460 0.478 33.17002 H ? A ? 1 HD2 1
   ATOM 35 HD3 C LYS A 1 ? 5.23355 7.99531 -26.26293 0.478 33.17002 H ? A ? 1 HD3 1
   ATOM 36 HE2 C LYS A 1 ? 4.40977 8.27330 -28.40480 0.478 41.64893 H ? A ? 1 HE2 1
   ATOM 37 HE3 C LYS A 1 ? 4.71901 9.72866 -27.84649 0.478 41.64893 H ? A ? 1 HE3 1
   ATOM 38 HZ1 C LYS A 1 ? 6.60656 9.75518 -29.13481 0.478 45.84760 H ? A ? 1 HZ1 1
   ATOM 39 HZ2 C LYS A 1 ? 6.35091 8.41727 -29.62774 0.478 45.84760 H ? A ? 1 HZ2 1
   ATOM 40 HZ3 C LYS A 1 ? 5.47106 9.50642 -29.99916 0.478 45.84760 H ? A ? 1 HZ3 1
   ATOM 41 N . VAL A 2 ? 8.29024 12.06630 -25.35711 1.000 21.05137 N ? A ? 2 N 1
   ATOM 42 CA . VAL A 2 ? 7.60819 13.29362 -25.34542 1.000 19.83411 C ? A ? 2 CA 1
   ATOM 43 C . VAL A 2 ? 6.59238 13.28203 -26.44539 1.000 24.20088 C ? A ? 2 C 1
   ATOM 44 O . VAL A 2 ? 6.92198 13.14571 -27.62860 1.000 26.51883 O ? A ? 2 O 1
   ATOM 45 H . VAL A 2 ? 8.83349 12.01212 -26.02159 1.000 25.29405 H ? A ? 2 H 1
   ATOM 46 HA . VAL A 2 ? 7.14684 13.36459 -24.49512 1.000 23.83334 H ? A ? 2 HA 1
   ATOM 47 CB A VAL A 2 ? 8.53552 14.51286 -25.46465 0.606 21.89766 C ? A ? 2 CB 1
   ATOM 48 CG1 A VAL A 2 ? 7.81317 15.74877 -25.72717 0.606 20.87790 C ? A ? 2 CG1 1
   ATOM 49 CG2 A VAL A 2 ? 9.51238 14.68169 -24.22616 0.606 22.98254 C ? A ? 2 CG2 1
   ATOM 50 HB A VAL A 2 ? 9.09240 14.33417 -26.23851 0.606 26.30960 H ? A ? 2 HB 1
   ATOM 51 HG11 A VAL A 2 ? 8.40140 16.50082 -25.55599 0.606 25.08589 H ? A ? 2 HG11 1
   ATOM 52 HG12 A VAL A 2 ? 7.52731 15.75670 -26.65406 0.606 25.08589 H ? A ? 2 HG12 1
   ATOM 53 HG13 A VAL A 2 ? 7.04057 15.79332 -25.14235 0.606 25.08589 H ? A ? 2 HG13 1
   ATOM 54 HG21 A VAL A 2 ? 10.11638 15.42079 -24.39881 0.606 27.61146 H ? A ? 2 HG21 1
   ATOM 55 HG22 A VAL A 2 ? 8.98645 14.86299 -23.43154 0.606 27.61146 H ? A ? 2 HG22 1
   ATOM 56 HG23 A VAL A 2 ? 10.01770 13.86211 -24.10850 0.606 27.61146 H ? A ? 2 HG23 1
   ATOM 57 CB B VAL A 2 ? 8.54324 14.49571 -25.44609 0.394 21.90081 C ? A ? 2 CB 1
   ATOM 58 CG1 B VAL A 2 ? 7.85064 15.79678 -25.11611 0.394 25.14741 C ? A ? 2 CG1 1
   ATOM 59 CG2 B VAL A 2 ? 9.70432 14.15522 -24.52465 0.394 19.77176 C ? A ? 2 CG2 1
   ATOM 60 HB B VAL A 2 ? 8.85960 14.65335 -26.34940 0.394 26.31337 H ? A ? 2 HB 1
   ATOM 61 HG11 B VAL A 2 ? 8.48968 16.52264 -25.19128 0.394 30.20930 H ? A ? 2 HG11 1
   ATOM 62 HG12 B VAL A 2 ? 7.12049 15.93295 -25.74001 0.394 30.20930 H ? A ? 2 HG12 1
   ATOM 63 HG13 B VAL A 2 ? 7.50731 15.75084 -24.21007 0.394 30.20930 H ? A ? 2 HG13 1
   ATOM 64 HG21 B VAL A 2 ? 10.24216 14.95067 -24.38719 0.394 23.75851 H ? A ? 2 HG21 1
   ATOM 65 HG22 B VAL A 2 ? 9.35303 13.84276 -23.67621 0.394 23.75851 H ? A ? 2 HG22 1
   ATOM 66 HG23 B VAL A 2 ? 10.24106 13.46014 -24.93657 0.394 23.75851 H ? A ? 2 HG23 1
   ATOM 67 N . PHE A 3 ? 5.33792 13.37402 -26.10944 1.000 18.88138 N ? A ? 3 N 1
   ATOM 68 CA . PHE A 3 ? 4.31050 13.37826 -27.12972 1.000 18.95846 C ? A ? 3 CA 1
   ATOM 69 C . PHE A 3 ? 4.14141 14.71961 -27.69288 1.000 19.20655 C ? A ? 3 C 1
   ATOM 70 O . PHE A 3 ? 4.38256 15.74706 -27.11199 1.000 20.14036 O ? A ? 3 O 1
   ATOM 71 CB . PHE A 3 ? 2.95058 12.95374 -26.40656 1.000 18.86253 C ? A ? 3 CB 1
   ATOM 72 CG . PHE A 3 ? 2.68766 11.56420 -26.24506 1.000 17.67075 C ? A ? 3 CG 1
   ATOM 73 CD1 . PHE A 3 ? 3.20417 10.80266 -25.21796 1.000 20.78508 C ? A ? 3 CD1 1
   ATOM 74 CD2 . PHE A 3 ? 1.85743 10.81886 -27.13783 1.000 19.67376 C ? A ? 3 CD2 1
   ATOM 75 CE1 . PHE A 3 ? 2.93509 9.51431 -25.05279 1.000 21.74282 C ? A ? 3 CE1 1
   ATOM 76 CE2 . PHE A 3 ? 1.63532 9.55608 -26.92454 1.000 20.69502 C ? A ? 3 CE2 1
   ATOM 77 CZ . PHE A 3 ? 2.11509 8.83967 -25.95336 1.000 21.68684 C ? A ? 3 CZ 1
   ATOM 78 H . PHE A 3 ? 5.04716 13.43535 -25.30241 1.000 22.69006 H ? A ? 3 H 1
   ATOM 79 HA . PHE A 3 ? 4.53234 12.77845 -27.85905 1.000 22.78255 H ? A ? 3 HA 1
   ATOM 80 HB2 . PHE A 3 ? 2.95516 13.34114 -25.51729 1.000 22.66744 H ? A ? 3 HB2 1
   ATOM 81 HB3 . PHE A 3 ? 2.21479 13.31782 -26.92325 1.000 22.66744 H ? A ? 3 HB3 1
   ATOM 82 HD1 . PHE A 3 ? 3.77218 11.21487 -24.60775 1.000 24.97450 H ? A ? 3 HD1 1
   ATOM 83 HD2 . PHE A 3 ? 1.47466 11.23878 -27.87407 1.000 23.64091 H ? A ? 3 HD2 1
   ATOM 84 HE1 . PHE A 3 ? 3.29763 9.05727 -24.32850 1.000 26.12379 H ? A ? 3 HE1 1
   ATOM 85 HE2 . PHE A 3 ? 1.07664 9.12191 -27.52810 1.000 24.86643 H ? A ? 3 HE2 1
   ATOM 86 HZ . PHE A 3 ? 1.92321 7.93397 -25.86508 1.000 26.05661 H ? A ? 3 HZ 1
   ATOM 87 N A GLY A 4 ? 3.67969 14.69676 -28.97456 0.266 19.62092 N ? A ? 4 N 1
   ATOM 88 CA A GLY A 4 ? 3.09285 15.85064 -29.53425 0.266 20.39387 C ? A ? 4 CA 1
   ATOM 89 C A GLY A 4 ? 1.66810 16.00556 -29.08569 0.266 18.26805 C ? A ? 4 C 1
   ATOM 90 O A GLY A 4 ? 1.04199 15.04182 -28.70851 0.266 19.03351 O ? A ? 4 O 1
   ATOM 91 H A GLY A 4 ? 3.71264 14.01641 -29.49958 0.266 23.57751 H ? A ? 4 H 1
   ATOM 92 HA2 A GLY A 4 ? 3.59234 16.63575 -29.26033 0.266 24.50505 H ? A ? 4 HA2 1
   ATOM 93 HA3 A GLY A 4 ? 3.10919 15.78774 -30.50207 0.266 24.50505 H ? A ? 4 HA3 1
   ATOM 94 N B GLY A 4 ? 3.56206 14.74602 -28.96239 0.306 19.35768 N ? A ? 4 N 1
   ATOM 95 CA B GLY A 4 ? 2.97509 15.94643 -29.48608 0.306 21.06637 C ? A ? 4 CA 1
   ATOM 96 C B GLY A 4 ? 1.51680 16.25613 -29.01684 0.306 17.51635 C ? A ? 4 C 1
   ATOM 97 O B GLY A 4 ? 0.73498 15.46126 -28.49865 0.306 15.39943 O ? A ? 4 O 1
   ATOM 98 H B GLY A 4 ? 3.52014 14.07124 -29.49391 0.306 23.26162 H ? A ? 4 H 1
   ATOM 99 HA2 B GLY A 4 ? 3.52977 16.69829 -29.22544 0.306 25.31205 H ? A ? 4 HA2 1
   ATOM 100 HA3 B GLY A 4 ? 2.96162 15.88449 -30.45401 0.306 25.31205 H ? A ? 4 HA3 1
   ATOM 101 N D GLY A 4 ? 3.70924 14.68111 -28.98678 0.428 19.74110 N ? A ? 4 N 1
   ATOM 102 CA D GLY A 4 ? 3.14264 15.81361 -29.54249 0.428 20.22802 C ? A ? 4 CA 1
   ATOM 103 C D GLY A 4 ? 1.74088 15.95135 -29.09640 0.428 18.30835 C ? A ? 4 C 1
   ATOM 104 O D GLY A 4 ? 1.16279 14.95582 -28.74557 0.428 18.97427 O ? A ? 4 O 1
   ATOM 105 H D GLY A 4 ? 3.75641 13.99852 -29.50779 0.427 23.72172 H ? A ? 4 H 1
   ATOM 106 HA2 D GLY A 4 ? 3.63981 16.59989 -29.26774 0.427 24.30603 H ? A ? 4 HA2 1
   ATOM 107 HA3 D GLY A 4 ? 3.16094 15.75062 -30.51026 0.427 24.30603 H ? A ? 4 HA3 1
   ATOM 108 N A ARG A 5 ? 1.16774 17.22959 -29.17547 0.266 19.23076 N ? A ? 5 N 1
   ATOM 109 CA A ARG A 5 ? -0.17738 17.54630 -28.67001 0.266 19.35977 C ? A ? 5 CA 1
   ATOM 110 C A ARG A 5 ? -1.25615 16.68209 -29.34035 0.266 18.91088 C ? A ? 5 C 1
   ATOM 111 O A ARG A 5 ? -2.27618 16.33707 -28.71339 0.266 17.48482 O ? A ? 5 O 1
   ATOM 112 CB A ARG A 5 ? -0.46434 19.03112 -28.83302 0.266 20.83034 C ? A ? 5 CB 1
   ATOM 113 CG A ARG A 5 ? -1.86641 19.54107 -28.52237 0.266 21.17399 C ? A ? 5 CG 1
   ATOM 114 CD A ARG A 5 ? -2.01682 21.07805 -28.74020 0.266 21.08870 C ? A ? 5 CD 1
   ATOM 115 NE A ARG A 5 ? -1.57277 21.44492 -30.09356 0.266 21.37502 N ? A ? 5 NE 1
   ATOM 116 CZ A ARG A 5 ? -2.38271 21.46201 -31.13459 0.266 19.73921 C ? A ? 5 CZ 1
   ATOM 117 NH1 A ARG A 5 ? -3.67886 21.17660 -31.01973 0.266 21.95155 N ? A ? 5 NH1 1
   ATOM 118 NH2 A ARG A 5 ? -1.88466 21.81562 -32.32637 0.266 25.35651 N ? A ? 5 NH2 1
   ATOM 119 H A ARG A 5 ? 1.57863 17.90058 -29.52267 0.266 23.10932 H ? A ? 5 H 1
   ATOM 120 HA A ARG A 5 ? -0.20775 17.34913 -27.72075 0.266 23.26413 H ? A ? 5 HA 1
   ATOM 121 HB2 A ARG A 5 ? 0.13988 19.51236 -28.24631 0.266 25.02881 H ? A ? 5 HB2 1
   ATOM 122 HB3 A ARG A 5 ? -0.28513 19.26433 -29.75735 0.266 25.02881 H ? A ? 5 HB3 1
   ATOM 123 HG2 A ARG A 5 ? -2.50113 19.09352 -29.10351 0.266 25.44119 H ? A ? 5 HG2 1
   ATOM 124 HG3 A ARG A 5 ? -2.07376 19.34923 -27.59441 0.266 25.44119 H ? A ? 5 HG3 1
   ATOM 125 HD2 A ARG A 5 ? -2.94748 21.33216 -28.63918 0.266 25.33885 H ? A ? 5 HD2 1
   ATOM 126 HD3 A ARG A 5 ? -1.47107 21.55381 -28.09467 0.266 25.33885 H ? A ? 5 HD3 1
   ATOM 127 HE A ARG A 5 ? -0.74794 21.65788 -30.21148 0.266 25.68243 H ? A ? 5 HE 1
   ATOM 128 HH11 A ARG A 5 ? -4.00818 20.97428 -30.25147 0.266 26.37427 H ? A ? 5 HH11 1
   ATOM 129 HH12 A ARG A 5 ? -4.18629 21.19466 -31.71384 0.266 26.37427 H ? A ? 5 HH12 1
   ATOM 130 HH21 A ARG A 5 ? -1.05382 22.02503 -32.40022 0.266 30.46022 H ? A ? 5 HH21 1
   ATOM 131 HH22 A ARG A 5 ? -2.39567 21.83330 -33.01786 0.266 30.46022 H ? A ? 5 HH22 1
   ATOM 132 N B ARG A 5 ? 1.04082 17.46500 -29.25686 0.306 21.55620 N ? A ? 5 N 1
   ATOM 133 CA B ARG A 5 ? -0.31071 17.81372 -28.79886 0.306 17.83680 C ? A ? 5 CA 1
   ATOM 134 C B ARG A 5 ? -1.38619 16.85702 -29.36560 0.306 19.03196 C ? A ? 5 C 1
   ATOM 135 O B ARG A 5 ? -2.17531 16.25719 -28.61320 0.306 17.39069 O ? A ? 5 O 1
   ATOM 136 CB B ARG A 5 ? -0.62480 19.24485 -29.15046 0.306 21.68156 C ? A ? 5 CB 1
   ATOM 137 CG B ARG A 5 ? -1.96493 19.70154 -28.69744 0.306 21.16019 C ? A ? 5 CG 1
   ATOM 138 CD B ARG A 5 ? -2.13167 21.24336 -28.73623 0.306 20.72089 C ? A ? 5 CD 1
   ATOM 139 NE B ARG A 5 ? -2.00525 21.78200 -30.09691 0.306 22.05547 N ? A ? 5 NE 1
   ATOM 140 CZ B ARG A 5 ? -2.99595 21.85807 -30.97761 0.306 20.82183 C ? A ? 5 CZ 1
   ATOM 141 NH1 B ARG A 5 ? -4.22739 21.47342 -30.70083 0.306 22.47226 N ? A ? 5 NH1 1
   ATOM 142 NH2 B ARG A 5 ? -2.74977 22.35996 -32.18232 0.306 25.18998 N ? A ? 5 NH2 1
   ATOM 143 H B ARG A 5 ? 1.46044 18.09141 -29.67053 0.306 25.89984 H ? A ? 5 H 1
   ATOM 144 HA B ARG A 5 ? -0.33131 17.72682 -27.83298 0.306 21.43656 H ? A ? 5 HA 1
   ATOM 145 HB2 B ARG A 5 ? 0.03789 19.81901 -28.73562 0.306 26.05027 H ? A ? 5 HB2 1
   ATOM 146 HB3 B ARG A 5 ? -0.59090 19.34213 -30.11498 0.306 26.05027 H ? A ? 5 HB3 1
   ATOM 147 HG2 B ARG A 5 ? -2.64114 19.31459 -29.27529 0.306 25.42463 H ? A ? 5 HG2 1
   ATOM 148 HG3 B ARG A 5 ? -2.10400 19.41023 -27.78273 0.306 25.42463 H ? A ? 5 HG3 1
   ATOM 149 HD2 B ARG A 5 ? -3.01081 21.47700 -28.39944 0.306 24.89747 H ? A ? 5 HD2 1
   ATOM 150 HD3 B ARG A 5 ? -1.44592 21.65164 -28.18492 0.306 24.89747 H ? A ? 5 HD3 1
   ATOM 151 HE B ARG A 5 ? -1.23237 22.06935 -30.34120 0.306 26.49897 H ? A ? 5 HE 1
   ATOM 152 HH11 B ARG A 5 ? -4.41475 21.15786 -29.92307 0.306 26.99911 H ? A ? 5 HH11 1
   ATOM 153 HH12 B ARG A 5 ? -4.84265 21.53828 -31.29820 0.306 26.99911 H ? A ? 5 HH12 1
   ATOM 154 HH21 B ARG A 5 ? -1.95802 22.62977 -32.38217 0.306 30.26038 H ? A ? 5 HH21 1
   ATOM 155 HH22 B ARG A 5 ? -3.38210 22.41515 -32.76259 0.306 30.26038 H ? A ? 5 HH22 1
   ATOM 156 N D ARG A 5 ? 1.25800 17.16545 -29.16869 0.428 18.62232 N ? A ? 5 N 1
   ATOM 157 CA D ARG A 5 ? -0.07050 17.57295 -28.67438 0.428 19.39236 C ? A ? 5 CA 1
   ATOM 158 C D ARG A 5 ? -1.15881 16.73287 -29.34720 0.428 18.92794 C ? A ? 5 C 1
   ATOM 159 O D ARG A 5 ? -1.85497 15.89226 -28.75699 0.428 17.28619 O ? A ? 5 O 1
   ATOM 160 CB D ARG A 5 ? -0.39149 19.02066 -28.94290 0.428 21.04745 C ? A ? 5 CB 1
   ATOM 161 CG D ARG A 5 ? -1.77834 19.56936 -28.57861 0.428 21.11822 C ? A ? 5 CG 1
   ATOM 162 CD D ARG A 5 ? -2.05039 21.08606 -28.96969 0.428 22.13337 C ? A ? 5 CD 1
   ATOM 163 NE D ARG A 5 ? -1.92040 21.31472 -30.43667 0.428 20.08737 N ? A ? 5 NE 1
   ATOM 164 CZ D ARG A 5 ? -2.98356 21.36688 -31.22425 0.428 21.32525 C ? A ? 5 CZ 1
   ATOM 165 NH1 D ARG A 5 ? -4.20485 21.14762 -30.77290 0.428 22.91691 N ? A ? 5 NH1 1
   ATOM 166 NH2 D ARG A 5 ? -2.81772 21.62252 -32.52864 0.428 21.42796 N ? A ? 5 NH2 1
   ATOM 167 H D ARG A 5 ? 1.68983 17.82304 -29.51611 0.427 22.37919 H ? A ? 5 H 1
   ATOM 168 HA D ARG A 5 ? -0.05857 17.44364 -27.71311 0.427 23.30323 H ? A ? 5 HA 1
   ATOM 169 HB2 D ARG A 5 ? 0.24968 19.55527 -28.44894 0.427 25.28934 H ? A ? 5 HB2 1
   ATOM 170 HB3 D ARG A 5 ? -0.28316 19.16884 -29.89537 0.427 25.28934 H ? A ? 5 HB3 1
   ATOM 171 HG2 D ARG A 5 ? -2.44675 19.03271 -29.03263 0.427 25.37427 H ? A ? 5 HG2 1
   ATOM 172 HG3 D ARG A 5 ? -1.89141 19.49710 -27.61794 0.427 25.37427 H ? A ? 5 HG3 1
   ATOM 173 HD2 D ARG A 5 ? -2.95136 21.32782 -28.70378 0.427 26.59244 H ? A ? 5 HD2 1
   ATOM 174 HD3 D ARG A 5 ? -1.40721 21.65316 -28.51624 0.427 26.59244 H ? A ? 5 HD3 1
   ATOM 175 HE D ARG A 5 ? -1.13790 21.41496 -30.77908 0.427 24.13724 H ? A ? 5 HE 1
   ATOM 176 HH11 D ARG A 5 ? -4.32968 20.96367 -29.94213 0.427 27.53270 H ? A ? 5 HH11 1
   ATOM 177 HH12 D ARG A 5 ? -4.87550 21.18875 -31.30969 0.427 27.53270 H ? A ? 5 HH12 1
   ATOM 178 HH21 D ARG A 5 ? -2.02822 21.75031 -32.84480 0.427 25.74595 H ? A ? 5 HH21 1
   ATOM 179 HH22 D ARG A 5 ? -3.50075 21.65886 -33.04993 0.427 25.74595 H ? A ? 5 HH22 1
   ATOM 180 N A CYS A 6 ? -1.05985 16.32680 -30.64675 0.266 14.64270 N ? A ? 6 N 1
   ATOM 181 CA A CYS A 6 ? -2.10496 15.63536 -31.36569 0.266 18.26823 C ? A ? 6 CA 1
   ATOM 182 C A CYS A 6 ? -2.03056 14.09905 -31.24402 0.266 16.17104 C ? A ? 6 C 1
   ATOM 183 O A CYS A 6 ? -3.05151 13.40643 -31.16263 0.266 16.66255 O ? A ? 6 O 1
   ATOM 184 CB A CYS A 6 ? -2.00518 16.15324 -32.80826 0.266 15.60148 C ? A ? 6 CB 1
   ATOM 185 SG A CYS A 6 ? -2.69245 17.81825 -33.21047 0.266 17.13646 S ? A ? 6 SG 1
   ATOM 186 H A CYS A 6 ? -0.34517 16.48185 -31.09929 0.266 17.60364 H ? A ? 6 H 1
   ATOM 187 HA A CYS A 6 ? -2.98979 15.82763 -31.01783 0.266 21.95427 H ? A ? 6 HA 1
   ATOM 188 HB2 A CYS A 6 ? -1.06446 16.18159 -33.04306 0.266 18.75417 H ? A ? 6 HB2 1
   ATOM 189 HB3 A CYS A 6 ? -2.47030 15.52048 -33.37763 0.266 18.75417 H ? A ? 6 HB3 1
   ATOM 190 HG A CYS A 6 ? -2.02746 18.65689 -32.66781 0.266 20.59615 H ? A ? 6 HG 1
   ATOM 191 N B CYS A 6 ? -1.40114 16.64619 -30.71075 0.306 17.31357 N ? A ? 6 N 1
   ATOM 192 CA B CYS A 6 ? -2.41674 15.79573 -31.30016 0.306 19.36415 C ? A ? 6 CA 1
   ATOM 193 C B CYS A 6 ? -2.04279 14.30876 -31.22123 0.306 16.33118 C ? A ? 6 C 1
   ATOM 194 O B CYS A 6 ? -2.90853 13.42428 -31.17329 0.306 16.46413 O ? A ? 6 O 1
   ATOM 195 CB B CYS A 6 ? -2.63363 16.21538 -32.75831 0.306 18.52266 C ? A ? 6 CB 1
   ATOM 196 SG B CYS A 6 ? -3.32128 17.85894 -33.05907 0.306 19.61603 S ? A ? 6 SG 1
   ATOM 197 H B CYS A 6 ? -0.84173 16.98347 -31.27012 0.306 20.80868 H ? A ? 6 H 1
   ATOM 198 HA B CYS A 6 ? -3.25192 15.90795 -30.81977 0.306 23.26938 H ? A ? 6 HA 1
   ATOM 199 HB2 B CYS A 6 ? -1.77439 16.18463 -33.20738 0.306 22.25960 H ? A ? 6 HB2 1
   ATOM 200 HB3 B CYS A 6 ? -3.24269 15.57835 -33.16346 0.306 22.25960 H ? A ? 6 HB3 1
   ATOM 201 N D CYS A 6 ? -1.32749 16.98414 -30.65922 0.428 19.20075 N ? A ? 6 N 1
   ATOM 202 CA D CYS A 6 ? -2.37637 16.29828 -31.36054 0.428 16.41152 C ? A ? 6 CA 1
   ATOM 203 C D CYS A 6 ? -2.17352 14.80478 -31.31692 0.428 14.15028 C ? A ? 6 C 1
   ATOM 204 O D CYS A 6 ? -3.14670 14.09575 -31.28835 0.428 16.97446 O ? A ? 6 O 1
   ATOM 205 CB D CYS A 6 ? -2.51300 16.75375 -32.82538 0.428 18.07020 C ? A ? 6 CB 1
   ATOM 206 SG D CYS A 6 ? -3.32405 18.39942 -32.91245 0.428 20.39544 S ? A ? 6 SG 1
   ATOM 207 H D CYS A 6 ? -0.85715 17.52858 -31.13035 0.427 23.07330 H ? A ? 6 H 1
   ATOM 208 HA D CYS A 6 ? -3.20833 16.53220 -30.92006 0.427 19.72623 H ? A ? 6 HA 1
   ATOM 209 HB2 D CYS A 6 ? -1.63299 16.81994 -33.22801 0.427 21.71665 H ? A ? 6 HB2 1
   ATOM 210 HB3 D CYS A 6 ? -3.05449 16.11478 -33.31468 0.427 21.71665 H ? A ? 6 HB3 1
   ATOM 211 HG D CYS A 6 ? -3.43420 18.72028 -34.06350 0.427 24.50693 H ? A ? 6 HG 1
   ATOM 212 N A GLU A 7 ? -0.83160 13.57452 -31.17879 0.266 14.61650 N ? A ? 7 N 1
   ATOM 213 CA A GLU A 7 ? -0.62847 12.16311 -30.94248 0.266 16.25722 C ? A ? 7 CA 1
   ATOM 214 C A GLU A 7 ? -1.09403 11.80207 -29.55025 0.266 12.69661 C ? A ? 7 C 1
   ATOM 215 O A GLU A 7 ? -1.67250 10.73275 -29.34012 0.266 17.41976 O ? A ? 7 O 1
   ATOM 216 CB A GLU A 7 ? 0.86022 11.88469 -31.10211 0.266 13.76024 C ? A ? 7 CB 1
   ATOM 217 CG A GLU A 7 ? 1.25532 10.45545 -30.74506 0.266 22.79894 C ? A ? 7 CG 1
   ATOM 218 CD A GLU A 7 ? 2.65452 10.09436 -31.09370 0.266 29.01305 C ? A ? 7 CD 1
   ATOM 219 OE1 A GLU A 7 ? 3.29388 10.77940 -31.93332 0.266 32.08459 O ? A ? 7 OE1 1
   ATOM 220 OE2 A GLU A 7 ? 3.07296 9.03988 -30.56855 0.266 24.62575 O ? A ? 7 OE2 1
   ATOM 221 H A GLU A 7 ? -0.10118 14.01937 -31.26924 0.266 17.57220 H ? A ? 7 H 1
   ATOM 222 HA A GLU A 7 ? -1.12621 11.62160 -31.57487 0.266 19.54107 H ? A ? 7 HA 1
   ATOM 223 HB2 A GLU A 7 ? 1.10972 12.03955 -32.02659 0.266 16.54469 H ? A ? 7 HB2 1
   ATOM 224 HB3 A GLU A 7 ? 1.35424 12.48341 -30.52040 0.266 16.54469 H ? A ? 7 HB3 1
   ATOM 225 HG2 A GLU A 7 ? 1.15296 10.33662 -29.78782 0.266 27.39113 H ? A ? 7 HG2 1
   ATOM 226 HG3 A GLU A 7 ? 0.66939 9.84525 -31.21965 0.266 27.39113 H ? A ? 7 HG3 1
   ATOM 227 N B GLU A 7 ? -0.74930 14.02465 -31.14378 0.306 16.43586 N ? A ? 7 N 1
   ATOM 228 CA B GLU A 7 ? -0.28800 12.67744 -30.94194 0.306 16.70934 C ? A ? 7 CA 1
   ATOM 229 C B GLU A 7 ? -0.82872 12.13746 -29.62920 0.306 15.00661 C ? A ? 7 C 1
   ATOM 230 O B GLU A 7 ? -1.40150 11.05829 -29.56618 0.306 15.15954 O ? A ? 7 O 1
   ATOM 231 CB B GLU A 7 ? 1.22708 12.72070 -30.96171 0.306 18.57125 C ? A ? 7 CB 1
   ATOM 232 CG B GLU A 7 ? 1.81954 11.43379 -30.82964 0.306 19.13063 C ? A ? 7 CG 1
   ATOM 233 CD B GLU A 7 ? 3.28244 11.56122 -30.70086 0.306 22.50336 C ? A ? 7 CD 1
   ATOM 234 OE1 B GLU A 7 ? 3.80277 12.67724 -30.70214 0.306 20.49616 O ? A ? 7 OE1 1
   ATOM 235 OE2 B GLU A 7 ? 3.90634 10.51724 -30.64318 0.306 31.23670 O ? A ? 7 OE2 1
   ATOM 236 H B GLU A 7 ? -0.11798 14.60525 -31.20655 0.306 19.75544 H ? A ? 7 H 1
   ATOM 237 HA B GLU A 7 ? -0.59270 12.07791 -31.64096 0.306 20.08362 H ? A ? 7 HA 1
   ATOM 238 HB2 B GLU A 7 ? 1.52048 13.10072 -31.80456 0.306 22.31790 H ? A ? 7 HB2 1
   ATOM 239 HB3 B GLU A 7 ? 1.53627 13.27014 -30.22454 0.306 22.31790 H ? A ? 7 HB3 1
   ATOM 240 HG2 B GLU A 7 ? 1.47426 10.99541 -30.03623 0.306 22.98915 H ? A ? 7 HG2 1
   ATOM 241 HG3 B GLU A 7 ? 1.62152 10.90111 -31.61573 0.306 22.98915 H ? A ? 7 HG3 1
   ATOM 242 N D GLU A 7 ? -0.91224 14.30900 -31.21949 0.428 17.36741 N ? A ? 7 N 1
   ATOM 243 CA D GLU A 7 ? -0.64960 12.87540 -31.04589 0.428 17.43833 C ? A ? 7 CA 1
   ATOM 244 C D GLU A 7 ? -1.26099 12.38042 -29.73903 0.428 15.69417 C ? A ? 7 C 1
   ATOM 245 O D GLU A 7 ? -1.90142 11.33432 -29.66378 0.428 15.64114 O ? A ? 7 O 1
   ATOM 246 CB D GLU A 7 ? 0.88701 12.63973 -31.02608 0.428 19.00477 C ? A ? 7 CB 1
   ATOM 247 CG D GLU A 7 ? 1.45955 11.13423 -30.86462 0.428 17.56399 C ? A ? 7 CG 1
   ATOM 248 CD D GLU A 7 ? 2.99700 10.93531 -30.51843 0.428 16.81334 C ? A ? 7 CD 1
   ATOM 249 OE1 D GLU A 7 ? 3.69727 11.85785 -30.11673 0.428 17.63787 O ? A ? 7 OE1 1
   ATOM 250 OE2 D GLU A 7 ? 3.53135 9.85098 -30.68122 0.428 21.61206 O ? A ? 7 OE2 1
   ATOM 251 H D GLU A 7 ? -0.19909 14.78856 -31.25197 0.427 20.87330 H ? A ? 7 H 1
   ATOM 252 HA D GLU A 7 ? -1.03702 12.37879 -31.78357 0.427 20.95840 H ? A ? 7 HA 1
   ATOM 253 HB2 D GLU A 7 ? 1.24234 12.97687 -31.86332 0.427 22.83813 H ? A ? 7 HB2 1
   ATOM 254 HB3 D GLU A 7 ? 1.24831 13.14857 -30.28348 0.427 22.83813 H ? A ? 7 HB3 1
   ATOM 255 HG2 D GLU A 7 ? 0.96039 10.70596 -30.15165 0.427 21.10919 H ? A ? 7 HG2 1
   ATOM 256 HG3 D GLU A 7 ? 1.30505 10.67070 -31.70258 0.427 21.10919 H ? A ? 7 HG3 1
   ATOM 257 N A LEU A 8 ? -0.85130 12.69131 -28.56356 0.266 15.64632 N ? A ? 8 N 1
   ATOM 258 CA A LEU A 8 ? -1.42601 12.48488 -27.23478 0.266 15.21310 C ? A ? 8 CA 1
   ATOM 259 C A LEU A 8 ? -2.94690 12.59465 -27.28428 0.266 13.62711 C ? A ? 8 C 1
   ATOM 260 O A LEU A 8 ? -3.64664 11.79455 -26.67862 0.266 14.64700 O ? A ? 8 O 1
   ATOM 261 CB A LEU A 8 ? -0.79751 13.52744 -26.28417 0.266 14.90672 C ? A ? 8 CB 1
   ATOM 262 CG A LEU A 8 ? -1.32173 13.37184 -24.87776 0.266 13.95392 C ? A ? 8 CG 1
   ATOM 263 CD1 A LEU A 8 ? -1.03243 12.05324 -24.29928 0.266 15.34480 C ? A ? 8 CD1 1
   ATOM 264 CD2 A LEU A 8 ? -0.72482 14.45274 -24.03078 0.266 15.50993 C ? A ? 8 CD2 1
   ATOM 265 H A LEU A 8 ? -0.36992 13.39946 -28.64356 0.266 18.80798 H ? A ? 8 H 1
   ATOM 266 HA A LEU A 8 ? -1.22251 11.59834 -26.89783 0.266 18.28813 H ? A ? 8 HA 1
   ATOM 267 HB2 A LEU A 8 ? 0.16498 13.40802 -26.26832 0.266 17.92046 H ? A ? 8 HB2 1
   ATOM 268 HB3 A LEU A 8 ? -1.01605 14.41935 -26.59664 0.266 17.92046 H ? A ? 8 HB3 1
   ATOM 269 HG A LEU A 8 ? -2.28878 13.44514 -24.89616 0.266 16.77710 H ? A ? 8 HG 1
   ATOM 270 HD11 A LEU A 8 ? -1.24542 12.06986 -23.35310 0.266 18.44617 H ? A ? 8 HD11 1
   ATOM 271 HD12 A LEU A 8 ? -1.57398 11.38558 -24.74856 0.266 18.44617 H ? A ? 8 HD12 1
   ATOM 272 HD13 A LEU A 8 ? -0.09128 11.85369 -24.42302 0.266 18.44617 H ? A ? 8 HD13 1
   ATOM 273 HD21 A LEU A 8 ? -1.05678 14.36283 -23.12379 0.266 18.64432 H ? A ? 8 HD21 1
   ATOM 274 HD22 A LEU A 8 ? 0.24106 14.36391 -24.03983 0.266 18.64432 H ? A ? 8 HD22 1
   ATOM 275 HD23 A LEU A 8 ? -0.98107 15.31540 -24.39281 0.266 18.64432 H ? A ? 8 HD23 1
   ATOM 276 N B LEU A 8 ? -0.73892 12.93278 -28.55406 0.306 15.78313 N ? A ? 8 N 1
   ATOM 277 CA B LEU A 8 ? -1.27446 12.38439 -27.29620 0.306 15.62289 C ? A ? 8 CA 1
   ATOM 278 C B LEU A 8 ? -2.79154 12.39173 -27.27486 0.306 13.47631 C ? A ? 8 C 1
   ATOM 279 O B LEU A 8 ? -3.39692 11.49313 -26.69777 0.306 14.92495 O ? A ? 8 O 1
   ATOM 280 CB B LEU A 8 ? -0.72639 13.20282 -26.12764 0.306 14.88550 C ? A ? 8 CB 1
   ATOM 281 CG B LEU A 8 ? -1.17462 12.83872 -24.68365 0.306 13.93919 C ? A ? 8 CG 1
   ATOM 282 CD1 B LEU A 8 ? -0.67212 11.43453 -24.41544 0.306 14.84651 C ? A ? 8 CD1 1
   ATOM 283 CD2 B LEU A 8 ? -0.62616 13.78346 -23.76144 0.306 14.60195 C ? A ? 8 CD2 1
   ATOM 284 H B LEU A 8 ? -0.40265 13.72385 -28.52704 0.306 18.97216 H ? A ? 8 H 1
   ATOM 285 HA B LEU A 8 ? -0.98669 11.46291 -27.20155 0.306 18.77988 H ? A ? 8 HA 1
   ATOM 286 HB2 B LEU A 8 ? 0.24020 13.12322 -26.14404 0.306 17.89501 H ? A ? 8 HB2 1
   ATOM 287 HB3 B LEU A 8 ? -0.98572 14.12635 -26.27164 0.306 17.89501 H ? A ? 8 HB3 1
   ATOM 288 HG B LEU A 8 ? -2.13785 12.86678 -24.57275 0.306 16.75944 H ? A ? 8 HG 1
   ATOM 289 HD11 B LEU A 8 ? -0.78378 11.23379 -23.47303 0.306 17.84822 H ? A ? 8 HD11 1
   ATOM 290 HD12 B LEU A 8 ? -1.18472 10.80817 -24.95005 0.306 17.84822 H ? A ? 8 HD12 1
   ATOM 291 HD13 B LEU A 8 ? 0.26632 11.38370 -24.65553 0.306 17.84822 H ? A ? 8 HD13 1
   ATOM 292 HD21 B LEU A 8 ? -0.81196 13.48630 -22.85696 0.306 17.55475 H ? A ? 8 HD21 1
   ATOM 293 HD22 B LEU A 8 ? 0.33211 13.84078 -23.90050 0.306 17.55475 H ? A ? 8 HD22 1
   ATOM 294 HD23 B LEU A 8 ? -1.03517 14.64938 -23.91570 0.306 17.55475 H ? A ? 8 HD23 1
   ATOM 295 N D LEU A 8 ? -1.09666 13.21416 -28.66871 0.428 16.04122 N ? A ? 8 N 1
   ATOM 296 CA D LEU A 8 ? -1.61824 12.79888 -27.35328 0.428 15.21224 C ? A ? 8 CA 1
   ATOM 297 C D LEU A 8 ? -3.13649 12.80588 -27.37282 0.428 13.46603 C ? A ? 8 C 1
   ATOM 298 O D LEU A 8 ? -3.75629 11.96467 -26.73799 0.428 13.95700 O ? A ? 8 O 1
   ATOM 299 CB D LEU A 8 ? -1.06408 13.77868 -26.25658 0.428 14.77895 C ? A ? 8 CB 1
   ATOM 300 CG D LEU A 8 ? -1.48386 13.23586 -24.87282 0.428 14.16494 C ? A ? 8 CG 1
   ATOM 301 CD1 D LEU A 8 ? -0.92682 11.89526 -24.42450 0.428 15.78923 C ? A ? 8 CD1 1
   ATOM 302 CD2 D LEU A 8 ? -1.18238 14.30276 -23.83450 0.428 13.43357 C ? A ? 8 CD2 1
   ATOM 303 H D LEU A 8 ? -0.70708 13.98063 -28.68739 0.427 19.28186 H ? A ? 8 H 1
   ATOM 304 HA D LEU A 8 ? -1.32165 11.90150 -27.13500 0.427 18.28710 H ? A ? 8 HA 1
   ATOM 305 HB2 D LEU A 8 ? -0.09613 13.81919 -26.30474 0.427 17.76714 H ? A ? 8 HB2 1
   ATOM 306 HB3 D LEU A 8 ? -1.43978 14.66430 -26.38083 0.427 17.76714 H ? A ? 8 HB3 1
   ATOM 307 HG D LEU A 8 ? -2.42996 13.03861 -24.95578 0.427 17.03034 H ? A ? 8 HG 1
   ATOM 308 HD11 D LEU A 8 ? -1.08204 11.79116 -23.47267 0.427 18.97948 H ? A ? 8 HD11 1
   ATOM 309 HD12 D LEU A 8 ? -1.37627 11.18747 -24.91229 0.427 18.97948 H ? A ? 8 HD12 1
   ATOM 310 HD13 D LEU A 8 ? 0.02517 11.87121 -24.60898 0.427 18.97948 H ? A ? 8 HD13 1
   ATOM 311 HD21 D LEU A 8 ? -1.46680 13.98489 -22.96332 0.427 16.15268 H ? A ? 8 HD21 1
   ATOM 312 HD22 D LEU A 8 ? -0.22805 14.47629 -23.82792 0.427 16.15268 H ? A ? 8 HD22 1
   ATOM 313 HD23 D LEU A 8 ? -1.66424 15.11253 -24.06466 0.427 16.15268 H ? A ? 8 HD23 1
   ATOM 314 N A ALA A 9 ? -3.46781 13.60962 -27.97225 0.266 15.04272 N ? A ? 9 N 1
   ATOM 315 CA A ALA A 9 ? -4.91654 13.68862 -28.15574 0.266 16.79482 C ? A ? 9 CA 1
   ATOM 316 C A ALA A 9 ? -5.47020 12.37190 -28.69516 0.266 16.42651 C ? A ? 9 C 1
   ATOM 317 O A ALA A 9 ? -6.45428 11.83678 -28.20503 0.266 15.62693 O ? A ? 9 O 1
   ATOM 318 CB A ALA A 9 ? -5.17613 14.83470 -29.14246 0.266 15.40030 C ? A ? 9 CB 1
   ATOM 319 H A ALA A 9 ? -3.01806 14.24770 -28.33304 0.266 18.08366 H ? A ? 9 H 1
   ATOM 320 HA A ALA A 9 ? -5.36701 13.86433 -27.31485 0.266 20.18619 H ? A ? 9 HA 1
   ATOM 321 HB1 A ALA A 9 ? -6.13349 14.95125 -29.24632 0.266 18.51276 H ? A ? 9 HB1 1
   ATOM 322 HB2 A ALA A 9 ? -4.77987 15.64817 -28.79297 0.266 18.51276 H ? A ? 9 HB2 1
   ATOM 323 HB3 A ALA A 9 ? -4.77532 14.61230 -29.99732 0.266 18.51276 H ? A ? 9 HB3 1
   ATOM 324 N B ALA A 9 ? -3.40597 13.40766 -27.87853 0.306 14.45532 N ? A ? 9 N 1
   ATOM 325 CA B ALA A 9 ? -4.85862 13.48520 -27.86365 0.306 15.07910 C ? A ? 9 CA 1
   ATOM 326 C B ALA A 9 ? -5.49094 12.26185 -28.47234 0.306 15.64564 C ? A ? 9 C 1
   ATOM 327 O B ALA A 9 ? -6.48309 11.72368 -27.96710 0.306 15.63516 O ? A ? 9 O 1
   ATOM 328 CB B ALA A 9 ? -5.25284 14.70411 -28.67675 0.306 14.00221 C ? A ? 9 CB 1
   ATOM 329 H B ALA A 9 ? -3.01159 14.04930 -28.29370 0.306 17.37878 H ? A ? 9 H 1
   ATOM 330 HA B ALA A 9 ? -5.17148 13.55580 -26.94821 0.306 18.12732 H ? A ? 9 HA 1
   ATOM 331 HB1 B ALA A 9 ? -6.22053 14.76246 -28.70944 0.306 16.83505 H ? A ? 9 HB1 1
   ATOM 332 HB2 B ALA A 9 ? -4.88773 15.49721 -28.25415 0.306 16.83505 H ? A ? 9 HB2 1
   ATOM 333 HB3 B ALA A 9 ? -4.89640 14.61375 -29.57435 0.306 16.83505 H ? A ? 9 HB3 1
   ATOM 334 N D ALA A 9 ? -3.71749 13.83725 -27.98731 0.428 16.23219 N ? A ? 9 N 1
   ATOM 335 CA D ALA A 9 ? -5.18237 13.91436 -28.03062 0.428 14.96933 C ? A ? 9 CA 1
   ATOM 336 C D ALA A 9 ? -5.72466 12.64384 -28.64662 0.428 15.70978 C ? A ? 9 C 1
   ATOM 337 O D ALA A 9 ? -6.73008 12.11654 -28.19173 0.428 17.80550 O ? A ? 9 O 1
   ATOM 338 CB D ALA A 9 ? -5.60171 15.13238 -28.83887 0.428 18.65365 C ? A ? 9 CB 1
   ATOM 339 H D ALA A 9 ? -3.30341 14.48414 -28.37418 0.427 19.51103 H ? A ? 9 H 1
   ATOM 340 HA D ALA A 9 ? -5.54651 14.01521 -27.13724 0.427 17.99560 H ? A ? 9 HA 1
   ATOM 341 HB1 D ALA A 9 ? -6.56630 15.12679 -28.94104 0.427 22.41678 H ? A ? 9 HB1 1
   ATOM 342 HB2 D ALA A 9 ? -5.32348 15.93416 -28.36915 0.427 22.41678 H ? A ? 9 HB2 1
   ATOM 343 HB3 D ALA A 9 ? -5.17659 15.09500 -29.70995 0.427 22.41678 H ? A ? 9 HB3 1
   ATOM 344 N A ALA A 10 ? -4.82670 11.83175 -29.74547 0.266 14.98523 N ? A ? 10 N 1
   ATOM 345 CA A ALA A 10 ? -5.43342 10.66305 -30.38466 0.266 17.45545 C ? A ? 10 CA 1
   ATOM 346 C A ALA A 10 ? -5.21600 9.46361 -29.54344 0.266 19.16019 C ? A ? 10 C 1
   ATOM 347 O A ALA A 10 ? -5.99036 8.51647 -29.51006 0.266 18.39572 O ? A ? 10 O 1
   ATOM 348 CB A ALA A 10 ? -4.79422 10.52724 -31.75999 0.266 23.24786 C ? A ? 10 CB 1
   ATOM 349 H A ALA A 10 ? -4.08542 12.10866 -30.08226 0.266 18.01468 H ? A ? 10 H 1
   ATOM 350 HA A ALA A 10 ? -6.39167 10.75571 -30.50330 0.266 20.97895 H ? A ? 10 HA 1
   ATOM 351 HB1 A ALA A 10 ? -5.14459 9.73371 -32.19411 0.266 27.92984 H ? A ? 10 HB1 1
   ATOM 352 HB2 A ALA A 10 ? -5.00737 11.31364 -32.28634 0.266 27.92984 H ? A ? 10 HB2 1
   ATOM 353 HB3 A ALA A 10 ? -3.83300 10.44987 -31.65525 0.266 27.92984 H ? A ? 10 HB3 1
   ATOM 354 N B ALA A 10 ? -4.95004 11.84762 -29.62801 0.306 15.83353 N ? A ? 10 N 1
   ATOM 355 CA B ALA A 10 ? -5.55527 10.71167 -30.30377 0.306 17.49280 C ? A ? 10 CA 1
   ATOM 356 C B ALA A 10 ? -5.31397 9.49979 -29.47076 0.306 19.31030 C ? A ? 10 C 1
   ATOM 357 O B ALA A 10 ? -6.19976 8.64027 -29.27336 0.306 18.29255 O ? A ? 10 O 1
   ATOM 358 CB B ALA A 10 ? -4.93663 10.66588 -31.70828 0.306 22.68821 C ? A ? 10 CB 1
   ATOM 359 H B ALA A 10 ? -4.26612 12.19528 -30.01658 0.306 19.03264 H ? A ? 10 H 1
   ATOM 360 HA B ALA A 10 ? -6.51586 10.77005 -30.42521 0.306 21.02376 H ? A ? 10 HA 1
   ATOM 361 HB1 B ALA A 10 ? -5.30153 9.90681 -32.18949 0.306 27.25826 H ? A ? 10 HB1 1
   ATOM 362 HB2 B ALA A 10 ? -5.15223 11.48827 -32.17528 0.306 27.25826 H ? A ? 10 HB2 1
   ATOM 363 HB3 B ALA A 10 ? -3.97442 10.57431 -31.62670 0.306 27.25826 H ? A ? 10 HB3 1
   ATOM 364 N D ALA A 10 ? -5.11292 12.23479 -29.79686 0.428 18.04262 N ? A ? 10 N 1
   ATOM 365 CA D ALA A 10 ? -5.46390 10.95435 -30.43238 0.428 20.34816 C ? A ? 10 CA 1
   ATOM 366 C D ALA A 10 ? -5.35689 9.73800 -29.52009 0.428 16.43374 C ? A ? 10 C 1
   ATOM 367 O D ALA A 10 ? -6.33201 8.96437 -29.47403 0.428 18.64589 O ? A ? 10 O 1
   ATOM 368 CB D ALA A 10 ? -4.59210 10.70768 -31.67758 0.428 23.25139 C ? A ? 10 CB 1
   ATOM 369 H D ALA A 10 ? -4.50507 12.67941 -30.21210 0.427 21.68355 H ? A ? 10 H 1
   ATOM 370 HA D ALA A 10 ? -6.39667 11.04671 -30.68200 0.427 24.45019 H ? A ? 10 HA 1
   ATOM 371 HB1 D ALA A 10 ? -4.87518 9.88319 -32.10299 0.427 27.93407 H ? A ? 10 HB1 1
   ATOM 372 HB2 D ALA A 10 ? -4.70074 11.45085 -32.29141 0.427 27.93407 H ? A ? 10 HB2 1
   ATOM 373 HB3 D ALA A 10 ? -3.66403 10.63725 -31.40440 0.427 27.93407 H ? A ? 10 HB3 1
   ATOM 374 N . ALA A 11 ? -4.16910 9.46169 -28.82700 1.000 17.78379 N ? A ? 11 N 1
   ATOM 375 CA . ALA A 11 ? -3.97128 8.38996 -27.94567 1.000 18.10419 C ? A ? 11 CA 1
   ATOM 376 C . ALA A 11 ? -4.97726 8.33639 -26.77753 1.000 18.58868 C ? A ? 11 C 1
   ATOM 377 O . ALA A 11 ? -5.57328 7.33896 -26.37587 1.000 18.78745 O ? A ? 11 O 1
   ATOM 378 CB . ALA A 11 ? -2.54531 8.38178 -27.43579 1.000 19.88513 C ? A ? 11 CB 1
   ATOM 379 HA . ALA A 11 ? -4.12134 7.57951 -28.45709 1.000 21.75743 H ? A ? 11 HA 1
   ATOM 380 HB1 . ALA A 11 ? -2.44399 7.66270 -26.79270 1.000 23.89456 H ? A ? 11 HB1 1
   ATOM 381 HB2 . ALA A 11 ? -1.94327 8.24390 -28.18375 1.000 23.89456 H ? A ? 11 HB2 1
   ATOM 382 HB3 . ALA A 11 ? -2.35659 9.23363 -27.01194 1.000 23.89456 H ? A ? 11 HB3 1
   ATOM 383 H A ALA A 11 ? -3.55657 10.06535 -28.82892 0.266 21.37295 H ? A ? 11 H 1
   ATOM 384 H B ALA A 11 ? -3.52783 10.03088 -28.89337 0.306 21.37295 H ? A ? 11 H 1
   ATOM 385 H D ALA A 11 ? -3.46184 9.94570 -28.89858 0.427 21.37295 H ? A ? 11 H 1
   ATOM 386 N . MET A 12 ? -5.22942 9.49645 -26.21370 1.000 16.86133 N ? A ? 12 N 1
   ATOM 387 CA . MET A 12 ? -6.23030 9.65605 -25.15535 1.000 17.19685 C ? A ? 12 CA 1
   ATOM 388 C . MET A 12 ? -7.64001 9.33210 -25.63036 1.000 16.61928 C ? A ? 12 C 1
   ATOM 389 O . MET A 12 ? -8.39881 8.69215 -24.90161 1.000 18.64540 O ? A ? 12 O 1
   ATOM 390 H . MET A 12 ? -4.83267 10.23059 -26.42161 1.000 20.26600 H ? A ? 12 H 1
   ATOM 391 HA . MET A 12 ? -6.00070 9.01982 -24.46009 1.000 20.66862 H ? A ? 12 HA 1
   ATOM 392 CB B MET A 12 ? -6.18661 11.06727 -24.56350 0.163 15.89387 C ? A ? 12 CB 1
   ATOM 393 CG B MET A 12 ? -4.88835 11.45395 -23.85770 0.163 14.00963 C ? A ? 12 CG 1
   ATOM 394 SD B MET A 12 ? -4.95582 13.21099 -23.29423 0.163 12.42970 S ? A ? 12 SD 1
   ATOM 395 CE B MET A 12 ? -3.68614 13.05435 -21.93810 0.163 14.85597 C ? A ? 12 CE 1
   ATOM 396 HB2 B MET A 12 ? -6.32220 11.70282 -25.28363 0.163 19.10505 H ? A ? 12 HB2 1
   ATOM 397 HB3 B MET A 12 ? -6.90159 11.14580 -23.91270 0.163 19.10505 H ? A ? 12 HB3 1
   ATOM 398 HG2 B MET A 12 ? -4.75851 10.88534 -23.08264 0.163 16.84396 H ? A ? 12 HG2 1
   ATOM 399 HG3 B MET A 12 ? -4.14342 11.35417 -24.47091 0.163 16.84396 H ? A ? 12 HG3 1
   ATOM 400 HE1 B MET A 12 ? -3.59520 13.90997 -21.49028 0.163 17.85956 H ? A ? 12 HE1 1
   ATOM 401 HE2 B MET A 12 ? -3.98060 12.37991 -21.30618 0.163 17.85956 H ? A ? 12 HE2 1
   ATOM 402 HE3 B MET A 12 ? -2.83742 12.79357 -22.32870 0.163 17.85956 H ? A ? 12 HE3 1
   ATOM 403 CB C MET A 12 ? -6.15728 11.04173 -24.49978 0.837 15.95849 C ? A ? 12 CB 1
   ATOM 404 CG C MET A 12 ? -4.85601 11.12732 -23.61113 0.837 16.40110 C ? A ? 12 CG 1
   ATOM 405 SD C MET A 12 ? -4.85178 12.80676 -22.91654 0.837 16.64874 S ? A ? 12 SD 1
   ATOM 406 CE C MET A 12 ? -3.90289 12.52765 -21.46346 0.837 19.65287 C ? A ? 12 CE 1
   ATOM 407 HB2 C MET A 12 ? -6.11747 11.72806 -25.18408 0.837 19.18259 H ? A ? 12 HB2 1
   ATOM 408 HB3 C MET A 12 ? -6.93404 11.18042 -23.93559 0.837 19.18259 H ? A ? 12 HB3 1
   ATOM 409 HG2 C MET A 12 ? -4.88574 10.47401 -22.89475 0.837 19.71372 H ? A ? 12 HG2 1
   ATOM 410 HG3 C MET A 12 ? -4.06176 10.99157 -24.15117 0.837 19.71372 H ? A ? 12 HG3 1
   ATOM 411 HE1 C MET A 12 ? -3.77271 13.37209 -21.00425 0.837 23.61585 H ? A ? 12 HE1 1
   ATOM 412 HE2 C MET A 12 ? -4.37995 11.90872 -20.88880 0.837 23.61585 H ? A ? 12 HE2 1
   ATOM 413 HE3 C MET A 12 ? -3.04456 12.15171 -21.71416 0.837 23.61585 H ? A ? 12 HE3 1
   ATOM 414 N . LYS A 13 ? -7.98459 9.75299 -26.81614 1.000 17.63408 N ? A ? 13 N 1
   ATOM 415 CA . LYS A 13 ? -9.28866 9.40490 -27.38942 1.000 19.78150 C ? A ? 13 CA 1
   ATOM 416 C . LYS A 13 ? -9.44465 7.90946 -27.58734 1.000 19.64636 C ? A ? 13 C 1
   ATOM 417 O . LYS A 13 ? -10.48485 7.36311 -27.22826 1.000 21.19206 O ? A ? 13 O 1
   ATOM 418 H . LYS A 13 ? -7.49356 10.24311 -27.32434 1.000 21.19330 H ? A ? 13 H 1
   ATOM 419 HA . LYS A 13 ? -10.01069 9.64741 -26.78878 1.000 23.77020 H ? A ? 13 HA 1
   ATOM 420 CB A LYS A 13 ? -9.41311 10.14015 -28.69988 0.291 22.03210 C ? A ? 13 CB 1
   ATOM 421 CG A LYS A 13 ? -10.73696 9.76436 -29.47981 0.291 27.02322 C ? A ? 13 CG 1
   ATOM 422 CD A LYS A 13 ? -10.68641 10.12058 -30.91992 0.291 34.81639 C ? A ? 13 CD 1
   ATOM 423 CE A LYS A 13 ? -11.83790 9.52813 -31.68488 0.291 39.20058 C ? A ? 13 CE 1
   ATOM 424 NZ A LYS A 13 ? -13.08915 10.00037 -31.08922 0.291 31.31776 N ? A ? 13 NZ 1
   ATOM 425 HB2 A LYS A 13 ? -9.42496 11.09469 -28.52777 0.291 26.47092 H ? A ? 13 HB2 1
   ATOM 426 HB3 A LYS A 13 ? -8.65653 9.91398 -29.26320 0.291 26.47092 H ? A ? 13 HB3 1
   ATOM 427 HG2 A LYS A 13 ? -10.88019 8.80721 -29.41451 0.291 32.46026 H ? A ? 13 HG2 1
   ATOM 428 HG3 A LYS A 13 ? -11.48297 10.23938 -29.08140 0.291 32.46026 H ? A ? 13 HG3 1
   ATOM 429 HD2 A LYS A 13 ? -10.72543 11.08539 -31.01227 0.291 41.81207 H ? A ? 13 HD2 1
   ATOM 430 HD3 A LYS A 13 ? -9.86187 9.78362 -31.30397 0.291 41.81207 H ? A ? 13 HD3 1
   ATOM 431 HE2 A LYS A 13 ? -11.80144 9.81174 -32.61177 0.291 47.07310 H ? A ? 13 HE2 1
   ATOM 432 HE3 A LYS A 13 ? -11.80780 8.56000 -31.63274 0.291 47.07310 H ? A ? 13 HE3 1
   ATOM 433 HZ1 A LYS A 13 ? -13.78110 9.72623 -31.57723 0.291 37.61372 H ? A ? 13 HZ1 1
   ATOM 434 HZ2 A LYS A 13 ? -13.17313 9.67971 -30.26325 0.291 37.61372 H ? A ? 13 HZ2 1
   ATOM 435 HZ3 A LYS A 13 ? -13.09367 10.88972 -31.05563 0.291 37.61372 H ? A ? 13 HZ3 1
   ATOM 436 CB B LYS A 13 ? -9.45344 10.16287 -28.62772 0.439 21.90591 C ? A ? 13 CB 1
   ATOM 437 CG B LYS A 13 ? -11.03488 10.10910 -29.10440 0.439 26.35375 C ? A ? 13 CG 1
   ATOM 438 CD B LYS A 13 ? -11.47424 11.33955 -29.91712 0.439 34.42554 C ? A ? 13 CD 1
   ATOM 439 CE B LYS A 13 ? -12.92305 11.22210 -30.45436 0.439 39.60502 C ? A ? 13 CE 1
   ATOM 440 NZ B LYS A 13 ? -13.94141 11.00991 -29.33822 0.439 33.56870 N ? A ? 13 NZ 1
   ATOM 441 HB2 B LYS A 13 ? -9.20120 11.08805 -28.48168 0.439 26.31949 H ? A ? 13 HB2 1
   ATOM 442 HB3 B LYS A 13 ? -8.90227 9.77488 -29.32527 0.439 26.31949 H ? A ? 13 HB3 1
   ATOM 443 HG2 B LYS A 13 ? -11.16855 9.32467 -29.65911 0.439 31.65690 H ? A ? 13 HG2 1
   ATOM 444 HG3 B LYS A 13 ? -11.59822 10.05810 -28.31640 0.439 31.65690 H ? A ? 13 HG3 1
   ATOM 445 HD2 B LYS A 13 ? -11.42852 12.12531 -29.35021 0.439 41.34305 H ? A ? 13 HD2 1
   ATOM 446 HD3 B LYS A 13 ? -10.88112 11.44409 -30.67750 0.439 41.34305 H ? A ? 13 HD3 1
   ATOM 447 HE2 B LYS A 13 ? -13.15539 12.03907 -30.92284 0.439 47.55843 H ? A ? 13 HE2 1
   ATOM 448 HE3 B LYS A 13 ? -12.97723 10.46585 -31.05937 0.439 47.55843 H ? A ? 13 HE3 1
   ATOM 449 HZ1 B LYS A 13 ? -14.76161 10.95957 -29.68004 0.439 40.31484 H ? A ? 13 HZ1 1
   ATOM 450 HZ2 B LYS A 13 ? -13.76301 10.25437 -28.90298 0.439 40.31484 H ? A ? 13 HZ2 1
   ATOM 451 HZ3 B LYS A 13 ? -13.90914 11.68879 -28.76361 0.439 40.31484 H ? A ? 13 HZ3 1
   ATOM 452 CB C LYS A 13 ? -9.46613 10.15241 -28.67726 0.270 22.14549 C ? A ? 13 CB 1
   ATOM 453 CG C LYS A 13 ? -10.92644 9.91129 -29.21771 0.270 26.65636 C ? A ? 13 CG 1
   ATOM 454 CD C LYS A 13 ? -11.27508 10.78730 -30.36073 0.270 30.56496 C ? A ? 13 CD 1
   ATOM 455 CE C LYS A 13 ? -12.76115 10.73347 -30.70914 0.270 33.51147 C ? A ? 13 CE 1
   ATOM 456 NZ C LYS A 13 ? -13.23364 12.07021 -31.25007 0.270 41.27197 N ? A ? 13 NZ 1
   ATOM 457 HB2 C LYS A 13 ? -9.33805 11.10214 -28.52727 0.270 26.60699 H ? A ? 13 HB2 1
   ATOM 458 HB3 C LYS A 13 ? -8.82936 9.83155 -29.33488 0.270 26.60699 H ? A ? 13 HB3 1
   ATOM 459 HG2 C LYS A 13 ? -11.00533 8.99064 -29.51281 0.270 32.02003 H ? A ? 13 HG2 1
   ATOM 460 HG3 C LYS A 13 ? -11.55960 10.08632 -28.50401 0.270 32.02003 H ? A ? 13 HG3 1
   ATOM 461 HD2 C LYS A 13 ? -11.05219 11.70444 -30.13694 0.270 36.71036 H ? A ? 13 HD2 1
   ATOM 462 HD3 C LYS A 13 ? -10.77326 10.50493 -31.14133 0.270 36.71036 H ? A ? 13 HD3 1
   ATOM 463 HE2 C LYS A 13 ? -12.91090 10.05604 -31.38706 0.270 40.24616 H ? A ? 13 HE2 1
   ATOM 464 HE3 C LYS A 13 ? -13.27359 10.52455 -29.91249 0.270 40.24616 H ? A ? 13 HE3 1
   ATOM 465 HZ1 C LYS A 13 ? -13.98594 11.96243 -31.71324 0.270 49.55877 H ? A ? 13 HZ1 1
   ATOM 466 HZ2 C LYS A 13 ? -13.38627 12.63367 -30.57827 0.270 49.55877 H ? A ? 13 HZ2 1
   ATOM 467 HZ3 C LYS A 13 ? -12.61304 12.41897 -31.78423 0.270 49.55877 H ? A ? 13 HZ3 1
   ATOM 468 N A ARG A 14 ? -8.40043 7.21958 -27.99425 0.368 18.85688 N ? A ? 14 N 1
   ATOM 469 CA A ARG A 14 ? -8.43544 5.76968 -28.27990 0.368 21.44350 C ? A ? 14 CA 1
   ATOM 470 C A ARG A 14 ? -8.41754 4.96311 -26.98647 0.368 22.35685 C ? A ? 14 C 1
   ATOM 471 O A ARG A 14 ? -8.69312 3.74267 -26.96368 0.368 19.54855 O ? A ? 14 O 1
   ATOM 472 CB A ARG A 14 ? -7.24578 5.40439 -29.13374 0.368 24.34788 C ? A ? 14 CB 1
   ATOM 473 CG A ARG A 14 ? -6.08813 4.97048 -28.33040 0.368 32.18174 C ? A ? 14 CG 1
   ATOM 474 CD A ARG A 14 ? -4.81028 4.86725 -29.18331 0.368 38.21441 C ? A ? 14 CD 1
   ATOM 475 NE A ARG A 14 ? -3.69546 4.39827 -28.38231 0.368 30.97299 N ? A ? 14 NE 1
   ATOM 476 CZ A ARG A 14 ? -2.45034 4.75716 -28.55093 0.368 24.91111 C ? A ? 14 CZ 1
   ATOM 477 NH1 A ARG A 14 ? -2.08683 5.49780 -29.58100 0.368 40.82000 N ? A ? 14 NH1 1
   ATOM 478 NH2 A ARG A 14 ? -1.54341 4.34202 -27.66956 0.368 30.87024 N ? A ? 14 NH2 1
   ATOM 479 H A ARG A 14 ? -7.62346 7.56524 -28.12248 0.368 22.66067 H ? A ? 14 H 1
   ATOM 480 HA A ARG A 14 ? -9.23398 5.53660 -28.77881 0.368 25.76461 H ? A ? 14 HA 1
   ATOM 481 HB2 A ARG A 14 ? -7.49214 4.67644 -29.72559 0.368 29.24986 H ? A ? 14 HB2 1
   ATOM 482 HB3 A ARG A 14 ? -6.97909 6.17876 -29.65347 0.368 29.24986 H ? A ? 14 HB3 1
   ATOM 483 HG2 A ARG A 14 ? -5.92990 5.61427 -27.62230 0.368 38.65049 H ? A ? 14 HG2 1
   ATOM 484 HG3 A ARG A 14 ? -6.27116 4.09717 -27.94996 0.368 38.65049 H ? A ? 14 HG3 1
   ATOM 485 HD2 A ARG A 14 ? -4.95453 4.23951 -29.90859 0.368 45.88969 H ? A ? 14 HD2 1
   ATOM 486 HD3 A ARG A 14 ? -4.58741 5.74118 -29.54033 0.368 45.88969 H ? A ? 14 HD3 1
   ATOM 487 HE A ARG A 14 ? -3.86686 3.84233 -27.74894 0.368 37.19999 H ? A ? 14 HE 1
   ATOM 488 HH11 A ARG A 14 ? -2.67362 5.75275 -30.15570 0.368 49.01641 H ? A ? 14 HH11 1
   ATOM 489 HH12 A ARG A 14 ? -1.26315 5.72549 -29.67754 0.368 49.01641 H ? A ? 14 HH12 1
   ATOM 490 HH21 A ARG A 14 ? -1.78217 3.84855 -27.00693 0.368 37.07669 H ? A ? 14 HH21 1
   ATOM 491 HH22 A ARG A 14 ? -0.71868 4.56726 -27.76273 0.368 37.07669 H ? A ? 14 HH22 1
   ATOM 492 N C ARG A 14 ? -8.41789 7.26333 -28.03381 0.632 18.79075 N ? A ? 14 N 1
   ATOM 493 CA C ARG A 14 ? -8.48920 5.81428 -28.29649 0.632 21.66590 C ? A ? 14 CA 1
   ATOM 494 C C ARG A 14 ? -8.75287 5.11595 -26.97144 0.632 23.63045 C ? A ? 14 C 1
   ATOM 495 O C ARG A 14 ? -9.53110 4.14887 -26.90169 0.632 22.53270 O ? A ? 14 O 1
   ATOM 496 CB C ARG A 14 ? -7.21910 5.33766 -28.96142 0.632 24.15011 C ? A ? 14 CB 1
   ATOM 497 CG C ARG A 14 ? -7.28098 5.62780 -30.48527 0.632 30.39947 C ? A ? 14 CG 1
   ATOM 498 CD C ARG A 14 ? -6.19210 4.81069 -31.27062 0.632 36.41366 C ? A ? 14 CD 1
   ATOM 499 NE C ARG A 14 ? -4.85172 5.23813 -30.89317 0.632 52.19392 N ? A ? 14 NE 1
   ATOM 500 CZ C ARG A 14 ? -4.18316 6.24372 -31.44835 0.632 33.90881 C ? A ? 14 CZ 1
   ATOM 501 NH1 C ARG A 14 ? -4.67848 6.92966 -32.48691 0.632 42.06273 N ? A ? 14 NH1 1
   ATOM 502 NH2 C ARG A 14 ? -2.99988 6.55115 -30.95255 0.632 32.74088 N ? A ? 14 NH2 1
   ATOM 503 H C ARG A 14 ? -7.65209 7.61638 -28.20266 0.632 22.58130 H ? A ? 14 H 1
   ATOM 504 HA C ARG A 14 ? -9.19733 5.59263 -28.92124 0.632 26.03149 H ? A ? 14 HA 1
   ATOM 505 HB2 C ARG A 14 ? -6.45756 5.80574 -28.58478 0.632 29.01253 H ? A ? 14 HB2 1
   ATOM 506 HB3 C ARG A 14 ? -7.11972 4.38190 -28.82898 0.632 29.01253 H ? A ? 14 HB3 1
   ATOM 507 HG2 C ARG A 14 ? -8.15431 5.37729 -30.82503 0.632 36.51177 H ? A ? 14 HG2 1
   ATOM 508 HG3 C ARG A 14 ? -7.12352 6.57245 -30.63933 0.632 36.51177 H ? A ? 14 HG3 1
   ATOM 509 HD2 C ARG A 14 ? -6.28399 3.86735 -31.06429 0.632 43.72880 H ? A ? 14 HD2 1
   ATOM 510 HD3 C ARG A 14 ? -6.30425 4.95436 -32.22335 0.632 43.72880 H ? A ? 14 HD3 1
   ATOM 511 HE C ARG A 14 ? -4.46184 4.80523 -30.26057 0.632 62.66510 H ? A ? 14 HE 1
   ATOM 512 HH11 C ARG A 14 ? -5.44777 6.72303 -32.81111 0.632 50.50767 H ? A ? 14 HH11 1
   ATOM 513 HH12 C ARG A 14 ? -4.22720 7.57665 -32.82946 0.632 50.50767 H ? A ? 14 HH12 1
   ATOM 514 HH21 C ARG A 14 ? -2.68259 6.10529 -30.28913 0.632 39.32146 H ? A ? 14 HH21 1
   ATOM 515 HH22 C ARG A 14 ? -2.54581 7.19743 -31.29277 0.632 39.32146 H ? A ? 14 HH22 1
   ATOM 516 N . HIS A 15 ? -8.20022 5.64050 -25.82288 1.000 20.49567 N ? A ? 15 N 1
   ATOM 517 CA . HIS A 15 ? -8.35272 5.04714 -24.55127 1.000 20.31950 C ? A ? 15 CA 1
   ATOM 518 C . HIS A 15 ? -9.54510 5.53321 -23.79764 1.000 21.13229 C ? A ? 15 C 1
   ATOM 519 O . HIS A 15 ? -9.64146 5.25326 -22.57566 1.000 26.49201 O ? A ? 15 O 1
   ATOM 520 HA . HIS A 15 ? -8.45441 4.08879 -24.66136 1.000 24.41581 H ? A ? 15 HA 1
   ATOM 521 CB A HIS A 15 ? -7.03405 5.19143 -23.77125 0.203 22.13486 C ? A ? 15 CB 1
   ATOM 522 CG A HIS A 15 ? -5.86728 4.47526 -24.40184 0.203 21.83714 C ? A ? 15 CG 1
   ATOM 523 ND1 A HIS A 15 ? -5.83417 3.09662 -24.53835 0.203 26.60291 N ? A ? 15 ND1 1
   ATOM 524 CD2 A HIS A 15 ? -4.70909 4.92865 -24.95208 0.203 22.46708 C ? A ? 15 CD2 1
   ATOM 525 CE1 A HIS A 15 ? -4.71413 2.73430 -25.14770 0.203 23.54565 C ? A ? 15 CE1 1
   ATOM 526 NE2 A HIS A 15 ? -4.00220 3.82259 -25.38717 0.203 23.60937 N ? A ? 15 NE2 1
   ATOM 527 H A HIS A 15 ? -7.95851 6.46511 -25.78822 0.368 24.62721 H ? A ? 15 H 1
   ATOM 528 HB2 A HIS A 15 ? -6.80718 6.13287 -23.71549 0.203 26.59424 H ? A ? 15 HB2 1
   ATOM 529 HB3 A HIS A 15 ? -7.15788 4.82672 -22.88099 0.203 26.59424 H ? A ? 15 HB3 1
   ATOM 530 HD2 A HIS A 15 ? -4.44229 5.81677 -25.02257 0.203 26.99290 H ? A ? 15 HD2 1
   ATOM 531 HE1 A HIS A 15 ? -4.47085 1.86433 -25.36878 0.203 28.28718 H ? A ? 15 HE1 1
   ATOM 532 HE2 A HIS A 15 ? -3.22473 3.83977 -25.75439 0.203 28.36365 H ? A ? 15 HE2 1
   ATOM 533 CB B HIS A 15 ? -7.09622 5.39057 -23.72642 0.462 22.51408 C ? A ? 15 CB 1
   ATOM 534 CG B HIS A 15 ? -5.86088 4.66584 -24.13239 0.462 20.24814 C ? A ? 15 CG 1
   ATOM 535 ND1 B HIS A 15 ? -5.11520 5.02037 -25.24042 0.462 21.96334 N ? A ? 15 ND1 1
   ATOM 536 CD2 B HIS A 15 ? -5.26790 3.56162 -23.60717 0.462 21.49094 C ? A ? 15 CD2 1
   ATOM 537 CE1 B HIS A 15 ? -4.10318 4.18030 -25.37284 0.462 24.76132 C ? A ? 15 CE1 1
   ATOM 538 NE2 B HIS A 15 ? -4.17778 3.30043 -24.38462 0.462 22.15380 N ? A ? 15 NE2 1
   ATOM 539 HB2 B HIS A 15 ? -6.91945 6.34004 -23.81676 0.462 27.04930 H ? A ? 15 HB2 1
   ATOM 540 HB3 B HIS A 15 ? -7.26950 5.17230 -22.79732 0.462 27.04930 H ? A ? 15 HB3 1
   ATOM 541 HD1 B HIS A 15 ? -5.28310 5.68331 -25.76187 0.462 26.38841 H ? A ? 15 HD1 1
   ATOM 542 HD2 B HIS A 15 ? -5.54982 3.07894 -22.86391 0.462 25.82154 H ? A ? 15 HD2 1
   ATOM 543 HE1 B HIS A 15 ? -3.45528 4.20270 -26.03964 0.462 29.74599 H ? A ? 15 HE1 1
   ATOM 544 CB C HIS A 15 ? -7.12286 5.17729 -23.66040 0.335 22.20929 C ? A ? 15 CB 1
   ATOM 545 CG C HIS A 15 ? -6.11807 4.13033 -23.90616 0.335 24.05852 C ? A ? 15 CG 1
   ATOM 546 ND1 C HIS A 15 ? -4.98089 4.38488 -24.61090 0.335 20.95460 N ? A ? 15 ND1 1
   ATOM 547 CD2 C HIS A 15 ? -6.13358 2.79099 -23.70367 0.335 20.13715 C ? A ? 15 CD2 1
   ATOM 548 CE1 C HIS A 15 ? -4.29186 3.27642 -24.78171 0.335 23.54899 C ? A ? 15 CE1 1
   ATOM 549 NE2 C HIS A 15 ? -4.97331 2.28480 -24.23347 0.335 24.90381 N ? A ? 15 NE2 1
   ATOM 550 H C HIS A 15 ? -7.72903 6.35975 -25.80678 0.632 24.62721 H ? A ? 15 H 1
   ATOM 551 HB2 C HIS A 15 ? -6.70496 6.03704 -23.82505 0.335 26.68355 H ? A ? 15 HB2 1
   ATOM 552 HB3 C HIS A 15 ? -7.39872 5.11478 -22.73256 0.335 26.68355 H ? A ? 15 HB3 1
   ATOM 553 HD2 C HIS A 15 ? -6.80585 2.30475 -23.28354 0.335 24.19698 H ? A ? 15 HD2 1
   ATOM 554 HE1 C HIS A 15 ? -3.47065 3.20358 -25.21207 0.335 28.29120 H ? A ? 15 HE1 1
   ATOM 555 HE2 C HIS A 15 ? -4.73001 1.46020 -24.21242 0.335 29.91698 H ? A ? 15 HE2 1
   ATOM 556 N . GLY A 16 ? -10.45110 6.17765 -24.45650 1.000 20.42231 N ? A ? 16 N 1
   ATOM 557 CA . GLY A 16 ? -11.71646 6.40233 -23.84550 1.000 22.80018 C ? A ? 16 CA 1
   ATOM 558 C . GLY A 16 ? -11.81345 7.61443 -22.90328 1.000 23.59603 C ? A ? 16 C 1
   ATOM 559 O . GLY A 16 ? -12.77343 7.74257 -22.14984 1.000 24.99582 O ? A ? 16 O 1
   ATOM 560 H . GLY A 16 ? -10.36097 6.49308 -25.25147 1.000 24.53917 H ? A ? 16 H 1
   ATOM 561 HA2 . GLY A 16 ? -12.37551 6.52710 -24.54620 1.000 27.39262 H ? A ? 16 HA2 1
   ATOM 562 HA3 . GLY A 16 ? -11.94975 5.61505 -23.32909 1.000 27.39262 H ? A ? 16 HA3 1
   ATOM 563 N A LEU A 17 ? -10.95328 8.63757 -23.05142 0.757 19.21039 N ? A ? 17 N 1
   ATOM 564 CA A LEU A 17 ? -11.01001 9.75975 -22.14092 0.757 17.92631 C ? A ? 17 CA 1
   ATOM 565 C A LEU A 17 ? -11.89953 10.84952 -22.60154 0.757 18.40764 C ? A ? 17 C 1
   ATOM 566 O A LEU A 17 ? -12.27314 11.67804 -21.74136 0.757 19.56078 O ? A ? 17 O 1
   ATOM 567 CB A LEU A 17 ? -9.58074 10.34659 -21.91405 0.757 18.95318 C ? A ? 17 CB 1
   ATOM 568 CG A LEU A 17 ? -8.78856 9.55060 -20.94402 0.757 19.43425 C ? A ? 17 CG 1
   ATOM 569 CD1 A LEU A 17 ? -7.41804 10.25881 -20.89377 0.757 20.30471 C ? A ? 17 CD1 1
   ATOM 570 CD2 A LEU A 17 ? -9.34866 9.48543 -19.49406 0.757 21.03179 C ? A ? 17 CD2 1
   ATOM 571 H A LEU A 17 ? -10.34828 8.69059 -23.66032 0.757 23.08487 H ? A ? 17 H 1
   ATOM 572 HA A LEU A 17 ? -11.34757 9.43807 -21.29035 0.757 21.54398 H ? A ? 17 HA 1
   ATOM 573 HB2 A LEU A 17 ? -9.10439 10.35452 -22.75899 0.757 22.77622 H ? A ? 17 HB2 1
   ATOM 574 HB3 A LEU A 17 ? -9.66079 11.24992 -21.56984 0.757 22.77622 H ? A ? 17 HB3 1
   ATOM 575 HG A LEU A 17 ? -8.77760 8.62608 -21.23736 0.757 23.35350 H ? A ? 17 HG 1
   ATOM 576 HD11 A LEU A 17 ? -6.82846 9.76424 -20.30327 0.757 24.39805 H ? A ? 17 HD11 1
   ATOM 577 HD12 A LEU A 17 ? -7.04363 10.28599 -21.78819 0.757 24.39805 H ? A ? 17 HD12 1
   ATOM 578 HD13 A LEU A 17 ? -7.54080 11.16090 -20.55902 0.757 24.39805 H ? A ? 17 HD13 1
   ATOM 579 HD21 A LEU A 17 ? -8.63512 9.22369 -18.89135 0.757 25.27055 H ? A ? 17 HD21 1
   ATOM 580 HD22 A LEU A 17 ? -9.68659 10.36029 -19.24644 0.757 25.27055 H ? A ? 17 HD22 1
   ATOM 581 HD23 A LEU A 17 ? -10.06536 8.83261 -19.46142 0.757 25.27055 H ? A ? 17 HD23 1
   ATOM 582 N C LEU A 17 ? -10.94579 8.62816 -23.03905 0.243 19.16665 N ? A ? 17 N 1
   ATOM 583 CA C LEU A 17 ? -11.00853 9.78583 -22.13309 0.243 17.93835 C ? A ? 17 CA 1
   ATOM 584 C C LEU A 17 ? -11.89475 10.92788 -22.63881 0.243 18.69534 C ? A ? 17 C 1
   ATOM 585 O C LEU A 17 ? -12.25346 11.83814 -21.86913 0.243 17.98273 O ? A ? 17 O 1
   ATOM 586 CB C LEU A 17 ? -9.55562 10.26106 -21.76440 0.243 18.57292 C ? A ? 17 CB 1
   ATOM 587 CG C LEU A 17 ? -8.78741 9.54155 -20.62985 0.243 18.21226 C ? A ? 17 CG 1
   ATOM 588 CD1 C LEU A 17 ? -7.46245 10.26383 -20.14027 0.243 10.58679 C ? A ? 17 CD1 1
   ATOM 589 CD2 C LEU A 17 ? -9.72725 9.34333 -19.46736 0.243 20.47221 C ? A ? 17 CD2 1
   ATOM 590 H C LEU A 17 ? -10.32622 8.66774 -23.63416 0.243 23.03239 H ? A ? 17 H 1
   ATOM 591 HA C LEU A 17 ? -11.41696 9.51520 -21.29593 0.243 21.55842 H ? A ? 17 HA 1
   ATOM 592 HB2 C LEU A 17 ? -9.01092 10.17136 -22.56200 0.243 22.31991 H ? A ? 17 HB2 1
   ATOM 593 HB3 C LEU A 17 ? -9.61354 11.19404 -21.50541 0.243 22.31991 H ? A ? 17 HB3 1
   ATOM 594 HG C LEU A 17 ? -8.47884 8.69586 -20.99107 0.243 21.88712 H ? A ? 17 HG 1
   ATOM 595 HD11 C LEU A 17 ? -7.07316 9.75141 -19.41448 0.243 12.73655 H ? A ? 17 HD11 1
   ATOM 596 HD12 C LEU A 17 ? -6.83837 10.31480 -20.88110 0.243 12.73655 H ? A ? 17 HD12 1
   ATOM 597 HD13 C LEU A 17 ? -7.68458 11.15662 -19.83288 0.243 12.73655 H ? A ? 17 HD13 1
   ATOM 598 HD21 C LEU A 17 ? -9.20789 9.25495 -18.65289 0.243 24.59905 H ? A ? 17 HD21 1
   ATOM 599 HD22 C LEU A 17 ? -10.31587 10.11159 -19.40259 0.243 24.59905 H ? A ? 17 HD22 1
   ATOM 600 HD23 C LEU A 17 ? -10.24844 8.53892 -19.61624 0.243 24.59905 H ? A ? 17 HD23 1
   ATOM 601 N . ASP A 18 ? -12.31843 10.94628 -23.88161 1.000 17.88719 N ? A ? 18 N 1
   ATOM 602 CA . ASP A 18 ? -13.13504 12.00309 -24.31410 1.000 18.87477 C ? A ? 18 CA 1
   ATOM 603 C . ASP A 18 ? -14.48556 11.99436 -23.63118 1.000 19.29180 C ? A ? 18 C 1
   ATOM 604 O . ASP A 18 ? -15.26063 11.03315 -23.83575 1.000 22.98035 O ? A ? 18 O 1
   ATOM 605 HA . ASP A 18 ? -12.68159 12.82153 -24.05829 1.000 22.68213 H ? A ? 18 HA 1
   ATOM 606 CB A ASP A 18 ? -13.30424 11.94405 -25.83282 0.057 20.83905 C ? A ? 18 CB 1
   ATOM 607 CG A ASP A 18 ? -14.23836 13.01046 -26.34844 0.057 28.05244 C ? A ? 18 CG 1
   ATOM 608 OD1 A ASP A 18 ? -13.93661 14.19533 -26.10450 0.057 25.63829 O ? A ? 18 OD1 1
   ATOM 609 OD2 A ASP A 18 ? -15.27403 12.68026 -26.97928 0.057 29.09978 O ? A ? 18 OD2 1
   ATOM 610 H A ASP A 18 ? -12.11908 10.38341 -24.50052 0.757 21.49703 H ? A ? 18 H 1
   ATOM 611 HB2 A ASP A 18 ? -12.43969 12.07120 -26.25386 0.057 25.03927 H ? A ? 18 HB2 1
   ATOM 612 HB3 A ASP A 18 ? -13.66887 11.07937 -26.07835 0.057 25.03927 H ? A ? 18 HB3 1
   ATOM 613 CB C ASP A 18 ? -13.28560 12.02872 -25.82245 0.943 20.61475 C ? A ? 18 CB 1
   ATOM 614 CG C ASP A 18 ? -13.88202 13.27999 -26.36848 0.943 24.32979 C ? A ? 18 CG 1
   ATOM 615 OD1 C ASP A 18 ? -14.01398 14.40473 -25.71899 0.943 24.36522 O ? A ? 18 OD1 1
   ATOM 616 OD2 C ASP A 18 ? -14.25887 13.22913 -27.60989 0.943 30.74120 O ? A ? 18 OD2 1
   ATOM 617 H C ASP A 18 ? -12.13727 10.35235 -24.47661 0.243 21.49703 H ? A ? 18 H 1
   ATOM 618 HB2 C ASP A 18 ? -12.40763 11.92592 -26.22183 0.943 24.77010 H ? A ? 18 HB2 1
   ATOM 619 HB3 C ASP A 18 ? -13.85898 11.29266 -26.08772 0.943 24.77010 H ? A ? 18 HB3 1
   ATOM 620 N . ASN A 19 ? -14.82478 12.93624 -22.85007 1.000 18.40989 N ? A ? 19 N 1
   ATOM 621 CA . ASN A 19 ? -16.06767 13.09943 -22.14903 1.000 19.06095 C ? A ? 19 CA 1
   ATOM 622 C . ASN A 19 ? -16.16125 12.15956 -21.00749 1.000 19.34270 C ? A ? 19 C 1
   ATOM 623 O . ASN A 19 ? -17.33929 12.10801 -20.39364 1.000 22.20366 O ? A ? 19 O 1
   ATOM 624 H . ASN A 19 ? -14.29337 13.58927 -22.67475 1.000 22.12427 H ? A ? 19 H 1
   ATOM 625 HA . ASN A 19 ? -16.13455 13.98108 -21.75014 1.000 22.90554 H ? A ? 19 HA 1
   ATOM 626 CB A ASN A 19 ? -17.26971 13.13387 -23.08487 0.473 21.86354 C ? A ? 19 CB 1
   ATOM 627 CG A ASN A 19 ? -17.42944 14.46256 -23.66843 0.473 22.39310 C ? A ? 19 CG 1
   ATOM 628 OD1 A ASN A 19 ? -17.41720 15.46342 -22.93447 0.473 34.42524 O ? A ? 19 OD1 1
   ATOM 629 ND2 A ASN A 19 ? -17.50824 14.53006 -24.99290 0.473 32.48899 N ? A ? 19 ND2 1
   ATOM 630 HB2 A ASN A 19 ? -17.14003 12.49470 -23.80288 0.473 26.26865 H ? A ? 19 HB2 1
   ATOM 631 HB3 A ASN A 19 ? -18.07380 12.91603 -22.58799 0.473 26.26865 H ? A ? 19 HB3 1
   ATOM 632 HD21 A ASN A 19 ? -17.60272 15.29231 -25.37975 0.473 39.01920 H ? A ? 19 HD21 1
   ATOM 633 HD22 A ASN A 19 ? -17.46477 13.81151 -25.46343 0.473 39.01920 H ? A ? 19 HD22 1
   ATOM 634 CB B ASN A 19 ? -17.27435 13.02198 -23.13553 0.527 21.86112 C ? A ? 19 CB 1
   ATOM 635 CG B ASN A 19 ? -17.17207 14.03424 -24.34908 0.527 20.12714 C ? A ? 19 CG 1
   ATOM 636 OD1 B ASN A 19 ? -17.31872 13.58538 -25.58279 0.527 24.79439 O ? A ? 19 OD1 1
   ATOM 637 ND2 B ASN A 19 ? -17.03609 15.28100 -24.04107 0.527 15.68763 N ? A ? 19 ND2 1
   ATOM 638 HB2 B ASN A 19 ? -17.32118 12.12501 -23.50180 0.527 26.26575 H ? A ? 19 HB2 1
   ATOM 639 HB3 B ASN A 19 ? -18.08878 13.22469 -22.64921 0.527 26.26575 H ? A ? 19 HB3 1
   ATOM 640 HD21 B ASN A 19 ? -16.97576 15.87317 -24.66178 0.527 18.85756 H ? A ? 19 HD21 1
   ATOM 641 HD22 B ASN A 19 ? -17.00586 15.51908 -23.21523 0.527 18.85756 H ? A ? 19 HD22 1
   ATOM 642 N . TYR A 20 ? -15.14126 11.47387 -20.56652 1.000 16.64876 N ? A ? 20 N 1
   ATOM 643 CA . TYR A 20 ? -15.18266 10.56423 -19.45691 1.000 16.80338 C ? A ? 20 CA 1
   ATOM 644 C . TYR A 20 ? -15.53369 11.28706 -18.21019 1.000 16.14111 C ? A ? 20 C 1
   ATOM 645 O . TYR A 20 ? -14.89840 12.24457 -17.80249 1.000 17.36167 O ? A ? 20 O 1
   ATOM 646 H . TYR A 20 ? -14.35707 11.51965 -20.91658 1.000 20.01092 H ? A ? 20 H 1
   ATOM 647 HA . TYR A 20 ? -15.87338 9.89576 -19.58712 1.000 20.19646 H ? A ? 20 HA 1
   ATOM 648 CB A TYR A 20 ? -13.83904 9.79777 -19.35838 0.637 19.84351 C ? A ? 20 CB 1
   ATOM 649 CG A TYR A 20 ? -13.88921 8.66457 -18.40606 0.637 17.97245 C ? A ? 20 CG 1
   ATOM 650 CD1 A TYR A 20 ? -14.34125 7.43849 -18.81589 0.637 21.80494 C ? A ? 20 CD1 1
   ATOM 651 CD2 A TYR A 20 ? -13.48241 8.79474 -17.09485 0.637 18.22153 C ? A ? 20 CD2 1
   ATOM 652 CE1 A TYR A 20 ? -14.43132 6.38410 -17.86246 0.637 20.34448 C ? A ? 20 CE1 1
   ATOM 653 CE2 A TYR A 20 ? -13.58965 7.76955 -16.19899 0.637 19.37983 C ? A ? 20 CE2 1
   ATOM 654 CZ A TYR A 20 ? -14.09244 6.60992 -16.56055 0.637 21.09144 C ? A ? 20 CZ 1
   ATOM 655 OH A TYR A 20 ? -14.22352 5.54827 -15.73338 0.637 25.43950 O ? A ? 20 OH 1
   ATOM 656 HB2 A TYR A 20 ? -13.61320 9.44425 -20.23298 0.637 23.84462 H ? A ? 20 HB2 1
   ATOM 657 HB3 A TYR A 20 ? -13.14843 10.40985 -19.05951 0.637 23.84462 H ? A ? 20 HB3 1
   ATOM 658 HD1 A TYR A 20 ? -14.58537 7.29667 -19.70200 0.637 26.19834 H ? A ? 20 HD1 1
   ATOM 659 HD2 A TYR A 20 ? -13.12425 9.60510 -16.81212 0.637 21.89824 H ? A ? 20 HD2 1
   ATOM 660 HE1 A TYR A 20 ? -14.72133 5.54123 -18.12770 0.637 24.44578 H ? A ? 20 HE1 1
   ATOM 661 HE2 A TYR A 20 ? -13.30359 7.89323 -15.32276 0.637 23.28821 H ? A ? 20 HE2 1
   ATOM 662 HH A TYR A 20 ? -14.07511 5.78193 -14.94030 0.637 30.55980 H ? A ? 20 HH 1
   ATOM 663 CB B TYR A 20 ? -13.82979 9.87538 -19.26626 0.363 19.78151 C ? A ? 20 CB 1
   ATOM 664 CG B TYR A 20 ? -13.75421 9.04379 -18.01902 0.363 16.52262 C ? A ? 20 CG 1
   ATOM 665 CD1 B TYR A 20 ? -13.25831 9.51690 -16.82984 0.363 17.70761 C ? A ? 20 CD1 1
   ATOM 666 CD2 B TYR A 20 ? -14.24696 7.76855 -18.04892 0.363 20.16572 C ? A ? 20 CD2 1
   ATOM 667 CE1 B TYR A 20 ? -13.31339 8.69658 -15.67895 0.363 16.58671 C ? A ? 20 CE1 1
   ATOM 668 CE2 B TYR A 20 ? -14.24515 6.93340 -16.94932 0.363 16.53631 C ? A ? 20 CE2 1
   ATOM 669 CZ B TYR A 20 ? -13.80542 7.35878 -15.77467 0.363 16.42062 C ? A ? 20 CZ 1
   ATOM 670 OH B TYR A 20 ? -13.90400 6.37536 -14.81365 0.363 22.62395 O ? A ? 20 OH 1
   ATOM 671 HB2 B TYR A 20 ? -13.66617 9.29159 -20.02344 0.363 23.77021 H ? A ? 20 HB2 1
   ATOM 672 HB3 B TYR A 20 ? -13.13783 10.55317 -19.21430 0.363 23.77021 H ? A ? 20 HB3 1
   ATOM 673 HD1 B TYR A 20 ? -12.88938 10.36921 -16.78127 0.363 21.28154 H ? A ? 20 HD1 1
   ATOM 674 HD2 B TYR A 20 ? -14.59999 7.44863 -18.84762 0.363 24.23126 H ? A ? 20 HD2 1
   ATOM 675 HE1 B TYR A 20 ? -13.02874 9.02874 -14.85825 0.363 19.93646 H ? A ? 20 HE1 1
   ATOM 676 HE2 B TYR A 20 ? -14.55660 6.06127 -17.03461 0.363 19.87597 H ? A ? 20 HE2 1
   ATOM 677 HH B TYR A 20 ? -13.66471 6.67786 -14.06743 0.363 27.18115 H ? A ? 20 HH 1
   ATOM 678 N A ARG A 21 ? -16.55625 10.73613 -17.49373 0.468 17.04328 N ? A ? 21 N 1
   ATOM 679 CA A ARG A 21 ? -17.04273 11.34822 -16.32253 0.468 15.91476 C ? A ? 21 CA 1
   ATOM 680 C A ARG A 21 ? -17.37118 12.83196 -16.50747 0.468 15.93921 C ? A ? 21 C 1
   ATOM 681 O A ARG A 21 ? -17.36462 13.57391 -15.53510 0.468 18.98442 O ? A ? 21 O 1
   ATOM 682 CB A ARG A 21 ? -16.10929 11.17239 -15.12958 0.468 19.73528 C ? A ? 21 CB 1
   ATOM 683 CG A ARG A 21 ? -16.37620 9.95183 -14.36807 0.468 19.31963 C ? A ? 21 CG 1
   ATOM 684 CD A ARG A 21 ? -17.67078 9.87874 -13.63675 0.468 28.49461 C ? A ? 21 CD 1
   ATOM 685 NE A ARG A 21 ? -17.75767 8.65481 -12.87027 0.468 27.49935 N ? A ? 21 NE 1
   ATOM 686 CZ A ARG A 21 ? -17.93302 8.56589 -11.55325 0.468 27.86562 C ? A ? 21 CZ 1
   ATOM 687 NH1 A ARG A 21 ? -17.77182 9.60727 -10.75596 0.468 25.98157 N ? A ? 21 NH1 1
   ATOM 688 NH2 A ARG A 21 ? -18.18560 7.38917 -11.02972 0.468 33.59321 N ? A ? 21 NH2 1
   ATOM 689 H A ARG A 21 ? -16.95706 10.00451 -17.70273 0.468 20.48434 H ? A ? 21 H 1
   ATOM 690 HA A ARG A 21 ? -17.87404 10.89021 -16.12243 0.468 19.13012 H ? A ? 21 HA 1
   ATOM 691 HB2 A ARG A 21 ? -15.19447 11.13135 -15.44943 0.468 23.71474 H ? A ? 21 HB2 1
   ATOM 692 HB3 A ARG A 21 ? -16.21794 11.92805 -14.53119 0.468 23.71474 H ? A ? 21 HB3 1
   ATOM 693 HG2 A ARG A 21 ? -16.35972 9.20377 -14.98535 0.468 23.21596 H ? A ? 21 HG2 1
   ATOM 694 HG3 A ARG A 21 ? -15.67388 9.85163 -13.70655 0.468 23.21596 H ? A ? 21 HG3 1
   ATOM 695 HD2 A ARG A 21 ? -17.74139 10.62992 -13.02713 0.468 34.22593 H ? A ? 21 HD2 1
   ATOM 696 HD3 A ARG A 21 ? -18.40339 9.89719 -14.27222 0.468 34.22593 H ? A ? 21 HD3 1
   ATOM 697 HE A ARG A 21 ? -17.68978 7.91623 -13.30557 0.468 33.03162 H ? A ? 21 HE 1
   ATOM 698 HH11 A ARG A 21 ? -17.54737 10.36969 -11.08450 0.468 31.21029 H ? A ? 21 HH11 1
   ATOM 699 HH12 A ARG A 21 ? -17.89135 9.52260 -9.90853 0.468 31.21029 H ? A ? 21 HH12 1
   ATOM 700 HH21 A ARG A 21 ? -18.23494 6.69523 -11.53530 0.468 40.34426 H ? A ? 21 HH21 1
   ATOM 701 HH22 A ARG A 21 ? -18.30176 7.31206 -10.18110 0.468 40.34426 H ? A ? 21 HH22 1
   ATOM 702 N C ARG A 21 ? -16.65005 10.86126 -17.51482 0.532 16.40979 N ? A ? 21 N 1
   ATOM 703 CA C ARG A 21 ? -17.10032 11.51559 -16.30990 0.532 15.80481 C ? A ? 21 CA 1
   ATOM 704 C C ARG A 21 ? -17.37858 12.98248 -16.54148 0.532 16.14536 C ? A ? 21 C 1
   ATOM 705 O C ARG A 21 ? -17.38511 13.83096 -15.66974 0.532 19.74371 O ? A ? 21 O 1
   ATOM 706 CB C ARG A 21 ? -16.23909 11.14633 -15.10892 0.532 19.99065 C ? A ? 21 CB 1
   ATOM 707 CG C ARG A 21 ? -16.37140 9.63163 -14.79387 0.532 21.86189 C ? A ? 21 CG 1
   ATOM 708 CD C ARG A 21 ? -17.71309 9.22035 -14.24252 0.532 15.90252 C ? A ? 21 CD 1
   ATOM 709 NE C ARG A 21 ? -17.71270 7.88889 -13.65781 0.532 20.34682 N ? A ? 21 NE 1
   ATOM 710 CZ C ARG A 21 ? -17.59068 6.75890 -14.27719 0.532 25.97299 C ? A ? 21 CZ 1
   ATOM 711 NH1 C ARG A 21 ? -17.59315 6.65881 -15.61440 0.532 24.36657 N ? A ? 21 NH1 1
   ATOM 712 NH2 C ARG A 21 ? -17.54106 5.67299 -13.49333 0.532 24.29462 N ? A ? 21 NH2 1
   ATOM 713 H C ARG A 21 ? -17.13803 10.19333 -17.75006 0.532 19.72416 H ? A ? 21 H 1
   ATOM 714 HA C ARG A 21 ? -17.97162 11.18348 -16.04261 0.532 18.99818 H ? A ? 21 HA 1
   ATOM 715 HB2 C ARG A 21 ? -15.30931 11.34285 -15.30333 0.532 24.02119 H ? A ? 21 HB2 1
   ATOM 716 HB3 C ARG A 21 ? -16.52974 11.65121 -14.33334 0.532 24.02119 H ? A ? 21 HB3 1
   ATOM 717 HG2 C ARG A 21 ? -16.22665 9.13154 -15.61232 0.532 26.26667 H ? A ? 21 HG2 1
   ATOM 718 HG3 C ARG A 21 ? -15.69996 9.39262 -14.13589 0.532 26.26667 H ? A ? 21 HG3 1
   ATOM 719 HD2 C ARG A 21 ? -17.97430 9.84848 -13.55106 0.532 19.11543 H ? A ? 21 HD2 1
   ATOM 720 HD3 C ARG A 21 ? -18.36404 9.22892 -14.96161 0.532 19.11543 H ? A ? 21 HD3 1
   ATOM 721 HE C ARG A 21 ? -17.80386 7.84757 -12.80366 0.532 24.44859 H ? A ? 21 HE 1
   ATOM 722 HH11 C ARG A 21 ? -17.67838 7.36464 -16.09828 0.532 29.27229 H ? A ? 21 HH11 1
   ATOM 723 HH12 C ARG A 21 ? -17.50950 5.88878 -15.98812 0.532 29.27229 H ? A ? 21 HH12 1
   ATOM 724 HH21 C ARG A 21 ? -17.58976 5.75691 -12.63882 0.532 29.18595 H ? A ? 21 HH21 1
   ATOM 725 HH22 C ARG A 21 ? -17.46050 4.89225 -13.84483 0.532 29.18595 H ? A ? 21 HH22 1
   ATOM 726 N . GLY A 22 ? -17.71887 13.30287 -17.75005 1.000 17.46233 N ? A ? 22 N 1
   ATOM 727 CA . GLY A 22 ? -18.05252 14.65892 -18.01273 1.000 19.95045 C ? A ? 22 CA 1
   ATOM 728 C . GLY A 22 ? -16.92562 15.56215 -18.46324 1.000 20.43043 C ? A ? 22 C 1
   ATOM 729 O . GLY A 22 ? -17.17829 16.79951 -18.59297 1.000 24.40457 O ? A ? 22 O 1
   ATOM 730 HA2 . GLY A 22 ? -18.72955 14.67540 -18.70717 1.000 23.97294 H ? A ? 22 HA2 1
   ATOM 731 HA3 . GLY A 22 ? -18.42217 15.04257 -17.20213 1.000 23.97294 H ? A ? 22 HA3 1
   ATOM 732 H A GLY A 22 ? -17.75756 12.80727 -18.45181 0.468 20.98720 H ? A ? 22 H 1
   ATOM 733 H C GLY A 22 ? -17.76269 12.76420 -18.41901 0.532 20.98720 H ? A ? 22 H 1
   ATOM 734 N . TYR A 23 ? -15.74042 15.06405 -18.61998 1.000 16.55713 N ? A ? 23 N 1
   ATOM 735 CA . TYR A 23 ? -14.56143 15.94770 -18.99069 1.000 15.54367 C ? A ? 23 CA 1
   ATOM 736 C . TYR A 23 ? -14.21556 15.67582 -20.38976 1.000 15.31478 C ? A ? 23 C 1
   ATOM 737 O . TYR A 23 ? -13.67701 14.62980 -20.76531 1.000 15.63294 O ? A ? 23 O 1
   ATOM 738 H . TYR A 23 ? -15.54738 14.23101 -18.52842 1.000 19.90096 H ? A ? 23 H 1
   ATOM 739 HA . TYR A 23 ? -14.74925 16.89812 -18.94245 1.000 18.68480 H ? A ? 23 HA 1
   ATOM 740 CB A TYR A 23 ? -13.44906 15.56043 -18.01960 0.760 15.45940 C ? A ? 23 CB 1
   ATOM 741 CG A TYR A 23 ? -13.73151 15.98783 -16.64900 0.760 16.15983 C ? A ? 23 CG 1
   ATOM 742 CD1 A TYR A 23 ? -13.60631 17.34387 -16.25662 0.760 19.79885 C ? A ? 23 CD1 1
   ATOM 743 CD2 A TYR A 23 ? -14.16517 15.10613 -15.71727 0.760 17.90466 C ? A ? 23 CD2 1
   ATOM 744 CE1 A TYR A 23 ? -13.93770 17.74015 -14.93391 0.760 20.78145 C ? A ? 23 CE1 1
   ATOM 745 CE2 A TYR A 23 ? -14.51196 15.53387 -14.43869 0.760 20.26627 C ? A ? 23 CE2 1
   ATOM 746 CZ A TYR A 23 ? -14.33257 16.77561 -14.07980 0.760 19.92175 C ? A ? 23 CZ 1
   ATOM 747 OH A TYR A 23 ? -14.66038 17.14425 -12.76184 0.760 28.78834 O ? A ? 23 OH 1
   ATOM 748 HB2 A TYR A 23 ? -13.34916 14.59558 -18.02037 0.760 18.58368 H ? A ? 23 HB2 1
   ATOM 749 HB3 A TYR A 23 ? -12.62130 15.97989 -18.30205 0.760 18.58368 H ? A ? 23 HB3 1
   ATOM 750 HD1 A TYR A 23 ? -13.30583 17.97693 -16.86804 0.760 23.79103 H ? A ? 23 HD1 1
   ATOM 751 HD2 A TYR A 23 ? -14.23213 14.20423 -15.93405 0.760 21.51799 H ? A ? 23 HD2 1
   ATOM 752 HE1 A TYR A 23 ? -13.88435 18.62966 -14.66779 0.760 24.97014 H ? A ? 23 HE1 1
   ATOM 753 HE2 A TYR A 23 ? -14.87538 14.92814 -13.83378 0.760 24.35192 H ? A ? 23 HE2 1
   ATOM 754 HH A TYR A 23 ? -14.99984 16.49128 -12.35688 0.760 34.57842 H ? A ? 23 HH 1
   ATOM 755 CB B TYR A 23 ? -13.44123 15.59538 -18.04068 0.240 15.56558 C ? A ? 23 CB 1
   ATOM 756 CG B TYR A 23 ? -13.62801 16.14539 -16.66260 0.240 16.49622 C ? A ? 23 CG 1
   ATOM 757 CD1 B TYR A 23 ? -14.04882 15.34668 -15.59720 0.240 17.32567 C ? A ? 23 CD1 1
   ATOM 758 CD2 B TYR A 23 ? -13.30540 17.48017 -16.38688 0.240 16.86981 C ? A ? 23 CD2 1
   ATOM 759 CE1 B TYR A 23 ? -14.17658 15.87922 -14.29462 0.240 16.03388 C ? A ? 23 CE1 1
   ATOM 760 CE2 B TYR A 23 ? -13.43307 17.97608 -15.12383 0.240 18.51133 C ? A ? 23 CE2 1
   ATOM 761 CZ B TYR A 23 ? -13.88752 17.18335 -14.09339 0.240 18.26803 C ? A ? 23 CZ 1
   ATOM 762 OH B TYR A 23 ? -14.01145 17.65952 -12.82077 0.240 22.71134 O ? A ? 23 OH 1
   ATOM 763 HB2 B TYR A 23 ? -13.38441 14.62967 -17.96936 0.240 18.71109 H ? A ? 23 HB2 1
   ATOM 764 HB3 B TYR A 23 ? -12.61021 15.95156 -18.39201 0.240 18.71109 H ? A ? 23 HB3 1
   ATOM 765 HD1 B TYR A 23 ? -14.24799 14.45074 -15.74726 0.240 20.82321 H ? A ? 23 HD1 1
   ATOM 766 HD2 B TYR A 23 ? -13.00175 18.03229 -17.07088 0.240 20.27618 H ? A ? 23 HD2 1
   ATOM 767 HE1 B TYR A 23 ? -14.45465 15.34157 -13.58857 0.240 19.27305 H ? A ? 23 HE1 1
   ATOM 768 HE2 B TYR A 23 ? -13.20998 18.86305 -14.95527 0.240 22.24600 H ? A ? 23 HE2 1
   ATOM 769 HH B TYR A 23 ? -14.40827 17.09603 -12.34055 0.240 27.28601 H ? A ? 23 HH 1
   ATOM 770 N . SER A 24 ? -14.39024 16.72717 -21.26441 1.000 16.97611 N ? A ? 24 N 1
   ATOM 771 CA . SER A 24 ? -14.05651 16.66670 -22.62436 1.000 17.27140 C ? A ? 24 CA 1
   ATOM 772 C . SER A 24 ? -12.52790 16.46882 -22.81233 1.000 15.62531 C ? A ? 24 C 1
   ATOM 773 O . SER A 24 ? -11.75364 16.85128 -21.93884 1.000 16.01526 O ? A ? 24 O 1
   ATOM 774 H . SER A 24 ? -14.71521 17.48955 -21.03470 1.000 20.40373 H ? A ? 24 H 1
   ATOM 775 HA . SER A 24 ? -14.50576 15.90625 -23.02535 1.000 20.75808 H ? A ? 24 HA 1
   ATOM 776 CB A SER A 24 ? -14.54039 17.86683 -23.42171 0.357 18.58323 C ? A ? 24 CB 1
   ATOM 777 OG A SER A 24 ? -14.26182 19.01422 -22.69578 0.357 20.48367 O ? A ? 24 OG 1
   ATOM 778 HB2 A SER A 24 ? -14.07747 17.89998 -24.27348 0.357 22.33228 H ? A ? 24 HB2 1
   ATOM 779 HB3 A SER A 24 ? -15.49701 17.79733 -23.56651 0.357 22.33228 H ? A ? 24 HB3 1
   ATOM 780 HG A SER A 24 ? -13.43764 19.06335 -22.54116 0.357 24.61281 H ? A ? 24 HG 1
   ATOM 781 CB B SER A 24 ? -14.53218 17.93650 -23.36735 0.643 18.38186 C ? A ? 24 CB 1
   ATOM 782 OG B SER A 24 ? -13.71489 19.00232 -22.99819 0.643 20.15467 O ? A ? 24 OG 1
   ATOM 783 HB2 B SER A 24 ? -14.46804 17.79514 -24.32485 0.643 22.09064 H ? A ? 24 HB2 1
   ATOM 784 HB3 B SER A 24 ? -15.45005 18.13138 -23.12152 0.643 22.09064 H ? A ? 24 HB3 1
   ATOM 785 HG B SER A 24 ? -13.73655 19.10576 -22.16486 0.643 24.21801 H ? A ? 24 HG 1
   ATOM 786 N B LEU A 25 ? -12.16462 16.01574 -23.97015 0.841 14.97235 N ? A ? 25 N 1
   ATOM 787 CA B LEU A 25 ? -10.77393 15.63936 -24.25383 0.841 13.42309 C ? A ? 25 CA 1
   ATOM 788 C B LEU A 25 ? -9.79261 16.77958 -24.00642 0.841 15.61713 C ? A ? 25 C 1
   ATOM 789 O B LEU A 25 ? -8.72751 16.52321 -23.48032 0.841 14.23393 O ? A ? 25 O 1
   ATOM 790 CB B LEU A 25 ? -10.70191 15.14102 -25.68804 0.841 15.43024 C ? A ? 25 CB 1
   ATOM 791 CG B LEU A 25 ? -9.44941 14.49112 -26.14224 0.841 16.57519 C ? A ? 25 CG 1
   ATOM 792 CD1 B LEU A 25 ? -9.08144 13.25008 -25.42626 0.841 21.11652 C ? A ? 25 CD1 1
   ATOM 793 CD2 B LEU A 25 ? -9.48827 14.25070 -27.67844 0.841 18.96950 C ? A ? 25 CD2 1
   ATOM 794 H B LEU A 25 ? -12.69614 15.90573 -24.63722 0.841 17.99922 H ? A ? 25 H 1
   ATOM 795 HA B LEU A 25 ? -10.50305 14.92707 -23.65370 0.841 16.14012 H ? A ? 25 HA 1
   ATOM 796 HB2 B LEU A 25 ? -11.41160 14.49093 -25.80898 0.841 18.54869 H ? A ? 25 HB2 1
   ATOM 797 HB3 B LEU A 25 ? -10.84670 15.90258 -26.27111 0.841 18.54869 H ? A ? 25 HB3 1
   ATOM 798 HG B LEU A 25 ? -8.73809 15.11308 -25.92298 0.841 19.92263 H ? A ? 25 HG 1
   ATOM 799 HD11 B LEU A 25 ? -8.36730 12.80633 -25.90999 0.841 25.37223 H ? A ? 25 HD11 1
   ATOM 800 HD12 B LEU A 25 ? -8.78320 13.47810 -24.53185 0.841 25.37223 H ? A ? 25 HD12 1
   ATOM 801 HD13 B LEU A 25 ? -9.85814 12.67099 -25.37838 0.841 25.37223 H ? A ? 25 HD13 1
   ATOM 802 HD21 B LEU A 25 ? -8.61832 13.93692 -27.97108 0.841 22.79580 H ? A ? 25 HD21 1
   ATOM 803 HD22 B LEU A 25 ? -10.16428 13.58393 -27.87674 0.841 22.79580 H ? A ? 25 HD22 1
   ATOM 804 HD23 B LEU A 25 ? -9.70586 15.08480 -28.12322 0.841 22.79580 H ? A ? 25 HD23 1
   ATOM 805 N C LEU A 25 ? -12.11894 16.01137 -23.99951 0.159 15.15980 N ? A ? 25 N 1
   ATOM 806 CA C LEU A 25 ? -10.72125 15.61732 -24.22602 0.159 13.74252 C ? A ? 25 CA 1
   ATOM 807 C C LEU A 25 ? -9.70086 16.76296 -24.13486 0.159 15.20954 C ? A ? 25 C 1
   ATOM 808 O C LEU A 25 ? -8.48933 16.45641 -23.97106 0.159 10.91964 O ? A ? 25 O 1
   ATOM 809 CB C LEU A 25 ? -10.55752 14.95967 -25.60274 0.159 15.44359 C ? A ? 25 CB 1
   ATOM 810 CG C LEU A 25 ? -9.17527 14.40120 -25.96352 0.159 16.08801 C ? A ? 25 CG 1
   ATOM 811 CD1 C LEU A 25 ? -8.68964 13.58823 -24.84149 0.159 15.53171 C ? A ? 25 CD1 1
   ATOM 812 CD2 C LEU A 25 ? -9.24027 13.62276 -27.26786 0.159 13.21413 C ? A ? 25 CD2 1
   ATOM 813 H C LEU A 25 ? -12.62604 15.91911 -24.68794 0.159 18.22416 H ? A ? 25 H 1
   ATOM 814 HA C LEU A 25 ? -10.51617 14.98031 -23.52383 0.159 16.52343 H ? A ? 25 HA 1
   ATOM 815 HB2 C LEU A 25 ? -11.18112 14.21838 -25.65283 0.159 18.56471 H ? A ? 25 HB2 1
   ATOM 816 HB3 C LEU A 25 ? -10.77613 15.62316 -26.27571 0.159 18.56471 H ? A ? 25 HB3 1
   ATOM 817 HG C LEU A 25 ? -8.53721 15.11675 -26.11105 0.159 19.33801 H ? A ? 25 HG 1
   ATOM 818 HD11 C LEU A 25 ? -7.94668 13.04327 -25.14467 0.159 18.67045 H ? A ? 25 HD11 1
   ATOM 819 HD12 C LEU A 25 ? -8.39840 14.17697 -24.12773 0.159 18.67045 H ? A ? 25 HD12 1
   ATOM 820 HD13 C LEU A 25 ? -9.41050 13.01986 -24.52807 0.159 18.67045 H ? A ? 25 HD13 1
   ATOM 821 HD21 C LEU A 25 ? -8.36853 13.23830 -27.44995 0.159 15.88935 H ? A ? 25 HD21 1
   ATOM 822 HD22 C LEU A 25 ? -9.90129 12.91803 -27.18243 0.159 15.88935 H ? A ? 25 HD22 1
   ATOM 823 HD23 C LEU A 25 ? -9.49149 14.22688 -27.98398 0.159 15.88935 H ? A ? 25 HD23 1
   ATOM 824 N B GLY A 26 ? -10.12283 17.96232 -24.42316 0.841 14.97449 N ? A ? 26 N 1
   ATOM 825 CA B GLY A 26 ? -9.16392 19.03888 -24.21536 0.841 14.41526 C ? A ? 26 CA 1
   ATOM 826 C B GLY A 26 ? -8.75911 19.22190 -22.79294 0.841 13.70086 C ? A ? 26 C 1
   ATOM 827 O B GLY A 26 ? -7.63986 19.66926 -22.54474 0.841 14.17959 O ? A ? 26 O 1
   ATOM 828 H B GLY A 26 ? -10.85876 18.17571 -24.81364 0.841 18.00179 H ? A ? 26 H 1
   ATOM 829 HA2 B GLY A 26 ? -8.36460 18.85258 -24.73235 0.841 17.33072 H ? A ? 26 HA2 1
   ATOM 830 HA3 B GLY A 26 ? -9.55343 19.87149 -24.52511 0.841 17.33072 H ? A ? 26 HA3 1
   ATOM 831 N C GLY A 26 ? -10.15708 18.02775 -24.26611 0.159 14.76793 N ? A ? 26 N 1
   ATOM 832 CA C GLY A 26 ? -9.26473 19.18997 -24.11967 0.159 14.29262 C ? A ? 26 CA 1
   ATOM 833 C C GLY A 26 ? -8.83992 19.40848 -22.68411 0.159 14.51601 C ? A ? 26 C 1
   ATOM 834 O C GLY A 26 ? -7.83784 20.05763 -22.35379 0.159 9.64404 O ? A ? 26 O 1
   ATOM 835 H C GLY A 26 ? -10.97362 18.23533 -24.43866 0.159 17.75392 H ? A ? 26 H 1
   ATOM 836 HA2 C GLY A 26 ? -8.46903 19.05399 -24.65751 0.159 17.18354 H ? A ? 26 HA2 1
   ATOM 837 HA3 C GLY A 26 ? -9.72232 19.98746 -24.42872 0.159 17.18354 H ? A ? 26 HA3 1
   ATOM 838 N . ASN A 27 ? -9.62007 18.93952 -21.78782 1.000 13.71622 N ? A ? 27 N 1
   ATOM 839 CA . ASN A 27 ? -9.19779 18.98021 -20.39824 1.000 12.55554 C ? A ? 27 CA 1
   ATOM 840 C . ASN A 27 ? -8.00582 18.11543 -20.12194 1.000 12.90239 C ? A ? 27 C 1
   ATOM 841 O . ASN A 27 ? -7.11392 18.51877 -19.37980 1.000 13.61740 O ? A ? 27 O 1
   ATOM 842 HA . ASN A 27 ? -8.95850 19.90052 -20.20677 1.000 15.09906 H ? A ? 27 HA 1
   ATOM 843 CB B ASN A 27 ? -10.28741 18.46166 -19.47234 0.274 13.46760 C ? A ? 27 CB 1
   ATOM 844 CG B ASN A 27 ? -11.44163 19.32728 -19.50150 0.274 13.93717 C ? A ? 27 CG 1
   ATOM 845 OD1 B ASN A 27 ? -11.44166 20.44256 -18.94809 0.274 17.13444 O ? A ? 27 OD1 1
   ATOM 846 ND2 B ASN A 27 ? -12.49111 18.85543 -20.16557 0.274 14.31284 N ? A ? 27 ND2 1
   ATOM 847 H B ASN A 27 ? -10.44547 18.72458 -21.89784 0.841 16.49186 H ? A ? 27 H 1
   ATOM 848 HB2 B ASN A 27 ? -10.55976 17.57558 -19.75795 0.274 16.19353 H ? A ? 27 HB2 1
   ATOM 849 HB3 B ASN A 27 ? -9.95046 18.42828 -18.56335 0.274 16.19353 H ? A ? 27 HB3 1
   ATOM 850 HD21 B ASN A 27 ? -13.21090 19.32286 -20.22041 0.274 17.20781 H ? A ? 27 HD21 1
   ATOM 851 HD22 B ASN A 27 ? -12.45067 18.08256 -20.54059 0.274 17.20781 H ? A ? 27 HD22 1
   ATOM 852 CB C ASN A 27 ? -10.33996 18.50313 -19.51722 0.214 13.56009 C ? A ? 27 CB 1
   ATOM 853 CG C ASN A 27 ? -11.40231 19.50137 -19.41782 0.214 14.97192 C ? A ? 27 CG 1
   ATOM 854 OD1 C ASN A 27 ? -11.32179 20.38123 -18.53195 0.214 13.62302 O ? A ? 27 OD1 1
   ATOM 855 ND2 C ASN A 27 ? -12.44153 19.38604 -20.28750 0.214 14.06368 N ? A ? 27 ND2 1
   ATOM 856 H C ASN A 27 ? -10.39361 18.59176 -21.93025 0.159 16.49186 H ? A ? 27 H 1
   ATOM 857 HB2 C ASN A 27 ? -10.71806 17.69342 -19.89447 0.214 16.30451 H ? A ? 27 HB2 1
   ATOM 858 HB3 C ASN A 27 ? -10.00339 18.32753 -18.62459 0.214 16.30451 H ? A ? 27 HB3 1
   ATOM 859 HD21 C ASN A 27 ? -13.08781 19.95289 -20.26283 0.214 16.90882 H ? A ? 27 HD21 1
   ATOM 860 HD22 C ASN A 27 ? -12.45240 18.74627 -20.86211 0.214 16.90882 H ? A ? 27 HD22 1
   ATOM 861 CB D ASN A 27 ? -10.34950 18.52891 -19.45299 0.512 13.50332 C ? A ? 27 CB 1
   ATOM 862 CG D ASN A 27 ? -11.38054 19.59435 -19.27808 0.512 16.19846 C ? A ? 27 CG 1
   ATOM 863 OD1 D ASN A 27 ? -11.07279 20.63800 -18.67965 0.512 14.35928 O ? A ? 27 OD1 1
   ATOM 864 ND2 D ASN A 27 ? -12.63484 19.38135 -19.73861 0.512 14.74168 N ? A ? 27 ND2 1
   ATOM 865 HB2 D ASN A 27 ? -10.78278 17.74681 -19.82914 0.512 16.23638 H ? A ? 27 HB2 1
   ATOM 866 HB3 D ASN A 27 ? -9.98167 18.31712 -18.58078 0.512 16.23638 H ? A ? 27 HB3 1
   ATOM 867 HD21 D ASN A 27 ? -13.23675 19.98816 -19.64327 0.512 17.72242 H ? A ? 27 HD21 1
   ATOM 868 HD22 D ASN A 27 ? -12.83018 18.63915 -20.12666 0.512 17.72242 H ? A ? 27 HD22 1
   ATOM 869 N . TRP A 28 ? -8.02435 16.91534 -20.66997 1.000 12.63309 N ? A ? 28 N 1
   ATOM 870 CA . TRP A 28 ? -6.98026 15.95399 -20.41698 1.000 12.89929 C ? A ? 28 CA 1
   ATOM 871 C . TRP A 28 ? -5.69956 16.35409 -21.05834 1.000 13.20416 C ? A ? 28 C 1
   ATOM 872 O . TRP A 28 ? -4.60041 16.14035 -20.52714 1.000 13.89036 O ? A ? 28 O 1
   ATOM 873 H . TRP A 28 ? -8.63973 16.63090 -21.19912 1.000 15.19211 H ? A ? 28 H 1
   ATOM 874 HA . TRP A 28 ? -6.79912 15.90626 -19.46524 1.000 15.51156 H ? A ? 28 HA 1
   ATOM 875 CB A TRP A 28 ? -7.41437 14.60089 -20.92303 0.200 14.42098 C ? A ? 28 CB 1
   ATOM 876 CG A TRP A 28 ? -8.45912 14.00387 -20.11280 0.200 13.93919 C ? A ? 28 CG 1
   ATOM 877 CD1 A TRP A 28 ? -9.77862 13.82456 -20.45895 0.200 16.75961 C ? A ? 28 CD1 1
   ATOM 878 CD2 A TRP A 28 ? -8.29476 13.42038 -18.80604 0.200 15.27463 C ? A ? 28 CD2 1
   ATOM 879 NE1 A TRP A 28 ? -10.47530 13.18184 -19.39614 0.200 13.27748 N ? A ? 28 NE1 1
   ATOM 880 CE2 A TRP A 28 ? -9.57000 12.97313 -18.38873 0.200 15.39952 C ? A ? 28 CE2 1
   ATOM 881 CE3 A TRP A 28 ? -7.18918 13.26797 -17.93442 0.200 10.86825 C ? A ? 28 CE3 1
   ATOM 882 CZ2 A TRP A 28 ? -9.76570 12.26283 -17.16761 0.200 16.05295 C ? A ? 28 CZ2 1
   ATOM 883 CZ3 A TRP A 28 ? -7.43860 12.66224 -16.64932 0.200 10.51960 C ? A ? 28 CZ3 1
   ATOM 884 CH2 A TRP A 28 ? -8.71899 12.16917 -16.33139 0.200 16.12303 C ? A ? 28 CH2 1
   ATOM 885 HB2 A TRP A 28 ? -7.75365 14.69625 -21.82674 0.200 17.33758 H ? A ? 28 HB2 1
   ATOM 886 HB3 A TRP A 28 ? -6.65121 14.00219 -20.91662 0.200 17.33758 H ? A ? 28 HB3 1
   ATOM 887 HD1 A TRP A 28 ? -10.15898 14.08445 -21.26684 0.200 20.14394 H ? A ? 28 HD1 1
   ATOM 888 HE1 A TRP A 28 ? -11.30758 12.96539 -19.38804 0.200 15.96538 H ? A ? 28 HE1 1
   ATOM 889 HE3 A TRP A 28 ? -6.33688 13.54709 -18.18055 0.200 13.07430 H ? A ? 28 HE3 1
   ATOM 890 HZ2 A TRP A 28 ? -10.58666 11.87922 -16.95840 0.200 19.29594 H ? A ? 28 HZ2 1
   ATOM 891 HZ3 A TRP A 28 ? -6.75026 12.59693 -16.02737 0.200 12.65592 H ? A ? 28 HZ3 1
   ATOM 892 HH2 A TRP A 28 ? -8.84526 11.76051 -15.50558 0.200 19.38005 H ? A ? 28 HH2 1
   ATOM 893 CB B TRP A 28 ? -7.45717 14.55830 -20.86269 0.800 14.33951 C ? A ? 28 CB 1
   ATOM 894 CG B TRP A 28 ? -8.70513 14.07861 -20.17197 0.800 13.35872 C ? A ? 28 CG 1
   ATOM 895 CD1 B TRP A 28 ? -9.97003 14.14700 -20.63466 0.800 15.92301 C ? A ? 28 CD1 1
   ATOM 896 CD2 B TRP A 28 ? -8.80019 13.50587 -18.88447 0.800 14.11112 C ? A ? 28 CD2 1
   ATOM 897 NE1 B TRP A 28 ? -10.87544 13.67762 -19.71211 0.800 16.79965 N ? A ? 28 NE1 1
   ATOM 898 CE2 B TRP A 28 ? -10.14348 13.22235 -18.64356 0.800 14.90475 C ? A ? 28 CE2 1
   ATOM 899 CE3 B TRP A 28 ? -7.83837 13.19565 -17.96156 0.800 17.77526 C ? A ? 28 CE3 1
   ATOM 900 CZ2 B TRP A 28 ? -10.57032 12.56759 -17.45969 0.800 18.61431 C ? A ? 28 CZ2 1
   ATOM 901 CZ3 B TRP A 28 ? -8.22698 12.59743 -16.77900 0.800 23.48275 C ? A ? 28 CZ3 1
   ATOM 902 CH2 B TRP A 28 ? -9.57653 12.38608 -16.55228 0.800 19.69219 C ? A ? 28 CH2 1
   ATOM 903 HB2 B TRP A 28 ? -7.64004 14.58316 -21.81497 0.800 17.23981 H ? A ? 28 HB2 1
   ATOM 904 HB3 B TRP A 28 ? -6.75381 13.91679 -20.67657 0.800 17.23981 H ? A ? 28 HB3 1
   ATOM 905 HD1 B TRP A 28 ? -10.20165 14.47182 -21.47475 0.800 19.14001 H ? A ? 28 HD1 1
   ATOM 906 HE1 B TRP A 28 ? -11.73193 13.67065 -19.78936 0.800 20.19199 H ? A ? 28 HE1 1
   ATOM 907 HE3 B TRP A 28 ? -6.94273 13.38356 -18.12713 0.800 21.36271 H ? A ? 28 HE3 1
   ATOM 908 HZ2 B TRP A 28 ? -11.44646 12.28943 -17.31860 0.800 22.36958 H ? A ? 28 HZ2 1
   ATOM 909 HZ3 B TRP A 28 ? -7.59444 12.34148 -16.14711 0.800 28.21171 H ? A ? 28 HZ3 1
   ATOM 910 HH2 B TRP A 28 ? -9.82390 12.09435 -15.70458 0.800 23.66303 H ? A ? 28 HH2 1
   ATOM 911 N . VAL A 29 ? -5.77546 16.86427 -22.30522 1.000 13.62049 N ? A ? 29 N 1
   ATOM 912 CA . VAL A 29 ? -4.56976 17.35682 -23.00287 1.000 14.69387 C ? A ? 29 CA 1
   ATOM 913 C . VAL A 29 ? -3.97236 18.56189 -22.29623 1.000 12.68629 C ? A ? 29 C 1
   ATOM 914 O . VAL A 29 ? -2.75603 18.59389 -22.10316 1.000 13.71450 O ? A ? 29 O 1
   ATOM 915 CB . VAL A 29 ? -4.93189 17.65736 -24.46679 1.000 13.84203 C ? A ? 29 CB 1
   ATOM 916 CG1 . VAL A 29 ? -3.73977 18.23584 -25.20940 1.000 16.45534 C ? A ? 29 CG1 1
   ATOM 917 CG2 . VAL A 29 ? -5.38950 16.42608 -25.21723 1.000 16.12883 C ? A ? 29 CG2 1
   ATOM 918 H . VAL A 29 ? -6.50110 16.93511 -22.76132 1.000 16.37700 H ? A ? 29 H 1
   ATOM 919 HA . VAL A 29 ? -3.88816 16.66695 -22.98327 1.000 17.66505 H ? A ? 29 HA 1
   ATOM 920 HB . VAL A 29 ? -5.66145 18.29606 -24.44000 1.000 16.64284 H ? A ? 29 HB 1
   ATOM 921 HG11 . VAL A 29 ? -3.94129 18.26279 -26.15785 1.000 19.77881 H ? A ? 29 HG11 1
   ATOM 922 HG12 . VAL A 29 ? -3.56865 19.13273 -24.88198 1.000 19.77881 H ? A ? 29 HG12 1
   ATOM 923 HG13 . VAL A 29 ? -2.96584 17.67281 -25.05154 1.000 19.77881 H ? A ? 29 HG13 1
   ATOM 924 HG21 . VAL A 29 ? -5.64256 16.68124 -26.11820 1.000 19.38700 H ? A ? 29 HG21 1
   ATOM 925 HG22 . VAL A 29 ? -4.66158 15.78565 -25.24694 1.000 19.38700 H ? A ? 29 HG22 1
   ATOM 926 HG23 . VAL A 29 ? -6.15093 16.04026 -24.75651 1.000 19.38700 H ? A ? 29 HG23 1
   ATOM 927 N A CYS A 30 ? -4.83299 19.47863 -21.85719 0.518 12.88504 N ? A ? 30 N 1
   ATOM 928 CA A CYS A 30 ? -4.43596 20.64750 -21.05710 0.518 12.03589 C ? A ? 30 CA 1
   ATOM 929 C A CYS A 30 ? -3.76034 20.15890 -19.77253 0.518 13.14209 C ? A ? 30 C 1
   ATOM 930 O A CYS A 30 ? -2.79881 20.73234 -19.33740 0.518 11.90077 O ? A ? 30 O 1
   ATOM 931 CB A CYS A 30 ? -5.65268 21.54431 -20.81091 0.518 13.80110 C ? A ? 30 CB 1
   ATOM 932 SG A CYS A 30 ? -5.24783 23.18848 -20.07325 0.518 13.51118 S ? A ? 30 SG 1
   ATOM 933 H A CYS A 30 ? -5.67888 19.45193 -22.01004 0.518 15.49446 H ? A ? 30 H 1
   ATOM 934 HA A CYS A 30 ? -3.79853 21.20749 -21.52721 0.518 14.47547 H ? A ? 30 HA 1
   ATOM 935 HB2 A CYS A 30 ? -6.09646 21.70368 -21.65859 0.518 16.59372 H ? A ? 30 HB2 1
   ATOM 936 HB3 A CYS A 30 ? -6.25472 21.08901 -20.20169 0.518 16.59372 H ? A ? 30 HB3 1
   ATOM 937 HG A CYS A 30 ? -4.42078 23.72919 -20.75415 0.518 16.24582 H ? A ? 30 HG 1
   ATOM 938 N B CYS A 30 ? -4.75703 19.51261 -21.90732 0.482 12.72265 N ? A ? 30 N 1
   ATOM 939 CA B CYS A 30 ? -4.19361 20.67081 -21.20562 0.482 12.56826 C ? A ? 30 CA 1
   ATOM 940 C B CYS A 30 ? -3.53480 20.22610 -19.89928 0.482 11.69208 C ? A ? 30 C 1
   ATOM 941 O B CYS A 30 ? -2.39454 20.64597 -19.60897 0.482 13.02582 O ? A ? 30 O 1
   ATOM 942 CB B CYS A 30 ? -5.31931 21.62541 -20.97554 0.482 11.60727 C ? A ? 30 CB 1
   ATOM 943 SG B CYS A 30 ? -4.82332 23.13221 -20.11791 0.482 11.64988 S ? A ? 30 SG 1
   ATOM 944 H B CYS A 30 ? -5.60883 19.53343 -22.02401 0.482 15.29958 H ? A ? 30 H 1
   ATOM 945 HA B CYS A 30 ? -3.50578 21.11453 -21.72610 0.482 15.11432 H ? A ? 30 HA 1
   ATOM 946 HB2 B CYS A 30 ? -5.69238 21.88116 -21.83363 0.482 13.96113 H ? A ? 30 HB2 1
   ATOM 947 HB3 B CYS A 30 ? -5.99619 21.18630 -20.43710 0.482 13.96113 H ? A ? 30 HB3 1
   ATOM 948 N A ALA A 31 ? -4.26596 19.12826 -19.17269 0.518 12.83811 N ? A ? 31 N 1
   ATOM 949 CA A ALA A 31 ? -3.62676 18.59924 -17.94709 0.518 13.69279 C ? A ? 31 CA 1
   ATOM 950 C A ALA A 31 ? -2.22352 18.04991 -18.19368 0.518 11.91820 C ? A ? 31 C 1
   ATOM 951 O A ALA A 31 ? -1.27544 18.41875 -17.48164 0.518 14.12047 O ? A ? 31 O 1
   ATOM 952 CB A ALA A 31 ? -4.59135 17.54329 -17.37952 0.518 14.12118 C ? A ? 31 CB 1
   ATOM 953 H A ALA A 31 ? -4.96797 18.70219 -19.42810 0.518 15.43814 H ? A ? 31 H 1
   ATOM 954 HA A ALA A 31 ? -3.48950 19.30536 -17.29636 0.518 16.46375 H ? A ? 31 HA 1
   ATOM 955 HB1 A ALA A 31 ? -4.24925 17.22813 -16.52831 0.518 16.97782 H ? A ? 31 HB1 1
   ATOM 956 HB2 A ALA A 31 ? -5.46457 17.94718 -17.25598 0.518 16.97782 H ? A ? 31 HB2 1
   ATOM 957 HB3 A ALA A 31 ? -4.65414 16.80438 -18.00480 0.518 16.97782 H ? A ? 31 HB3 1
   ATOM 958 N B ALA A 31 ? -4.30970 19.42514 -19.09912 0.482 11.53270 N ? A ? 31 N 1
   ATOM 959 CA B ALA A 31 ? -3.78046 18.94727 -17.81475 0.482 11.35262 C ? A ? 31 CA 1
   ATOM 960 C B ALA A 31 ? -2.45479 18.27194 -18.02834 0.482 12.01737 C ? A ? 31 C 1
   ATOM 961 O B ALA A 31 ? -1.52858 18.55866 -17.29175 0.482 11.96156 O ? A ? 31 O 1
   ATOM 962 CB B ALA A 31 ? -4.64321 17.96005 -17.03624 0.482 12.93921 C ? A ? 31 CB 1
   ATOM 963 H B ALA A 31 ? -5.10825 19.16455 -19.28353 0.482 13.87164 H ? A ? 31 H 1
   ATOM 964 HA B ALA A 31 ? -3.74223 19.75114 -17.27324 0.482 13.65554 H ? A ? 31 HA 1
   ATOM 965 HB1 B ALA A 31 ? -4.14848 17.65111 -16.26120 0.482 15.55946 H ? A ? 31 HB1 1
   ATOM 966 HB2 B ALA A 31 ? -5.45657 18.40636 -16.75312 0.482 15.55946 H ? A ? 31 HB2 1
   ATOM 967 HB3 B ALA A 31 ? -4.86064 17.20930 -17.61069 0.482 15.55946 H ? A ? 31 HB3 1
   ATOM 968 N A ALA A 32 ? -2.06050 17.25426 -19.20974 0.518 11.44312 N ? A ? 32 N 1
   ATOM 969 CA A ALA A 32 ? -0.78249 16.66820 -19.45269 0.518 12.70844 C ? A ? 32 CA 1
   ATOM 970 C A ALA A 32 ? 0.22561 17.74770 -19.75592 0.518 12.97281 C ? A ? 32 C 1
   ATOM 971 O A ALA A 32 ? 1.31574 17.69947 -19.22417 0.518 12.87277 O ? A ? 32 O 1
   ATOM 972 CB A ALA A 32 ? -0.95267 15.68908 -20.59305 0.518 14.33756 C ? A ? 32 CB 1
   ATOM 973 H A ALA A 32 ? -2.67318 17.03773 -19.77307 0.518 13.76415 H ? A ? 32 H 1
   ATOM 974 HA A ALA A 32 ? -0.44614 16.18354 -18.68271 0.518 15.28253 H ? A ? 32 HA 1
   ATOM 975 HB1 A ALA A 32 ? -0.09132 15.29509 -20.80220 0.518 17.23747 H ? A ? 32 HB1 1
   ATOM 976 HB2 A ALA A 32 ? -1.57663 14.99671 -20.32436 0.518 17.23747 H ? A ? 32 HB2 1
   ATOM 977 HB3 A ALA A 32 ? -1.29665 16.16220 -21.36683 0.518 17.23747 H ? A ? 32 HB3 1
   ATOM 978 N B ALA A 32 ? -2.32735 17.40469 -19.04509 0.482 13.25295 N ? A ? 32 N 1
   ATOM 979 CA B ALA A 32 ? -1.04147 16.77477 -19.36144 0.482 11.11818 C ? A ? 32 CA 1
   ATOM 980 C B ALA A 32 ? 0.05716 17.78789 -19.83999 0.482 12.58912 C ? A ? 32 C 1
   ATOM 981 O B ALA A 32 ? 1.30659 17.54234 -19.61916 0.482 13.77518 O ? A ? 32 O 1
   ATOM 982 CB B ALA A 32 ? -1.18050 15.68332 -20.43340 0.482 14.30861 C ? A ? 32 CB 1
   ATOM 983 H B ALA A 32 ? -2.96961 17.16583 -19.56475 0.482 15.93595 H ? A ? 32 H 1
   ATOM 984 HA B ALA A 32 ? -0.75086 16.36668 -18.53083 0.482 13.37422 H ? A ? 32 HA 1
   ATOM 985 HB1 B ALA A 32 ? -0.31533 15.26845 -20.57575 0.482 17.20273 H ? A ? 32 HB1 1
   ATOM 986 HB2 B ALA A 32 ? -1.81909 15.02016 -20.12791 0.482 17.20273 H ? A ? 32 HB2 1
   ATOM 987 HB3 B ALA A 32 ? -1.49284 16.08819 -21.25767 0.482 17.20273 H ? A ? 32 HB3 1
   ATOM 988 N A LYS A 33 ? -0.09394 18.67347 -20.65228 0.518 12.38622 N ? A ? 33 N 1
   ATOM 989 CA A LYS A 33 ? 0.83865 19.75741 -20.89754 0.518 12.61407 C ? A ? 33 CA 1
   ATOM 990 C A LYS A 33 ? 1.22631 20.48064 -19.61101 0.518 12.14060 C ? A ? 33 C 1
   ATOM 991 O A LYS A 33 ? 2.42463 20.70346 -19.41367 0.518 15.89049 O ? A ? 33 O 1
   ATOM 992 CB A LYS A 33 ? 0.25365 20.77563 -21.91878 0.518 13.39490 C ? A ? 33 CB 1
   ATOM 993 CG A LYS A 33 ? 1.10077 21.99758 -22.40403 0.518 15.87831 C ? A ? 33 CG 1
   ATOM 994 CD A LYS A 33 ? 2.24245 21.48554 -23.10281 0.518 20.21757 C ? A ? 33 CD 1
   ATOM 995 CE A LYS A 33 ? 3.05674 22.74948 -23.65393 0.518 29.36230 C ? A ? 33 CE 1
   ATOM 996 NZ A LYS A 33 ? 3.98671 22.19698 -24.61277 0.518 32.59849 N ? A ? 33 NZ 1
   ATOM 997 H A LYS A 33 ? -0.81905 18.69421 -21.11422 0.518 14.89587 H ? A ? 33 H 1
   ATOM 998 HA A LYS A 33 ? 1.63872 19.36539 -21.28109 0.518 15.16929 H ? A ? 33 HA 1
   ATOM 999 HB2 A LYS A 33 ? 0.02480 20.27663 -22.71849 0.518 16.10628 H ? A ? 33 HB2 1
   ATOM 1000 HB3 A LYS A 33 ? -0.54782 21.14943 -21.52026 0.518 16.10628 H ? A ? 33 HB3 1
   ATOM 1001 HG2 A LYS A 33 ? 0.57813 22.55081 -23.00543 0.518 19.08638 H ? A ? 33 HG2 1
   ATOM 1002 HG3 A LYS A 33 ? 1.39837 22.52257 -21.64461 0.518 19.08638 H ? A ? 33 HG3 1
   ATOM 1003 HD2 A LYS A 33 ? 2.80620 20.97418 -22.50147 0.518 24.29349 H ? A ? 33 HD2 1
   ATOM 1004 HD3 A LYS A 33 ? 1.96274 20.93062 -23.84761 0.518 24.29349 H ? A ? 33 HD3 1
   ATOM 1005 HE2 A LYS A 33 ? 2.46344 23.38034 -24.09086 0.518 35.26717 H ? A ? 33 HE2 1
   ATOM 1006 HE3 A LYS A 33 ? 3.53973 23.18995 -22.93727 0.518 35.26717 H ? A ? 33 HE3 1
   ATOM 1007 HZ1 A LYS A 33 ? 4.45205 22.85103 -24.99720 0.518 39.15059 H ? A ? 33 HZ1 1
   ATOM 1008 HZ2 A LYS A 33 ? 4.55077 21.64232 -24.20499 0.518 39.15059 H ? A ? 33 HZ2 1
   ATOM 1009 HZ3 A LYS A 33 ? 3.54483 21.74857 -25.24187 0.518 39.15059 H ? A ? 33 HZ3 1
   ATOM 1010 N B LYS A 33 ? -0.38246 18.89702 -20.49201 0.482 12.08139 N ? A ? 33 N 1
   ATOM 1011 CA B LYS A 33 ? 0.59625 19.88834 -20.89561 0.482 13.33800 C ? A ? 33 CA 1
   ATOM 1012 C B LYS A 33 ? 1.36438 20.42287 -19.72838 0.482 12.83907 C ? A ? 33 C 1
   ATOM 1013 O B LYS A 33 ? 2.62261 20.47410 -19.70506 0.482 12.06211 O ? A ? 33 O 1
   ATOM 1014 CB B LYS A 33 ? -0.15333 21.02779 -21.59119 0.482 13.25417 C ? A ? 33 CB 1
   ATOM 1015 CG B LYS A 33 ? 0.61302 22.26105 -21.82766 0.482 17.11924 C ? A ? 33 CG 1
   ATOM 1016 CD B LYS A 33 ? 1.90800 22.08935 -22.46719 0.482 19.92501 C ? A ? 33 CD 1
   ATOM 1017 CE B LYS A 33 ? 2.70860 23.50917 -22.70472 0.482 19.98872 C ? A ? 33 CE 1
   ATOM 1018 NZ B LYS A 33 ? 3.96520 23.15136 -23.48132 0.482 26.86700 N ? A ? 33 NZ 1
   ATOM 1019 H B LYS A 33 ? -1.20025 19.07190 -20.69259 0.482 14.53007 H ? A ? 33 H 1
   ATOM 1020 HA B LYS A 33 ? 1.23649 19.48309 -21.50122 0.482 16.03800 H ? A ? 33 HA 1
   ATOM 1021 HB2 B LYS A 33 ? -0.45384 20.70805 -22.45626 0.482 15.93741 H ? A ? 33 HB2 1
   ATOM 1022 HB3 B LYS A 33 ? -0.91661 21.26673 -21.04236 0.482 15.93741 H ? A ? 33 HB3 1
   ATOM 1023 HG2 B LYS A 33 ? 0.08650 22.84220 -22.39858 0.482 20.57549 H ? A ? 33 HG2 1
   ATOM 1024 HG3 B LYS A 33 ? 0.77075 22.69049 -20.97232 0.482 20.57549 H ? A ? 33 HG3 1
   ATOM 1025 HD2 B LYS A 33 ? 2.46326 21.52481 -21.90695 0.482 23.94241 H ? A ? 33 HD2 1
   ATOM 1026 HD3 B LYS A 33 ? 1.77840 21.67236 -23.33335 0.482 23.94241 H ? A ? 33 HD3 1
   ATOM 1027 HE2 B LYS A 33 ? 2.16692 24.12538 -23.22218 0.482 24.01886 H ? A ? 33 HE2 1
   ATOM 1028 HE3 B LYS A 33 ? 2.95042 23.91211 -21.85615 0.482 24.01886 H ? A ? 33 HE3 1
   ATOM 1029 HZ1 B LYS A 33 ? 4.50637 22.65899 -22.97456 0.482 32.27280 H ? A ? 33 HZ1 1
   ATOM 1030 HZ2 B LYS A 33 ? 3.75093 22.68776 -24.21019 0.482 32.27280 H ? A ? 33 HZ2 1
   ATOM 1031 HZ3 B LYS A 33 ? 4.39329 23.89235 -23.72579 0.482 32.27280 H ? A ? 33 HZ3 1
   ATOM 1032 N A PHE A 34 ? 0.28573 20.91738 -18.74338 0.518 13.28956 N ? A ? 34 N 1
   ATOM 1033 CA A PHE A 34 ? 0.71244 21.66245 -17.55044 0.518 11.57472 C ? A ? 34 CA 1
   ATOM 1034 C A PHE A 34 ? 1.21453 20.81944 -16.37502 0.518 14.20964 C ? A ? 34 C 1
   ATOM 1035 O A PHE A 34 ? 1.77517 21.34795 -15.39690 0.518 15.02145 O ? A ? 34 O 1
   ATOM 1036 CB A PHE A 34 ? -0.31525 22.65980 -17.08527 0.518 14.13746 C ? A ? 34 CB 1
   ATOM 1037 CG A PHE A 34 ? -0.45239 23.79026 -18.04681 0.518 14.12942 C ? A ? 34 CG 1
   ATOM 1038 CD1 A PHE A 34 ? 0.59619 24.68158 -18.21942 0.518 18.91283 C ? A ? 34 CD1 1
   ATOM 1039 CD2 A PHE A 34 ? -1.54354 23.90191 -18.81192 0.518 14.37461 C ? A ? 34 CD2 1
   ATOM 1040 CE1 A PHE A 34 ? 0.43836 25.70746 -19.14219 0.518 16.56828 C ? A ? 34 CE1 1
   ATOM 1041 CE2 A PHE A 34 ? -1.72596 24.91321 -19.69464 0.518 18.25014 C ? A ? 34 CE2 1
   ATOM 1042 CZ A PHE A 34 ? -0.74879 25.86290 -19.76340 0.518 17.24312 C ? A ? 34 CZ 1
   ATOM 1043 H A PHE A 34 ? -0.56200 20.79768 -18.82484 0.518 15.97988 H ? A ? 34 H 1
   ATOM 1044 HA A PHE A 34 ? 1.47665 22.18152 -17.84616 0.518 13.92207 H ? A ? 34 HA 1
   ATOM 1045 HB2 A PHE A 34 ? -1.17609 22.21988 -17.00576 0.518 16.99736 H ? A ? 34 HB2 1
   ATOM 1046 HB3 A PHE A 34 ? -0.04628 23.02032 -16.22586 0.518 16.99736 H ? A ? 34 HB3 1
   ATOM 1047 HD1 A PHE A 34 ? 1.38282 24.59471 -17.73099 0.518 22.72780 H ? A ? 34 HD1 1
   ATOM 1048 HD2 A PHE A 34 ? -2.20769 23.25553 -18.73443 0.518 17.28193 H ? A ? 34 HD2 1
   ATOM 1049 HE1 A PHE A 34 ? 1.14495 26.28218 -19.33013 0.518 19.91434 H ? A ? 34 HE1 1
   ATOM 1050 HE2 A PHE A 34 ? -2.48460 24.95818 -20.23069 0.518 21.93257 H ? A ? 34 HE2 1
   ATOM 1051 HZ A PHE A 34 ? -0.90551 26.63859 -20.25192 0.518 20.72415 H ? A ? 34 HZ 1
   ATOM 1052 N B PHE A 34 ? 0.65816 20.81787 -18.77300 0.482 11.49374 N ? A ? 34 N 1
   ATOM 1053 CA B PHE A 34 ? 1.18586 21.54876 -17.70903 0.482 12.93355 C ? A ? 34 CA 1
   ATOM 1054 C B PHE A 34 ? 1.59167 20.69837 -16.57904 0.482 12.56569 C ? A ? 34 C 1
   ATOM 1055 O B PHE A 34 ? 2.46543 21.13775 -15.84969 0.482 12.18943 O ? A ? 34 O 1
   ATOM 1056 CB B PHE A 34 ? 0.17954 22.57465 -17.20742 0.482 12.29429 C ? A ? 34 CB 1
   ATOM 1057 CG B PHE A 34 ? -0.23752 23.62535 -18.28835 0.482 13.32713 C ? A ? 34 CG 1
   ATOM 1058 CD1 B PHE A 34 ? 0.74425 24.27803 -18.97264 0.482 14.31130 C ? A ? 34 CD1 1
   ATOM 1059 CD2 B PHE A 34 ? -1.57155 24.04777 -18.42489 0.482 15.14242 C ? A ? 34 CD2 1
   ATOM 1060 CE1 B PHE A 34 ? 0.50993 25.33488 -19.94492 0.482 15.34384 C ? A ? 34 CE1 1
   ATOM 1061 CE2 B PHE A 34 ? -1.87603 25.09246 -19.36273 0.482 17.79985 C ? A ? 34 CE2 1
   ATOM 1062 CZ B PHE A 34 ? -0.73128 25.68442 -20.19683 0.482 16.80853 C ? A ? 34 CZ 1
   ATOM 1063 H B PHE A 34 ? -0.18633 20.67036 -18.70459 0.482 13.82489 H ? A ? 34 H 1
   ATOM 1064 HA B PHE A 34 ? 1.96585 22.02621 -18.03238 0.482 15.55266 H ? A ? 34 HA 1
   ATOM 1065 HB2 B PHE A 34 ? -0.62238 22.11076 -16.91996 0.482 14.78556 H ? A ? 34 HB2 1
   ATOM 1066 HB3 B PHE A 34 ? 0.56990 23.05597 -16.46120 0.482 14.78556 H ? A ? 34 HB3 1
   ATOM 1067 HD1 B PHE A 34 ? 1.62520 24.03060 -18.80649 0.482 17.20596 H ? A ? 34 HD1 1
   ATOM 1068 HD2 B PHE A 34 ? -2.24550 23.65743 -17.91663 0.482 18.20330 H ? A ? 34 HD2 1
   ATOM 1069 HE1 B PHE A 34 ? 1.22015 25.75204 -20.37675 0.482 18.44501 H ? A ? 34 HE1 1
   ATOM 1070 HE2 B PHE A 34 ? -2.74693 25.40312 -19.46231 0.482 21.39223 H ? A ? 34 HE2 1
   ATOM 1071 HZ B PHE A 34 ? -0.91593 26.28907 -20.87889 0.482 20.20264 H ? A ? 34 HZ 1
   ATOM 1072 N A GLU A 35 ? 1.16543 19.45507 -16.44603 0.518 13.30248 N ? A ? 35 N 1
   ATOM 1073 CA A GLU A 35 ? 1.71086 18.56319 -15.43508 0.518 10.31783 C ? A ? 35 CA 1
   ATOM 1074 C A GLU A 35 ? 3.03627 18.05613 -15.83634 0.518 15.33149 C ? A ? 35 C 1
   ATOM 1075 O A GLU A 35 ? 3.95820 17.91452 -15.04450 0.518 14.45805 O ? A ? 35 O 1
   ATOM 1076 CB A GLU A 35 ? 0.71400 17.42944 -15.18404 0.518 13.89189 C ? A ? 35 CB 1
   ATOM 1077 CG A GLU A 35 ? -0.55566 17.79592 -14.41345 0.518 13.41172 C ? A ? 35 CG 1
   ATOM 1078 CD A GLU A 35 ? -0.27911 18.16227 -12.97804 0.518 18.39170 C ? A ? 35 CD 1
   ATOM 1079 OE1 A GLU A 35 ? 0.83550 17.93407 -12.53498 0.518 16.81103 O ? A ? 35 OE1 1
   ATOM 1080 OE2 A GLU A 35 ? -1.15056 18.71361 -12.30344 0.518 16.83737 O ? A ? 35 OE2 1
   ATOM 1081 H A GLU A 35 ? 0.80459 19.03002 -17.10080 0.518 15.99538 H ? A ? 35 H 1
   ATOM 1082 HA A GLU A 35 ? 1.82816 19.01293 -14.58368 0.518 12.41380 H ? A ? 35 HA 1
   ATOM 1083 HB2 A GLU A 35 ? 0.43365 17.07894 -16.04396 0.518 16.70267 H ? A ? 35 HB2 1
   ATOM 1084 HB3 A GLU A 35 ? 1.16592 16.73812 -14.67537 0.518 16.70267 H ? A ? 35 HB3 1
   ATOM 1085 HG2 A GLU A 35 ? -0.97702 18.55741 -14.84182 0.518 16.12647 H ? A ? 35 HG2 1
   ATOM 1086 HG3 A GLU A 35 ? -1.15914 17.03652 -14.41856 0.518 16.12647 H ? A ? 35 HG3 1
   ATOM 1087 N B GLU A 35 ? 0.91802 19.50310 -16.36633 0.482 13.20100 N ? A ? 35 N 1
   ATOM 1088 CA B GLU A 35 ? 1.44356 18.59080 -15.36691 0.482 14.22513 C ? A ? 35 CA 1
   ATOM 1089 C B GLU A 35 ? 2.85133 18.15025 -15.65638 0.482 11.33606 C ? A ? 35 C 1
   ATOM 1090 O B GLU A 35 ? 3.64150 18.08149 -14.69887 0.482 15.62565 O ? A ? 35 O 1
   ATOM 1091 CB B GLU A 35 ? 0.57312 17.37872 -15.31654 0.482 14.12928 C ? A ? 35 CB 1
   ATOM 1092 CG B GLU A 35 ? -0.78129 17.63493 -14.65445 0.482 13.76005 C ? A ? 35 CG 1
   ATOM 1093 CD B GLU A 35 ? -0.73606 17.99145 -13.14821 0.482 13.39724 C ? A ? 35 CD 1
   ATOM 1094 OE1 B GLU A 35 ? 0.20611 17.58113 -12.42025 0.482 17.40454 O ? A ? 35 OE1 1
   ATOM 1095 OE2 B GLU A 35 ? -1.74134 18.59611 -12.69632 0.482 15.91859 O ? A ? 35 OE2 1
   ATOM 1096 H B GLU A 35 ? 0.20709 19.24553 -16.77600 0.482 15.87361 H ? A ? 35 H 1
   ATOM 1097 HA B GLU A 35 ? 1.44476 19.05779 -14.51672 0.482 17.10256 H ? A ? 35 HA 1
   ATOM 1098 HB2 B GLU A 35 ? 0.40919 17.07236 -16.22217 0.482 16.98754 H ? A ? 35 HB2 1
   ATOM 1099 HB3 B GLU A 35 ? 1.02694 16.68744 -14.80950 0.482 16.98754 H ? A ? 35 HB3 1
   ATOM 1100 HG2 B GLU A 35 ? -1.20895 18.37550 -15.11223 0.482 16.54447 H ? A ? 35 HG2 1
   ATOM 1101 HG3 B GLU A 35 ? -1.32058 16.83365 -14.74394 0.482 16.54447 H ? A ? 35 HG3 1
   ATOM 1102 N A SER A 36 ? 3.22694 17.69364 -17.02185 0.518 14.22260 N ? A ? 36 N 1
   ATOM 1103 CA A SER A 36 ? 4.35534 16.95412 -17.37875 0.518 15.23767 C ? A ? 36 CA 1
   ATOM 1104 C A SER A 36 ? 5.07462 17.53108 -18.56536 0.518 15.03204 C ? A ? 36 C 1
   ATOM 1105 O A SER A 36 ? 6.10291 16.94374 -18.88193 0.518 18.24793 O ? A ? 36 O 1
   ATOM 1106 CB A SER A 36 ? 3.99217 15.45931 -17.62390 0.518 16.01284 C ? A ? 36 CB 1
   ATOM 1107 OG A SER A 36 ? 3.11806 15.40420 -18.69025 0.518 13.42273 O ? A ? 36 OG 1
   ATOM 1108 H A SER A 36 ? 2.69611 17.86809 -17.67560 0.518 17.09952 H ? A ? 36 H 1
   ATOM 1109 HA A SER A 36 ? 4.98369 16.94327 -16.63986 0.518 18.31761 H ? A ? 36 HA 1
   ATOM 1110 HB2 A SER A 36 ? 4.79544 14.95729 -17.83280 0.518 19.24781 H ? A ? 36 HB2 1
   ATOM 1111 HB3 A SER A 36 ? 3.56744 15.09168 -16.83311 0.518 19.24781 H ? A ? 36 HB3 1
   ATOM 1112 HG A SER A 36 ? 3.54672 15.35057 -19.41064 0.518 16.13969 H ? A ? 36 HG 1
   ATOM 1113 N B SER A 36 ? 3.17638 17.63891 -16.89542 0.482 13.24422 N ? A ? 36 N 1
   ATOM 1114 CA B SER A 36 ? 4.39636 16.97855 -17.36922 0.482 15.40321 C ? A ? 36 CA 1
   ATOM 1115 C B SER A 36 ? 5.08932 17.50696 -18.64845 0.482 14.77425 C ? A ? 36 C 1
   ATOM 1116 O B SER A 36 ? 6.03584 16.79852 -19.15161 0.482 16.20096 O ? A ? 36 O 1
   ATOM 1117 CB B SER A 36 ? 4.09958 15.45167 -17.62399 0.482 16.12238 C ? A ? 36 CB 1
   ATOM 1118 OG B SER A 36 ? 3.37918 15.28711 -18.84464 0.482 13.98978 O ? A ? 36 OG 1
   ATOM 1119 H B SER A 36 ? 2.61853 17.67864 -17.54874 0.482 15.92547 H ? A ? 36 H 1
   ATOM 1120 HA B SER A 36 ? 5.03717 17.12256 -16.65541 0.482 18.51626 H ? A ? 36 HA 1
   ATOM 1121 HB2 B SER A 36 ? 4.93925 14.96954 -17.68237 0.482 19.37926 H ? A ? 36 HB2 1
   ATOM 1122 HB3 B SER A 36 ? 3.56770 15.10409 -16.89106 0.482 19.37926 H ? A ? 36 HB3 1
   ATOM 1123 HG B SER A 36 ? 2.63591 15.67518 -18.79414 0.482 16.82014 H ? A ? 36 HG 1
   ATOM 1124 N . ASN A 37 ? 4.48960 18.50726 -19.26198 1.000 16.16208 N ? A ? 37 N 1
   ATOM 1125 CA . ASN A 37 ? 4.96703 18.89349 -20.56603 1.000 17.69608 C ? A ? 37 CA 1
   ATOM 1126 C . ASN A 37 ? 5.00863 17.81623 -21.56202 1.000 17.79438 C ? A ? 37 C 1
   ATOM 1127 O . ASN A 37 ? 5.86266 17.66906 -22.42467 1.000 18.26908 O ? A ? 37 O 1
   ATOM 1128 HA . ASN A 37 ? 4.30289 19.51473 -20.90349 1.000 21.26769 H ? A ? 37 HA 1
   ATOM 1129 CB A ASN A 37 ? 6.33190 19.61091 -20.45455 0.399 23.10105 C ? A ? 37 CB 1
   ATOM 1130 CG A ASN A 37 ? 6.29894 20.99599 -21.08794 0.399 25.45394 C ? A ? 37 CG 1
   ATOM 1131 OD1 A ASN A 37 ? 5.40130 21.34607 -21.81009 0.399 27.08788 O ? A ? 37 OD1 1
   ATOM 1132 ND2 A ASN A 37 ? 7.35898 21.77179 -20.81639 0.399 37.18254 N ? A ? 37 ND2 1
   ATOM 1133 H A ASN A 37 ? 3.80981 18.95757 -18.98863 0.518 19.42690 H ? A ? 37 H 1
   ATOM 1134 HB2 A ASN A 37 ? 6.56476 19.71072 -19.51822 0.399 27.75367 H ? A ? 37 HB2 1
   ATOM 1135 HB3 A ASN A 37 ? 7.00749 19.08472 -20.91017 0.399 27.75367 H ? A ? 37 HB3 1
   ATOM 1136 HD21 A ASN A 37 ? 7.40498 22.56640 -21.14207 0.399 44.65145 H ? A ? 37 HD21 1
   ATOM 1137 HD22 A ASN A 37 ? 7.99260 21.47456 -20.31661 0.399 44.65145 H ? A ? 37 HD22 1
   ATOM 1138 CB B ASN A 37 ? 6.34627 19.60389 -20.47633 0.601 23.04903 C ? A ? 37 CB 1
   ATOM 1139 CG B ASN A 37 ? 6.61326 20.45372 -21.73043 0.601 31.18384 C ? A ? 37 CG 1
   ATOM 1140 OD1 B ASN A 37 ? 5.68542 20.91577 -22.42374 0.601 23.20397 O ? A ? 37 OD1 1
   ATOM 1141 ND2 B ASN A 37 ? 7.91744 20.69954 -21.98245 0.601 29.93837 N ? A ? 37 ND2 1
   ATOM 1142 H B ASN A 37 ? 3.82752 18.96026 -18.95206 0.482 19.42690 H ? A ? 37 H 1
   ATOM 1143 HB2 B ASN A 37 ? 6.35874 20.18745 -19.70161 0.601 27.69124 H ? A ? 37 HB2 1
   ATOM 1144 HB3 B ASN A 37 ? 7.04775 18.93813 -20.40152 0.601 27.69124 H ? A ? 37 HB3 1
   ATOM 1145 HD21 B ASN A 37 ? 8.14207 21.16846 -22.66747 0.601 35.95845 H ? A ? 37 HD21 1
   ATOM 1146 HD22 B ASN A 37 ? 8.52309 20.38711 -21.45788 0.601 35.95845 H ? A ? 37 HD22 1
   ATOM 1147 N . PHE A 38 ? 4.00754 16.91092 -21.50143 1.000 15.98832 N ? A ? 38 N 1
   ATOM 1148 CA . PHE A 38 ? 3.78558 15.82362 -22.39902 1.000 14.36287 C ? A ? 38 CA 1
   ATOM 1149 C . PHE A 38 ? 4.85546 14.75543 -22.30984 1.000 15.56807 C ? A ? 38 C 1
   ATOM 1150 O . PHE A 38 ? 5.05893 13.90708 -23.21748 1.000 17.97701 O ? A ? 38 O 1
   ATOM 1151 H . PHE A 38 ? 3.40719 16.93157 -20.88600 1.000 19.21839 H ? A ? 38 H 1
   ATOM 1152 HA . PHE A 38 ? 2.92941 15.45439 -22.13157 1.000 17.26785 H ? A ? 38 HA 1
   ATOM 1153 CB B PHE A 38 ? 3.59994 16.27450 -23.87412 0.349 17.02282 C ? A ? 38 CB 1
   ATOM 1154 CG B PHE A 38 ? 2.47556 17.27640 -24.12189 0.349 16.21792 C ? A ? 38 CG 1
   ATOM 1155 CD1 B PHE A 38 ? 1.15690 17.05764 -23.70581 0.349 15.84272 C ? A ? 38 CD1 1
   ATOM 1156 CD2 B PHE A 38 ? 2.68701 18.47259 -24.88536 0.349 18.51555 C ? A ? 38 CD2 1
   ATOM 1157 CE1 B PHE A 38 ? 0.17002 17.91462 -24.00834 0.349 16.64809 C ? A ? 38 CE1 1
   ATOM 1158 CE2 B PHE A 38 ? 1.64318 19.36202 -25.12350 0.349 17.47428 C ? A ? 38 CE2 1
   ATOM 1159 CZ B PHE A 38 ? 0.39762 19.09668 -24.74117 0.349 18.66635 C ? A ? 38 CZ 1
   ATOM 1160 HB2 B PHE A 38 ? 4.42511 16.68810 -24.17232 0.349 20.45978 H ? A ? 38 HB2 1
   ATOM 1161 HB3 B PHE A 38 ? 3.40951 15.48934 -24.41092 0.349 20.45978 H ? A ? 38 HB3 1
   ATOM 1162 HD1 B PHE A 38 ? 0.95980 16.29819 -23.20651 0.349 19.04367 H ? A ? 38 HD1 1
   ATOM 1163 HD2 B PHE A 38 ? 3.53282 18.65614 -25.22568 0.349 22.25107 H ? A ? 38 HD2 1
   ATOM 1164 HE1 B PHE A 38 ? -0.69441 17.72192 -23.72456 0.349 20.01011 H ? A ? 38 HE1 1
   ATOM 1165 HE2 B PHE A 38 ? 1.82159 20.16281 -25.56146 0.349 21.00154 H ? A ? 38 HE2 1
   ATOM 1166 HZ B PHE A 38 ? -0.30147 19.67308 -24.95080 0.349 22.43202 H ? A ? 38 HZ 1
   ATOM 1167 CB C PHE A 38 ? 3.58721 16.22255 -23.87141 0.651 16.68355 C ? A ? 38 CB 1
   ATOM 1168 CG C PHE A 38 ? 2.45522 17.09231 -24.11931 0.651 14.94709 C ? A ? 38 CG 1
   ATOM 1169 CD1 C PHE A 38 ? 1.19456 17.10519 -23.46148 0.651 15.53730 C ? A ? 38 CD1 1
   ATOM 1170 CD2 C PHE A 38 ? 2.54817 17.94416 -25.23981 0.651 17.78401 C ? A ? 38 CD2 1
   ATOM 1171 CE1 C PHE A 38 ? 0.20905 17.87618 -23.86927 0.651 16.27702 C ? A ? 38 CE1 1
   ATOM 1172 CE2 C PHE A 38 ? 1.50987 18.75118 -25.59904 0.651 17.30226 C ? A ? 38 CE2 1
   ATOM 1173 CZ C PHE A 38 ? 0.28865 18.73345 -24.94986 0.651 17.74725 C ? A ? 38 CZ 1
   ATOM 1174 HB2 C PHE A 38 ? 4.38321 16.68680 -24.17430 0.651 20.05266 H ? A ? 38 HB2 1
   ATOM 1175 HB3 C PHE A 38 ? 3.45472 15.41588 -24.39355 0.651 20.05266 H ? A ? 38 HB3 1
   ATOM 1176 HD1 C PHE A 38 ? 1.06309 16.55437 -22.72377 0.651 18.67716 H ? A ? 38 HD1 1
   ATOM 1177 HD2 C PHE A 38 ? 3.33091 17.95542 -25.74190 0.651 21.37321 H ? A ? 38 HD2 1
   ATOM 1178 HE1 C PHE A 38 ? -0.59293 17.84174 -23.39965 0.651 19.56483 H ? A ? 38 HE1 1
   ATOM 1179 HE2 C PHE A 38 ? 1.62761 19.33837 -26.31055 0.651 20.79512 H ? A ? 38 HE2 1
   ATOM 1180 HZ C PHE A 38 ? -0.42764 19.26083 -25.22132 0.651 21.32910 H ? A ? 38 HZ 1
   ATOM 1181 N A ASN A 39 ? 5.44094 14.65166 -21.16792 0.408 16.45894 N ? A ? 39 N 1
   ATOM 1182 CA A ASN A 39 ? 6.60143 13.85075 -20.98222 0.408 14.15420 C ? A ? 39 CA 1
   ATOM 1183 C A ASN A 39 ? 6.29093 12.58960 -20.12390 0.408 14.50735 C ? A ? 39 C 1
   ATOM 1184 O A ASN A 39 ? 5.93429 12.75788 -18.95452 0.408 14.51654 O ? A ? 39 O 1
   ATOM 1185 CB A ASN A 39 ? 7.64122 14.81748 -20.31573 0.408 15.50873 C ? A ? 39 CB 1
   ATOM 1186 CG A ASN A 39 ? 8.99552 14.27770 -20.45354 0.408 17.32823 C ? A ? 39 CG 1
   ATOM 1187 OD1 A ASN A 39 ? 9.19764 13.12527 -20.28711 0.408 15.33588 O ? A ? 39 OD1 1
   ATOM 1188 ND2 A ASN A 39 ? 9.97731 15.09377 -20.85664 0.408 14.80535 N ? A ? 39 ND2 1
   ATOM 1189 H A ASN A 39 ? 5.17603 15.05119 -20.45391 0.408 19.78314 H ? A ? 39 H 1
   ATOM 1190 HA A ASN A 39 ? 6.93925 13.46949 -21.80770 0.408 17.01745 H ? A ? 39 HA 1
   ATOM 1191 HB2 A ASN A 39 ? 7.60634 15.68359 -20.75109 0.408 18.64288 H ? A ? 39 HB2 1
   ATOM 1192 HB3 A ASN A 39 ? 7.43929 14.91230 -19.37173 0.408 18.64288 H ? A ? 39 HB3 1
   ATOM 1193 HD21 A ASN A 39 ? 10.77836 14.79294 -20.94278 0.408 17.79882 H ? A ? 39 HD21 1
   ATOM 1194 HD22 A ASN A 39 ? 9.80694 15.91882 -21.02944 0.408 17.79882 H ? A ? 39 HD22 1
   ATOM 1195 N B ASN A 39 ? 5.67161 14.59085 -21.20192 0.361 13.26116 N ? A ? 39 N 1
   ATOM 1196 CA B ASN A 39 ? 6.78974 13.65913 -21.03788 0.361 16.12010 C ? A ? 39 CA 1
   ATOM 1197 C B ASN A 39 ? 6.39420 12.48778 -20.12997 0.361 13.69138 C ? A ? 39 C 1
   ATOM 1198 O B ASN A 39 ? 6.11481 12.63010 -18.93141 0.361 12.55593 O ? A ? 39 O 1
   ATOM 1199 CB B ASN A 39 ? 8.06881 14.33492 -20.41985 0.361 15.81864 C ? A ? 39 CB 1
   ATOM 1200 CG B ASN A 39 ? 9.34738 13.44014 -20.45338 0.361 16.81937 C ? A ? 39 CG 1
   ATOM 1201 OD1 B ASN A 39 ? 9.43261 12.24097 -20.07920 0.361 14.27283 O ? A ? 39 OD1 1
   ATOM 1202 ND2 B ASN A 39 ? 10.41842 14.06999 -20.94616 0.361 20.11502 N ? A ? 39 ND2 1
   ATOM 1203 H B ASN A 39 ? 5.56634 15.05897 -20.48821 0.361 15.94580 H ? A ? 39 H 1
   ATOM 1204 HA B ASN A 39 ? 6.99509 13.33424 -21.92849 0.361 19.37652 H ? A ? 39 HA 1
   ATOM 1205 HB2 B ASN A 39 ? 8.26371 15.14393 -20.91827 0.361 19.01477 H ? A ? 39 HB2 1
   ATOM 1206 HB3 B ASN A 39 ? 7.88716 14.55243 -19.49217 0.361 19.01477 H ? A ? 39 HB3 1
   ATOM 1207 HD21 B ASN A 39 ? 11.17083 13.65757 -21.00435 0.361 24.17042 H ? A ? 39 HD21 1
   ATOM 1208 HD22 B ASN A 39 ? 10.35510 14.88766 -21.20504 0.361 24.17042 H ? A ? 39 HD22 1
   ATOM 1209 N D ASN A 39 ? 5.70285 14.67713 -21.26561 0.231 13.57683 N ? A ? 39 N 1
   ATOM 1210 CA D ASN A 39 ? 6.79236 13.71685 -21.17887 0.231 15.91169 C ? A ? 39 CA 1
   ATOM 1211 C D ASN A 39 ? 6.26637 12.62677 -20.26017 0.231 14.43329 C ? A ? 39 C 1
   ATOM 1212 O D ASN A 39 ? 5.68368 12.98211 -19.22054 0.231 15.61066 O ? A ? 39 O 1
   ATOM 1213 CB D ASN A 39 ? 8.06671 14.35120 -20.55861 0.231 15.99659 C ? A ? 39 CB 1
   ATOM 1214 CG D ASN A 39 ? 9.26214 13.42506 -20.61290 0.231 16.40175 C ? A ? 39 CG 1
   ATOM 1215 OD1 D ASN A 39 ? 9.14576 12.28556 -20.88028 0.231 13.43125 O ? A ? 39 OD1 1
   ATOM 1216 ND2 D ASN A 39 ? 10.44901 13.97859 -20.36856 0.231 14.09572 N ? A ? 39 ND2 1
   ATOM 1217 H D ASN A 39 ? 5.65563 15.19181 -20.57825 0.231 16.32460 H ? A ? 39 H 1
   ATOM 1218 HA D ASN A 39 ? 7.04729 13.37619 -22.05056 0.231 19.12643 H ? A ? 39 HA 1
   ATOM 1219 HB2 D ASN A 39 ? 8.28923 15.15840 -21.04831 0.231 19.22831 H ? A ? 39 HB2 1
   ATOM 1220 HB3 D ASN A 39 ? 7.89368 14.56459 -19.62833 0.231 19.22831 H ? A ? 39 HB3 1
   ATOM 1221 HD21 D ASN A 39 ? 11.16056 13.49594 -20.38698 0.231 16.94726 H ? A ? 39 HD21 1
   ATOM 1222 HD22 D ASN A 39 ? 10.50364 14.81858 -20.19239 0.231 16.94726 H ? A ? 39 HD22 1
   ATOM 1223 N . THR A 40 ? 6.42197 11.36611 -20.65230 1.000 13.52574 N ? A ? 40 N 1
   ATOM 1224 CA . THR A 40 ? 6.03866 10.20456 -19.90582 1.000 13.66169 C ? A ? 40 CA 1
   ATOM 1225 C . THR A 40 ? 6.93229 9.82244 -18.76207 1.000 13.25763 C ? A ? 40 C 1
   ATOM 1226 O . THR A 40 ? 6.54252 9.06283 -17.92692 1.000 15.87756 O ? A ? 40 O 1
   ATOM 1227 HA . THR A 40 ? 5.17281 10.42585 -19.52868 1.000 16.42643 H ? A ? 40 HA 1
   ATOM 1228 CB A THR A 40 ? 5.84322 8.96163 -20.81488 0.274 15.09252 C ? A ? 40 CB 1
   ATOM 1229 OG1 A THR A 40 ? 7.10319 8.37561 -21.22597 0.274 11.67293 O ? A ? 40 OG1 1
   ATOM 1230 CG2 A THR A 40 ? 4.98393 9.34867 -22.06485 0.274 16.05811 C ? A ? 40 CG2 1
   ATOM 1231 H A THR A 40 ? 6.73028 11.20134 -21.43805 0.408 16.26329 H ? A ? 40 H 1
   ATOM 1232 HB A THR A 40 ? 5.37561 8.27953 -20.30795 0.274 18.14343 H ? A ? 40 HB 1
   ATOM 1233 HG1 A THR A 40 ? 6.98278 7.86824 -21.88451 0.274 14.03992 H ? A ? 40 HG1 1
   ATOM 1234 HG21 A THR A 40 ? 4.77564 8.55541 -22.58278 0.274 19.30214 H ? A ? 40 HG21 1
   ATOM 1235 HG22 A THR A 40 ? 4.15548 9.76617 -21.78154 0.274 19.30214 H ? A ? 40 HG22 1
   ATOM 1236 HG23 A THR A 40 ? 5.47436 9.97052 -22.62493 0.274 19.30214 H ? A ? 40 HG23 1
   ATOM 1237 CB B THR A 40 ? 5.92596 8.96546 -20.84222 0.726 15.09646 C ? A ? 40 CB 1
   ATOM 1238 OG1 B THR A 40 ? 7.18248 8.85208 -21.57933 0.726 17.65388 O ? A ? 40 OG1 1
   ATOM 1239 CG2 B THR A 40 ? 4.76688 9.08431 -21.80553 0.726 16.69140 C ? A ? 40 CG2 1
   ATOM 1240 H B THR A 40 ? 6.66177 11.20801 -21.46292 0.361 16.26329 H ? A ? 40 H 1
   ATOM 1241 HB B THR A 40 ? 5.76019 8.16649 -20.31776 0.726 18.14815 H ? A ? 40 HB 1
   ATOM 1242 HG1 B THR A 40 ? 7.27866 8.06775 -21.86425 0.726 21.21706 H ? A ? 40 HG1 1
   ATOM 1243 HG21 B THR A 40 ? 4.66120 8.25717 -22.30108 0.726 20.06209 H ? A ? 40 HG21 1
   ATOM 1244 HG22 B THR A 40 ? 3.94801 9.26628 -21.31845 0.726 20.06209 H ? A ? 40 HG22 1
   ATOM 1245 HG23 B THR A 40 ? 4.92835 9.80772 -22.43123 0.726 20.06209 H ? A ? 40 HG23 1
   ATOM 1246 H D THR A 40 ? 6.77555 11.15379 -21.40696 0.231 16.26329 H ? A ? 40 H 1
   ATOM 1247 N . GLN A 41 ? 8.13070 10.45993 -18.74434 1.000 14.28520 N ? A ? 41 N 1
   ATOM 1248 CA . GLN A 41 ? 9.10499 10.19541 -17.66887 1.000 15.92571 C ? A ? 41 CA 1
   ATOM 1249 C . GLN A 41 ? 9.18805 11.27387 -16.63773 1.000 15.74793 C ? A ? 41 C 1
   ATOM 1250 O . GLN A 41 ? 10.03454 11.11075 -15.70892 1.000 17.69552 O ? A ? 41 O 1
   ATOM 1251 H . GLN A 41 ? 8.38851 11.03301 -19.33146 1.000 17.17464 H ? A ? 41 H 1
   ATOM 1252 HA . GLN A 41 ? 8.75092 9.41757 -17.21008 1.000 19.14326 H ? A ? 41 HA 1
   ATOM 1253 CB B GLN A 41 ? 10.48086 10.25046 -18.43724 0.518 18.30348 C ? A ? 41 CB 1
   ATOM 1254 CG B GLN A 41 ? 10.72194 8.97710 -19.28924 0.518 19.26395 C ? A ? 41 CG 1
   ATOM 1255 CD B GLN A 41 ? 11.68982 7.99926 -18.64403 0.518 22.18110 C ? A ? 41 CD 1
   ATOM 1256 OE1 B GLN A 41 ? 12.45926 8.34136 -17.76577 0.518 18.94886 O ? A ? 41 OE1 1
   ATOM 1257 NE2 B GLN A 41 ? 11.80121 6.80113 -19.24607 0.518 46.99763 N ? A ? 41 NE2 1
   ATOM 1258 HB2 B GLN A 41 ? 10.48388 11.01780 -19.03060 0.518 21.99658 H ? A ? 41 HB2 1
   ATOM 1259 HB3 B GLN A 41 ? 11.20246 10.32607 -17.79344 0.518 21.99658 H ? A ? 41 HB3 1
   ATOM 1260 HG2 B GLN A 41 ? 9.87631 8.51925 -19.41651 0.518 23.14915 H ? A ? 41 HG2 1
   ATOM 1261 HG3 B GLN A 41 ? 11.09025 9.23834 -20.14773 0.518 23.14915 H ? A ? 41 HG3 1
   ATOM 1262 HE21 B GLN A 41 ? 11.33962 6.62961 -19.95113 0.518 56.42956 H ? A ? 41 HE21 1
   ATOM 1263 HE22 B GLN A 41 ? 12.33399 6.20684 -18.92580 0.518 56.42956 H ? A ? 41 HE22 1
   ATOM 1264 CB C GLN A 41 ? 10.42036 9.65403 -18.09257 0.482 15.36173 C ? A ? 41 CB 1
   ATOM 1265 CG C GLN A 41 ? 10.36521 8.44663 -18.94342 0.482 16.29433 C ? A ? 41 CG 1
   ATOM 1266 CD C GLN A 41 ? 11.77066 8.06991 -19.40775 0.482 17.86395 C ? A ? 41 CD 1
   ATOM 1267 OE1 C GLN A 41 ? 12.81160 8.41786 -18.76789 0.482 16.70221 O ? A ? 41 OE1 1
   ATOM 1268 NE2 C GLN A 41 ? 11.78633 7.18550 -20.31844 0.482 20.37759 N ? A ? 41 NE2 1
   ATOM 1269 HB2 C GLN A 41 ? 10.88564 10.34085 -18.59526 0.482 18.46648 H ? A ? 41 HB2 1
   ATOM 1270 HB3 C GLN A 41 ? 10.92649 9.42450 -17.29755 0.482 18.46648 H ? A ? 41 HB3 1
   ATOM 1271 HG2 C GLN A 41 ? 9.99575 7.70660 -18.43671 0.482 19.58560 H ? A ? 41 HG2 1
   ATOM 1272 HG3 C GLN A 41 ? 9.81588 8.62161 -19.72350 0.482 19.58560 H ? A ? 41 HG3 1
   ATOM 1273 HE21 C GLN A 41 ? 11.04745 6.85922 -20.61374 0.482 24.48551 H ? A ? 41 HE21 1
   ATOM 1274 HE22 C GLN A 41 ? 12.53582 6.91268 -20.64005 0.482 24.48551 H ? A ? 41 HE22 1
   ATOM 1275 N . ALA A 42 ? 8.32737 12.23805 -16.63798 1.000 14.79155 N ? A ? 42 N 1
   ATOM 1276 CA . ALA A 42 ? 8.39997 13.30755 -15.62295 1.000 14.47018 C ? A ? 42 CA 1
   ATOM 1277 C . ALA A 42 ? 8.13030 12.72898 -14.23704 1.000 14.42881 C ? A ? 42 C 1
   ATOM 1278 O . ALA A 42 ? 7.25744 11.91680 -14.02747 1.000 15.22223 O ? A ? 42 O 1
   ATOM 1279 CB . ALA A 42 ? 7.29185 14.31527 -15.92704 1.000 17.31040 C ? A ? 42 CB 1
   ATOM 1280 H . ALA A 42 ? 7.68284 12.32177 -17.20115 1.000 17.78227 H ? A ? 42 H 1
   ATOM 1281 HA . ALA A 42 ? 9.27425 13.72747 -15.63680 1.000 17.39662 H ? A ? 42 HA 1
   ATOM 1282 HB1 . ALA A 42 ? 7.36842 15.06333 -15.31431 1.000 20.80489 H ? A ? 42 HB1 1
   ATOM 1283 HB2 . ALA A 42 ? 7.38889 14.62512 -16.84109 1.000 20.80489 H ? A ? 42 HB2 1
   ATOM 1284 HB3 . ALA A 42 ? 6.43134 13.88204 -15.81423 1.000 20.80489 H ? A ? 42 HB3 1
   ATOM 1285 N B THR A 43 ? 8.74001 13.38582 -13.22880 0.349 16.02530 N ? A ? 43 N 1
   ATOM 1286 CA B THR A 43 ? 8.50577 13.09043 -11.82781 0.349 14.58176 C ? A ? 43 CA 1
   ATOM 1287 C B THR A 43 ? 8.62643 14.40443 -11.01731 0.349 11.91305 C ? A ? 43 C 1
   ATOM 1288 O B THR A 43 ? 9.23783 15.36734 -11.49363 0.349 17.90438 O ? A ? 43 O 1
   ATOM 1289 CB B THR A 43 ? 9.46256 12.02475 -11.28346 0.349 14.57838 C ? A ? 43 CB 1
   ATOM 1290 OG1 B THR A 43 ? 10.81031 12.55601 -11.21458 0.349 16.47430 O ? A ? 43 OG1 1
   ATOM 1291 CG2 B THR A 43 ? 9.53419 10.71140 -12.11221 0.349 14.07725 C ? A ? 43 CG2 1
   ATOM 1292 H B THR A 43 ? 9.30663 14.02168 -13.34809 0.349 19.26276 H ? A ? 43 H 1
   ATOM 1293 HA B THR A 43 ? 7.60485 12.74600 -11.72488 0.349 17.53051 H ? A ? 43 HA 1
   ATOM 1294 HB B THR A 43 ? 9.11004 11.78903 -10.41107 0.349 17.52645 H ? A ? 43 HB 1
   ATOM 1295 HG1 B THR A 43 ? 11.32428 11.99109 -10.86487 0.349 19.80156 H ? A ? 43 HG1 1
   ATOM 1296 HG21 B THR A 43 ? 10.09111 10.06125 -11.65609 0.349 16.92510 H ? A ? 43 HG21 1
   ATOM 1297 HG22 B THR A 43 ? 8.64480 10.34075 -12.22404 0.349 16.92510 H ? A ? 43 HG22 1
   ATOM 1298 HG23 B THR A 43 ? 9.91252 10.89138 -12.98707 0.349 16.92510 H ? A ? 43 HG23 1
   ATOM 1299 N C THR A 43 ? 8.89673 13.22152 -13.25532 0.179 15.97519 N ? A ? 43 N 1
   ATOM 1300 CA C THR A 43 ? 8.95044 12.64344 -11.92358 0.179 14.47142 C ? A ? 43 CA 1
   ATOM 1301 C C THR A 43 ? 9.29895 13.74050 -10.92570 0.179 15.27478 C ? A ? 43 C 1
   ATOM 1302 O C THR A 43 ? 10.37961 14.34310 -11.02853 0.179 17.33477 O ? A ? 43 O 1
   ATOM 1303 CB C THR A 43 ? 10.01713 11.57192 -11.82961 0.179 16.66885 C ? A ? 43 CB 1
   ATOM 1304 OG1 C THR A 43 ? 9.84020 10.49937 -12.73375 0.179 17.57804 O ? A ? 43 OG1 1
   ATOM 1305 CG2 C THR A 43 ? 10.02860 10.99599 -10.37920 0.179 20.26009 C ? A ? 43 CG2 1
   ATOM 1306 H C THR A 43 ? 9.40562 13.90881 -13.34618 0.179 19.20263 H ? A ? 43 H 1
   ATOM 1307 HA C THR A 43 ? 8.07956 12.26743 -11.72089 0.179 17.39811 H ? A ? 43 HA 1
   ATOM 1308 HB C THR A 43 ? 10.86286 11.98789 -12.05898 0.179 20.03502 H ? A ? 43 HB 1
   ATOM 1309 HG1 C THR A 43 ? 9.67111 10.79562 -13.50137 0.179 21.12606 H ? A ? 43 HG1 1
   ATOM 1310 HG21 C THR A 43 ? 10.55129 10.17937 -10.35063 0.179 24.34451 H ? A ? 43 HG21 1
   ATOM 1311 HG22 C THR A 43 ? 10.41905 11.64117 -9.76913 0.179 24.34451 H ? A ? 43 HG22 1
   ATOM 1312 HG23 C THR A 43 ? 9.12276 10.80014 -10.09284 0.179 24.34451 H ? A ? 43 HG23 1
   ATOM 1313 N D THR A 43 ? 8.98307 13.04360 -13.20179 0.472 14.59135 N ? A ? 43 N 1
   ATOM 1314 CA D THR A 43 ? 8.76023 12.76438 -11.82323 0.472 15.11364 C ? A ? 43 CA 1
   ATOM 1315 C D THR A 43 ? 9.02549 14.02679 -10.99992 0.472 15.37449 C ? A ? 43 C 1
   ATOM 1316 O D THR A 43 ? 9.83642 14.87614 -11.36427 0.472 15.28031 O ? A ? 43 O 1
   ATOM 1317 CB D THR A 43 ? 9.59603 11.60404 -11.28036 0.472 18.01552 C ? A ? 43 CB 1
   ATOM 1318 OG1 D THR A 43 ? 11.01397 11.88687 -11.43014 0.472 18.55543 O ? A ? 43 OG1 1
   ATOM 1319 CG2 D THR A 43 ? 9.29932 10.22999 -11.96834 0.472 17.06335 C ? A ? 43 CG2 1
   ATOM 1320 H D THR A 43 ? 9.73387 13.44428 -13.32570 0.472 17.54202 H ? A ? 43 H 1
   ATOM 1321 HA D THR A 43 ? 7.83203 12.50348 -11.71706 0.472 18.16878 H ? A ? 43 HA 1
   ATOM 1322 HB D THR A 43 ? 9.35585 11.51327 -10.34496 0.472 21.65102 H ? A ? 43 HB 1
   ATOM 1323 HG1 D THR A 43 ? 11.18642 12.65460 -11.13611 0.472 22.29892 H ? A ? 43 HG1 1
   ATOM 1324 HG21 D THR A 43 ? 9.87595 9.54282 -11.59930 0.472 20.50843 H ? A ? 43 HG21 1
   ATOM 1325 HG22 D THR A 43 ? 8.37446 9.97774 -11.82036 0.472 20.50843 H ? A ? 43 HG22 1
   ATOM 1326 HG23 D THR A 43 ? 9.45885 10.29560 -12.92288 0.472 20.50843 H ? A ? 43 HG23 1
   ATOM 1327 N B ASN A 44 ? 7.91958 14.36155 -9.89126 0.349 14.76948 N ? A ? 44 N 1
   ATOM 1328 CA B ASN A 44 ? 8.00387 15.39784 -8.85228 0.349 15.49203 C ? A ? 44 CA 1
   ATOM 1329 C B ASN A 44 ? 8.07597 14.73713 -7.50220 0.349 17.13706 C ? A ? 44 C 1
   ATOM 1330 O B ASN A 44 ? 7.18319 14.01654 -7.07167 0.349 14.89099 O ? A ? 44 O 1
   ATOM 1331 CB B ASN A 44 ? 6.74498 16.24319 -9.07598 0.349 13.27169 C ? A ? 44 CB 1
   ATOM 1332 CG B ASN A 44 ? 6.71541 17.40957 -8.22663 0.349 19.93256 C ? A ? 44 CG 1
   ATOM 1333 OD1 B ASN A 44 ? 5.80058 17.53525 -7.44773 0.349 20.77826 O ? A ? 44 OD1 1
   ATOM 1334 ND2 B ASN A 44 ? 7.75385 18.25079 -8.31522 0.349 20.85795 N ? A ? 44 ND2 1
   ATOM 1335 H B ASN A 44 ? 7.36980 13.72951 -9.69665 0.349 17.75579 H ? A ? 44 H 1
   ATOM 1336 HA B ASN A 44 ? 8.79880 15.95336 -8.87202 0.349 18.62284 H ? A ? 44 HA 1
   ATOM 1337 HB2 B ASN A 44 ? 6.72072 16.54033 -9.99903 0.349 15.95843 H ? A ? 44 HB2 1
   ATOM 1338 HB3 B ASN A 44 ? 5.96154 15.70599 -8.87968 0.349 15.95843 H ? A ? 44 HB3 1
   ATOM 1339 HD21 B ASN A 44 ? 7.77686 18.95841 -7.82702 0.349 25.06195 H ? A ? 44 HD21 1
   ATOM 1340 HD22 B ASN A 44 ? 8.39762 18.08331 -8.86030 0.349 25.06195 H ? A ? 44 HD22 1
   ATOM 1341 N C ASN A 44 ? 8.46672 13.93049 -9.89922 0.179 12.16127 N ? A ? 44 N 1
   ATOM 1342 CA C ASN A 44 ? 8.60448 15.08917 -8.99952 0.179 16.21380 C ? A ? 44 CA 1
   ATOM 1343 C C ASN A 44 ? 8.37993 14.60381 -7.59191 0.179 17.49544 C ? A ? 44 C 1
   ATOM 1344 O C ASN A 44 ? 7.55752 13.80890 -7.30031 0.179 12.03823 O ? A ? 44 O 1
   ATOM 1345 CB C ASN A 44 ? 7.52497 16.13568 -9.34827 0.179 16.87864 C ? A ? 44 CB 1
   ATOM 1346 CG C ASN A 44 ? 7.76743 17.45984 -8.71391 0.179 22.67491 C ? A ? 44 CG 1
   ATOM 1347 OD1 C ASN A 44 ? 8.57620 18.20035 -9.20800 0.179 21.19237 O ? A ? 44 OD1 1
   ATOM 1348 ND2 C ASN A 44 ? 7.05473 17.77031 -7.65418 0.179 23.17424 N ? A ? 44 ND2 1
   ATOM 1349 H C ASN A 44 ? 7.81485 13.40599 -9.70031 0.179 14.62593 H ? A ? 44 H 1
   ATOM 1350 HA C ASN A 44 ? 9.48540 15.49030 -9.06256 0.179 19.48896 H ? A ? 44 HA 1
   ATOM 1351 HB2 C ASN A 44 ? 7.50992 16.26377 -10.30965 0.179 20.28677 H ? A ? 44 HB2 1
   ATOM 1352 HB3 C ASN A 44 ? 6.66292 15.81212 -9.04315 0.179 20.28677 H ? A ? 44 HB3 1
   ATOM 1353 HD21 C ASN A 44 ? 7.17112 18.52814 -7.26464 0.179 27.84150 H ? A ? 44 HD21 1
   ATOM 1354 HD22 C ASN A 44 ? 6.47199 17.21563 -7.35029 0.179 27.84150 H ? A ? 44 HD22 1
   ATOM 1355 N D ASN A 44 ? 8.26951 14.13480 -9.92462 0.472 13.90363 N ? A ? 44 N 1
   ATOM 1356 CA D ASN A 44 ? 8.50268 15.27950 -9.00838 0.472 15.37782 C ? A ? 44 CA 1
   ATOM 1357 C D ASN A 44 ? 8.14174 14.82205 -7.63517 0.472 16.78034 C ? A ? 44 C 1
   ATOM 1358 O D ASN A 44 ? 7.01639 14.44952 -7.32409 0.472 15.89676 O ? A ? 44 O 1
   ATOM 1359 CB D ASN A 44 ? 7.52217 16.37632 -9.38980 0.472 16.49438 C ? A ? 44 CB 1
   ATOM 1360 CG D ASN A 44 ? 7.86366 17.05188 -10.62510 0.472 22.33429 C ? A ? 44 CG 1
   ATOM 1361 OD1 D ASN A 44 ? 7.22859 16.91055 -11.69523 0.472 27.26852 O ? A ? 44 OD1 1
   ATOM 1362 ND2 D ASN A 44 ? 8.90758 17.87421 -10.52230 0.472 26.74654 N ? A ? 44 ND2 1
   ATOM 1363 H D ASN A 44 ? 7.64060 13.59352 -9.69862 0.472 16.71675 H ? A ? 44 H 1
   ATOM 1364 HA D ASN A 44 ? 9.42281 15.58541 -9.03470 0.472 18.48578 H ? A ? 44 HA 1
   ATOM 1365 HB2 D ASN A 44 ? 6.64135 15.98504 -9.49912 0.472 19.82566 H ? A ? 44 HB2 1
   ATOM 1366 HB3 D ASN A 44 ? 7.50473 17.04061 -8.68317 0.472 19.82566 H ? A ? 44 HB3 1
   ATOM 1367 HD21 D ASN A 44 ? 9.17695 18.31516 -11.20975 0.472 32.12825 H ? A ? 44 HD21 1
   ATOM 1368 HD22 D ASN A 44 ? 9.31176 17.96384 -9.76850 0.472 32.12825 H ? A ? 44 HD22 1
   ATOM 1369 N . ARG A 45 ? 9.09021 15.17555 -6.67760 1.000 20.99883 N ? A ? 45 N 1
   ATOM 1370 CA . ARG A 45 ? 9.01313 14.79571 -5.28795 1.000 21.07635 C ? A ? 45 CA 1
   ATOM 1371 C . ARG A 45 ? 8.24894 15.84571 -4.49029 1.000 19.35126 C ? A ? 45 C 1
   ATOM 1372 O . ARG A 45 ? 8.35031 17.03808 -4.74482 1.000 23.48044 O ? A ? 45 O 1
   ATOM 1373 HA . ARG A 45 ? 8.55144 13.94603 -5.21190 1.000 25.32403 H ? A ? 45 HA 1
   ATOM 1374 CB A ARG A 45 ? 10.43749 14.68951 -4.71930 0.163 27.00692 C ? A ? 45 CB 1
   ATOM 1375 CG A ARG A 45 ? 11.37407 13.78608 -5.47096 0.163 29.12781 C ? A ? 45 CG 1
   ATOM 1376 CD A ARG A 45 ? 10.99051 12.31738 -5.29926 0.163 30.27795 C ? A ? 45 CD 1
   ATOM 1377 NE A ARG A 45 ? 11.99298 11.39723 -5.83325 0.163 38.74844 N ? A ? 45 NE 1
   ATOM 1378 CZ A ARG A 45 ? 11.97172 10.87321 -7.05222 0.163 37.73320 C ? A ? 45 CZ 1
   ATOM 1379 NH1 A ARG A 45 ? 10.99831 11.13408 -7.89954 0.163 35.27940 N ? A ? 45 NH1 1
   ATOM 1380 NH2 A ARG A 45 ? 12.96746 10.08414 -7.43698 0.163 40.11917 N ? A ? 45 NH2 1
   ATOM 1381 HB2 A ARG A 45 ? 10.83152 15.57588 -4.71842 0.163 32.44071 H ? A ? 45 HB2 1
   ATOM 1382 HB3 A ARG A 45 ? 10.37834 14.35184 -3.81189 0.163 32.44071 H ? A ? 45 HB3 1
   ATOM 1383 HG2 A ARG A 45 ? 11.33984 14.00195 -6.41602 0.163 34.98577 H ? A ? 45 HG2 1
   ATOM 1384 HG3 A ARG A 45 ? 12.27611 13.90714 -5.13546 0.163 34.98577 H ? A ? 45 HG3 1
   ATOM 1385 HD2 A ARG A 45 ? 10.88496 12.12777 -4.35385 0.163 36.36594 H ? A ? 45 HD2 1
   ATOM 1386 HD3 A ARG A 45 ? 10.15609 12.15306 -5.76577 0.163 36.36594 H ? A ? 45 HD3 1
   ATOM 1387 HE A ARG A 45 ? 12.64621 11.17888 -5.31826 0.163 46.53053 H ? A ? 45 HE 1
   ATOM 1388 HH11 A ARG A 45 ? 10.35498 11.65575 -7.66804 0.163 42.36768 H ? A ? 45 HH11 1
   ATOM 1389 HH12 A ARG A 45 ? 11.00583 10.78281 -8.68449 0.163 42.36768 H ? A ? 45 HH12 1
   ATOM 1390 HH21 A ARG A 45 ? 13.61684 9.91754 -6.89833 0.163 48.17541 H ? A ? 45 HH21 1
   ATOM 1391 HH22 A ARG A 45 ? 12.96318 9.73954 -8.22491 0.163 48.17541 H ? A ? 45 HH22 1
   ATOM 1392 CB B ARG A 45 ? 10.46887 14.65523 -4.80683 0.337 26.92973 C ? A ? 45 CB 1
   ATOM 1393 CG B ARG A 45 ? 10.62153 13.75789 -3.64965 0.337 28.17840 C ? A ? 45 CG 1
   ATOM 1394 CD B ARG A 45 ? 11.76539 14.11149 -2.77612 0.337 32.75744 C ? A ? 45 CD 1
   ATOM 1395 NE B ARG A 45 ? 13.05049 13.50888 -3.13317 0.337 55.81077 N ? A ? 45 NE 1
   ATOM 1396 CZ B ARG A 45 ? 13.56259 12.40240 -2.59023 0.337 55.25785 C ? A ? 45 CZ 1
   ATOM 1397 NH1 B ARG A 45 ? 12.87564 11.67758 -1.70759 0.337 46.01503 N ? A ? 45 NH1 1
   ATOM 1398 NH2 B ARG A 45 ? 14.80084 12.02991 -2.91734 0.337 49.34717 N ? A ? 45 NH2 1
   ATOM 1399 H B ARG A 45 ? 9.76481 15.65419 -6.91303 0.349 25.23099 H ? A ? 45 H 1
   ATOM 1400 HB2 B ARG A 45 ? 11.00486 14.29836 -5.53227 0.337 32.34807 H ? A ? 45 HB2 1
   ATOM 1401 HB3 B ARG A 45 ? 10.79904 15.53033 -4.54978 0.337 32.34807 H ? A ? 45 HB3 1
   ATOM 1402 HG2 B ARG A 45 ? 9.81473 13.79815 -3.11268 0.337 33.84648 H ? A ? 45 HG2 1
   ATOM 1403 HG3 B ARG A 45 ? 10.76181 12.85325 -3.97035 0.337 33.84648 H ? A ? 45 HG3 1
   ATOM 1404 HD2 B ARG A 45 ? 11.88286 15.07398 -2.80308 0.337 39.34133 H ? A ? 45 HD2 1
   ATOM 1405 HD3 B ARG A 45 ? 11.55717 13.82788 -1.87218 0.337 39.34133 H ? A ? 45 HD3 1
   ATOM 1406 HE B ARG A 45 ? 13.51380 13.89998 -3.74307 0.337 67.00533 H ? A ? 45 HE 1
   ATOM 1407 HH11 B ARG A 45 ? 12.08361 11.91968 -1.47590 0.337 55.25044 H ? A ? 45 HH11 1
   ATOM 1408 HH12 B ARG A 45 ? 13.22441 10.96778 -1.36973 0.337 55.25044 H ? A ? 45 HH12 1
   ATOM 1409 HH21 B ARG A 45 ? 15.25917 12.50093 -3.47202 0.337 59.24901 H ? A ? 45 HH21 1
   ATOM 1410 HH22 B ARG A 45 ? 15.14090 11.31872 -2.57359 0.337 59.24901 H ? A ? 45 HH22 1
   ATOM 1411 CB C ARG A 45 ? 10.42262 14.68053 -4.69577 0.500 27.18004 C ? A ? 45 CB 1
   ATOM 1412 CG C ARG A 45 ? 11.10309 13.53096 -5.14128 0.500 24.73037 C ? A ? 45 CG 1
   ATOM 1413 CD C ARG A 45 ? 12.32609 13.28170 -4.36691 0.500 38.61862 C ? A ? 45 CD 1
   ATOM 1414 NE C ARG A 45 ? 11.93390 12.55603 -3.16771 0.500 51.03079 N ? A ? 45 NE 1
   ATOM 1415 CZ C ARG A 45 ? 12.16992 11.26957 -2.94159 0.500 53.50684 C ? A ? 45 CZ 1
   ATOM 1416 NH1 C ARG A 45 ? 12.81237 10.51210 -3.82173 0.500 48.25171 N ? A ? 45 NH1 1
   ATOM 1417 NH2 C ARG A 45 ? 11.79178 10.74957 -1.78016 0.500 47.89859 N ? A ? 45 NH2 1
   ATOM 1418 H C ARG A 45 ? 9.64855 15.81127 -6.83158 0.179 25.23099 H ? A ? 45 H 1
   ATOM 1419 HB2 C ARG A 45 ? 10.94049 15.45772 -4.95784 0.500 32.64845 H ? A ? 45 HB2 1
   ATOM 1420 HB3 C ARG A 45 ? 10.35707 14.63613 -3.72900 0.500 32.64845 H ? A ? 45 HB3 1
   ATOM 1421 HG2 C ARG A 45 ? 10.52261 12.75953 -5.04732 0.500 29.70885 H ? A ? 45 HG2 1
   ATOM 1422 HG3 C ARG A 45 ? 11.35208 13.64745 -6.07152 0.500 29.70885 H ? A ? 45 HG3 1
   ATOM 1423 HD2 C ARG A 45 ? 12.94768 12.74350 -4.88155 0.500 46.37475 H ? A ? 45 HD2 1
   ATOM 1424 HD3 C ARG A 45 ? 12.74309 14.12053 -4.11518 0.500 46.37475 H ? A ? 45 HD3 1
   ATOM 1425 HE C ARG A 45 ? 11.51636 12.99538 -2.55760 0.500 61.26935 H ? A ? 45 HE 1
   ATOM 1426 HH11 C ARG A 45 ? 13.08795 10.85248 -4.56187 0.500 57.93445 H ? A ? 45 HH11 1
   ATOM 1427 HH12 C ARG A 45 ? 12.95312 9.68086 -3.65197 0.500 57.93445 H ? A ? 45 HH12 1
   ATOM 1428 HH21 C ARG A 45 ? 11.40305 11.24419 -1.19378 0.500 57.51071 H ? A ? 45 HH21 1
   ATOM 1429 HH22 C ARG A 45 ? 11.93553 9.91808 -1.61414 0.500 57.51071 H ? A ? 45 HH22 1
   ATOM 1430 H D ARG A 45 ? 9.78790 15.64636 -6.85414 0.472 25.23099 H ? A ? 45 H 1
   ATOM 1431 N . ASN A 46 ? 7.50067 15.42033 -3.51939 1.000 19.45237 N ? A ? 46 N 1
   ATOM 1432 CA . ASN A 46 ? 6.67314 16.25685 -2.63076 1.000 19.87078 C ? A ? 46 CA 1
   ATOM 1433 C . ASN A 46 ? 7.21958 16.12383 -1.20198 1.000 20.73068 C ? A ? 46 C 1
   ATOM 1434 O . ASN A 46 ? 7.91803 15.26474 -0.78143 1.000 22.77300 O ? A ? 46 O 1
   ATOM 1435 H . ASN A 46 ? 7.43330 14.58665 -3.31931 1.000 23.37525 H ? A ? 46 H 1
   ATOM 1436 HA . ASN A 46 ? 6.69393 17.19465 -2.87777 1.000 23.87734 H ? A ? 46 HA 1
   ATOM 1437 CB A ASN A 46 ? 5.22498 15.78572 -2.67583 0.239 21.08759 C ? A ? 46 CB 1
   ATOM 1438 CG A ASN A 46 ? 4.55667 16.14238 -3.97243 0.239 19.83911 C ? A ? 46 CG 1
   ATOM 1439 OD1 A ASN A 46 ? 4.76242 17.24080 -4.52184 0.239 19.47156 O ? A ? 46 OD1 1
   ATOM 1440 ND2 A ASN A 46 ? 3.75731 15.19763 -4.49430 0.239 16.90265 N ? A ? 46 ND2 1
   ATOM 1441 HB2 A ASN A 46 ? 5.20029 14.82103 -2.57753 0.239 25.33751 H ? A ? 46 HB2 1
   ATOM 1442 HB3 A ASN A 46 ? 4.73050 16.20545 -1.95457 0.239 25.33751 H ? A ? 46 HB3 1
   ATOM 1443 HD21 A ASN A 46 ? 3.34672 15.34332 -5.23578 0.239 20.31558 H ? A ? 46 HD21 1
   ATOM 1444 HD22 A ASN A 46 ? 3.65605 14.44701 -4.08698 0.239 20.31558 H ? A ? 46 HD22 1
   ATOM 1445 CB B ASN A 46 ? 5.22826 15.80220 -2.70297 0.318 21.16661 C ? A ? 46 CB 1
   ATOM 1446 CG B ASN A 46 ? 4.67088 15.97694 -4.08410 0.318 20.01431 C ? A ? 46 CG 1
   ATOM 1447 OD1 B ASN A 46 ? 4.18586 17.02897 -4.48520 0.318 21.53204 O ? A ? 46 OD1 1
   ATOM 1448 ND2 B ASN A 46 ? 4.79016 14.92167 -4.86229 0.318 19.94054 N ? A ? 46 ND2 1
   ATOM 1449 HB2 B ASN A 46 ? 5.17448 14.86269 -2.46775 0.318 25.43234 H ? A ? 46 HB2 1
   ATOM 1450 HB3 B ASN A 46 ? 4.69406 16.32919 -2.08832 0.318 25.43234 H ? A ? 46 HB3 1
   ATOM 1451 HD21 B ASN A 46 ? 4.49351 14.94664 -5.66912 0.318 23.96106 H ? A ? 46 HD21 1
   ATOM 1452 HD22 B ASN A 46 ? 5.16472 14.20740 -4.56377 0.318 23.96106 H ? A ? 46 HD22 1
   ATOM 1453 CB C ASN A 46 ? 5.27295 15.75626 -2.69282 0.443 21.19613 C ? A ? 46 CB 1
   ATOM 1454 CG C ASN A 46 ? 4.79782 15.74353 -4.07614 0.443 20.41578 C ? A ? 46 CG 1
   ATOM 1455 OD1 C ASN A 46 ? 4.93752 16.71344 -4.82861 0.443 23.41965 O ? A ? 46 OD1 1
   ATOM 1456 ND2 C ASN A 46 ? 4.38968 14.55808 -4.50134 0.443 17.85087 N ? A ? 46 ND2 1
   ATOM 1457 HB2 C ASN A 46 ? 5.23503 14.85207 -2.34367 0.443 25.46777 H ? A ? 46 HB2 1
   ATOM 1458 HB3 C ASN A 46 ? 4.69643 16.33732 -2.17234 0.443 25.46777 H ? A ? 46 HB3 1
   ATOM 1459 HD21 C ASN A 46 ? 4.09537 14.46719 -5.30428 0.443 21.45344 H ? A ? 46 HD21 1
   ATOM 1460 HD22 C ASN A 46 ? 4.41886 13.87889 -3.97460 0.443 21.45344 H ? A ? 46 HD22 1
   ATOM 1461 N . THR A 47 ? 6.79000 17.18082 -0.44853 1.000 23.40398 N ? A ? 47 N 1
   ATOM 1462 CA . THR A 47 ? 7.26433 17.30762 0.92886 1.000 26.03861 C ? A ? 47 CA 1
   ATOM 1463 C . THR A 47 ? 6.75478 16.22495 1.83889 1.000 26.53960 C ? A ? 47 C 1
   ATOM 1464 O . THR A 47 ? 7.33924 15.98335 2.93096 1.000 30.22372 O ? A ? 47 O 1
   ATOM 1465 H . THR A 47 ? 6.25179 17.79696 -0.71367 1.000 28.11718 H ? A ? 47 H 1
   ATOM 1466 HA . THR A 47 ? 8.23393 17.28387 0.91458 1.000 31.27874 H ? A ? 47 HA 1
   ATOM 1467 CB B THR A 47 ? 6.89438 18.72630 1.49491 0.460 29.10418 C ? A ? 47 CB 1
   ATOM 1468 OG1 B THR A 47 ? 5.54722 19.06216 1.25624 0.460 25.02922 O ? A ? 47 OG1 1
   ATOM 1469 CG2 B THR A 47 ? 7.73757 19.67774 0.81414 0.460 22.57465 C ? A ? 47 CG2 1
   ATOM 1470 HB B THR A 47 ? 7.02192 18.74416 2.45632 0.460 34.95742 H ? A ? 47 HB 1
   ATOM 1471 HG1 B THR A 47 ? 5.33842 19.74457 1.69933 0.460 30.06747 H ? A ? 47 HG1 1
   ATOM 1472 HG21 B THR A 47 ? 7.55481 20.57385 1.13739 0.460 27.12198 H ? A ? 47 HG21 1
   ATOM 1473 HG22 B THR A 47 ? 8.67096 19.46904 0.97577 0.460 27.12198 H ? A ? 47 HG22 1
   ATOM 1474 HG23 B THR A 47 ? 7.56887 19.64697 -0.14058 0.460 27.12198 H ? A ? 47 HG23 1
   ATOM 1475 CB C THR A 47 ? 6.70568 18.63024 1.50365 0.540 28.48040 C ? A ? 47 CB 1
   ATOM 1476 OG1 C THR A 47 ? 5.35256 18.36635 1.90566 0.540 23.65920 O ? A ? 47 OG1 1
   ATOM 1477 CG2 C THR A 47 ? 6.74352 19.76430 0.53558 0.540 26.49835 C ? A ? 47 CG2 1
   ATOM 1478 HB C THR A 47 ? 7.25519 18.92204 2.24782 0.540 34.20888 H ? A ? 47 HB 1
   ATOM 1479 HG1 C THR A 47 ? 5.03512 19.03519 2.30250 0.540 28.42345 H ? A ? 47 HG1 1
   ATOM 1480 HG21 C THR A 47 ? 6.88243 20.59972 1.00853 0.540 31.83043 H ? A ? 47 HG21 1
   ATOM 1481 HG22 C THR A 47 ? 7.46769 19.63650 -0.09698 0.540 31.83043 H ? A ? 47 HG22 1
   ATOM 1482 HG23 C THR A 47 ? 5.90570 19.81343 0.04923 0.540 31.83043 H ? A ? 47 HG23 1
   ATOM 1483 N A ASP A 48 ? 5.66879 15.48622 1.48585 0.474 21.69534 N ? A ? 48 N 1
   ATOM 1484 CA A ASP A 48 ? 4.98671 14.52366 2.34541 0.474 20.12949 C ? A ? 48 CA 1
   ATOM 1485 C A ASP A 48 ? 5.54458 13.06138 2.19282 0.474 16.97476 C ? A ? 48 C 1
   ATOM 1486 O A ASP A 48 ? 4.92113 12.05985 2.59333 0.474 22.43396 O ? A ? 48 O 1
   ATOM 1487 CB A ASP A 48 ? 3.45107 14.49571 2.19267 0.474 22.42248 C ? A ? 48 CB 1
   ATOM 1488 CG A ASP A 48 ? 2.98716 13.66294 0.90363 0.474 16.46308 C ? A ? 48 CG 1
   ATOM 1489 OD1 A ASP A 48 ? 3.87584 13.52379 0.06387 0.474 19.83525 O ? A ? 48 OD1 1
   ATOM 1490 OD2 A ASP A 48 ? 1.82041 13.39049 0.81716 0.474 16.92392 O ? A ? 48 OD2 1
   ATOM 1491 H A ASP A 48 ? 5.30170 15.53926 0.70994 0.474 26.06681 H ? A ? 48 H 1
   ATOM 1492 HA A ASP A 48 ? 5.14340 14.84497 3.24713 0.474 24.18780 H ? A ? 48 HA 1
   ATOM 1493 HB2 A ASP A 48 ? 3.06046 14.08076 2.97761 0.474 26.93938 H ? A ? 48 HB2 1
   ATOM 1494 HB3 A ASP A 48 ? 3.12367 15.40406 2.09996 0.474 26.93938 H ? A ? 48 HB3 1
   ATOM 1495 N C ASP A 48 ? 5.75508 15.46919 1.47191 0.526 21.41388 N ? A ? 48 N 1
   ATOM 1496 CA C ASP A 48 ? 5.35562 14.35512 2.26610 0.526 22.98952 C ? A ? 48 CA 1
   ATOM 1497 C C ASP A 48 ? 6.10005 13.10340 1.87495 0.526 21.27092 C ? A ? 48 C 1
   ATOM 1498 O C ASP A 48 ? 5.84823 12.01420 2.45173 0.526 21.56866 O ? A ? 48 O 1
   ATOM 1499 CB C ASP A 48 ? 3.85837 14.08293 2.19722 0.526 20.05978 C ? A ? 48 CB 1
   ATOM 1500 CG C ASP A 48 ? 3.31719 14.06132 0.65463 0.526 27.96283 C ? A ? 48 CG 1
   ATOM 1501 OD1 C ASP A 48 ? 4.22638 14.00343 -0.21688 0.526 19.83513 O ? A ? 48 OD1 1
   ATOM 1502 OD2 C ASP A 48 ? 2.11743 14.23462 0.43424 0.526 26.77447 O ? A ? 48 OD2 1
   ATOM 1503 H C ASP A 48 ? 5.29021 15.58669 0.75799 0.526 25.72905 H ? A ? 48 H 1
   ATOM 1504 HA C ASP A 48 ? 5.54275 14.58242 3.19033 0.526 27.61983 H ? A ? 48 HA 1
   ATOM 1505 HB2 C ASP A 48 ? 3.67139 13.21932 2.59737 0.526 24.10414 H ? A ? 48 HB2 1
   ATOM 1506 HB3 C ASP A 48 ? 3.38397 14.78027 2.67634 0.526 24.10414 H ? A ? 48 HB3 1
   ATOM 1507 N A GLY A 49 ? 6.63883 12.86622 1.43940 0.474 18.14357 N ? A ? 49 N 1
   ATOM 1508 CA A GLY A 49 ? 7.20065 11.62992 1.14570 0.474 18.22476 C ? A ? 49 CA 1
   ATOM 1509 C A GLY A 49 ? 6.71314 10.92507 -0.11785 0.474 14.56893 C ? A ? 49 C 1
   ATOM 1510 O A GLY A 49 ? 7.25087 9.91244 -0.45818 0.474 18.44515 O ? A ? 49 O 1
   ATOM 1511 H A GLY A 49 ? 7.07799 13.51115 1.07774 0.474 21.80469 H ? A ? 49 H 1
   ATOM 1512 HA2 A GLY A 49 ? 8.15913 11.74837 1.05519 0.474 21.90212 H ? A ? 49 HA2 1
   ATOM 1513 HA3 A GLY A 49 ? 7.02503 11.03444 1.89100 0.474 21.90212 H ? A ? 49 HA3 1
   ATOM 1514 N C GLY A 49 ? 7.14615 13.20986 1.04456 0.526 20.56768 N ? A ? 49 N 1
   ATOM 1515 CA C GLY A 49 ? 7.83272 12.04186 0.68567 0.526 18.98605 C ? A ? 49 CA 1
   ATOM 1516 C C GLY A 49 ? 7.25805 11.29760 -0.51916 0.526 18.27112 C ? A ? 49 C 1
   ATOM 1517 O C GLY A 49 ? 7.90178 10.32852 -0.95089 0.526 19.27096 O ? A ? 49 O 1
   ATOM 1518 H C GLY A 49 ? 7.44204 13.94209 0.70414 0.526 24.71361 H ? A ? 49 H 1
   ATOM 1519 HA2 C GLY A 49 ? 8.75146 12.27385 0.47829 0.526 22.81567 H ? A ? 49 HA2 1
   ATOM 1520 HA3 C GLY A 49 ? 7.82349 11.43271 1.44049 0.526 22.81567 H ? A ? 49 HA3 1
   ATOM 1521 N . SER A 50 ? 5.96891 11.62883 -0.86452 1.000 19.52474 N ? A ? 50 N 1
   ATOM 1522 CA . SER A 50 ? 5.34487 10.99033 -2.10482 1.000 15.46305 C ? A ? 50 CA 1
   ATOM 1523 C . SER A 50 ? 6.05882 11.60340 -3.22295 1.000 16.57303 C ? A ? 50 C 1
   ATOM 1524 O . SER A 50 ? 6.76260 12.62481 -3.24680 1.000 19.89839 O ? A ? 50 O 1
   ATOM 1525 HA . SER A 50 ? 5.40703 10.02260 -2.12811 1.000 18.58806 H ? A ? 50 HA 1
   ATOM 1526 CB A SER A 50 ? 3.95636 11.34566 -2.15142 0.537 16.82051 C ? A ? 50 CB 1
   ATOM 1527 OG A SER A 50 ? 3.76902 12.68633 -2.48988 0.537 16.57719 O ? A ? 50 OG 1
   ATOM 1528 H A SER A 50 ? 5.77667 12.45689 -0.73432 0.474 23.46209 H ? A ? 50 H 1
   ATOM 1529 HB2 A SER A 50 ? 3.51625 10.79292 -2.81601 0.537 20.21702 H ? A ? 50 HB2 1
   ATOM 1530 HB3 A SER A 50 ? 3.56578 11.18822 -1.27760 0.537 20.21702 H ? A ? 50 HB3 1
   ATOM 1531 HG A SER A 50 ? 4.46499 13.12526 -2.32089 0.537 19.92503 H ? A ? 50 HG 1
   ATOM 1532 CB B SER A 50 ? 3.91767 11.27209 -2.12461 0.463 16.98202 C ? A ? 50 CB 1
   ATOM 1533 OG B SER A 50 ? 3.39797 12.61468 -2.22319 0.463 16.05165 O ? A ? 50 OG 1
   ATOM 1534 HB2 B SER A 50 ? 3.55918 10.78892 -2.88549 0.463 20.41083 H ? A ? 50 HB2 1
   ATOM 1535 HB3 B SER A 50 ? 3.56027 10.90571 -1.30063 0.463 20.41083 H ? A ? 50 HB3 1
   ATOM 1536 HG B SER A 50 ? 2.55937 12.60231 -2.17628 0.463 19.29439 H ? A ? 50 HG 1
   ATOM 1537 H C SER A 50 ? 5.46383 12.17784 -0.43665 0.526 23.46209 H ? A ? 50 H 1
   ATOM 1538 N . THR A 51 ? 5.84140 10.94507 -4.40564 1.000 14.45660 N ? A ? 51 N 1
   ATOM 1539 CA . THR A 51 ? 6.33246 11.38888 -5.69480 1.000 14.29055 C ? A ? 51 CA 1
   ATOM 1540 C . THR A 51 ? 5.15844 11.30123 -6.73423 1.000 13.24919 C ? A ? 51 C 1
   ATOM 1541 O . THR A 51 ? 4.32130 10.40491 -6.60731 1.000 13.86434 O ? A ? 51 O 1
   ATOM 1542 CB . THR A 51 ? 7.41018 10.54884 -6.20637 1.000 16.60889 C ? A ? 51 CB 1
   ATOM 1543 OG1 . THR A 51 ? 8.51539 10.55486 -5.16197 1.000 18.92746 O ? A ? 51 OG1 1
   ATOM 1544 CG2 . THR A 51 ? 8.05292 10.85156 -7.42396 1.000 16.97739 C ? A ? 51 CG2 1
   ATOM 1545 H . THR A 51 ? 5.39206 10.21384 -4.46039 1.000 17.38033 H ? A ? 51 H 1
   ATOM 1546 HA . THR A 51 ? 6.65623 12.29852 -5.60184 1.000 17.18106 H ? A ? 51 HA 1
   ATOM 1547 HB . THR A 51 ? 6.95866 9.71115 -6.39427 1.000 19.96308 H ? A ? 51 HB 1
   ATOM 1548 HG1 . THR A 51 ? 8.69304 11.34421 -4.93622 1.000 22.74536 H ? A ? 51 HG1 1
   ATOM 1549 HG21 . THR A 51 ? 8.79182 10.24033 -7.56998 1.000 20.40527 H ? A ? 51 HG21 1
   ATOM 1550 HG22 . THR A 51 ? 7.42600 10.76900 -8.15952 1.000 20.40527 H ? A ? 51 HG22 1
   ATOM 1551 HG23 . THR A 51 ? 8.39472 11.75908 -7.40200 1.000 20.40527 H ? A ? 51 HG23 1
   ATOM 1552 N . ASP A 52 ? 5.14946 12.23491 -7.64463 1.000 13.80018 N ? A ? 52 N 1
   ATOM 1553 CA . ASP A 52 ? 4.19462 12.23281 -8.77165 1.000 12.68185 C ? A ? 52 CA 1
   ATOM 1554 C . ASP A 52 ? 4.89999 11.66797 -9.95229 1.000 13.06305 C ? A ? 52 C 1
   ATOM 1555 O . ASP A 52 ? 5.98524 12.05885 -10.30902 1.000 15.00218 O ? A ? 52 O 1
   ATOM 1556 H . ASP A 52 ? 5.68958 12.90412 -7.65090 1.000 16.59262 H ? A ? 52 H 1
   ATOM 1557 HA . ASP A 52 ? 3.40211 11.70918 -8.57506 1.000 15.25062 H ? A ? 52 HA 1
   ATOM 1558 CB A ASP A 52 ? 3.81670 13.68135 -9.07848 0.499 14.61501 C ? A ? 52 CB 1
   ATOM 1559 CG A ASP A 52 ? 3.30578 14.34384 -7.89852 0.499 16.76646 C ? A ? 52 CG 1
   ATOM 1560 OD1 A ASP A 52 ? 2.37127 13.88126 -7.28246 0.499 15.54144 O ? A ? 52 OD1 1
   ATOM 1561 OD2 A ASP A 52 ? 3.72570 15.46041 -7.64574 0.499 19.89198 O ? A ? 52 OD2 1
   ATOM 1562 HB2 A ASP A 52 ? 4.60147 14.16181 -9.38540 0.499 17.57042 H ? A ? 52 HB2 1
   ATOM 1563 HB3 A ASP A 52 ? 3.12907 13.69780 -9.76243 0.499 17.57042 H ? A ? 52 HB3 1
   ATOM 1564 CB B ASP A 52 ? 3.74272 13.66483 -9.08512 0.207 14.45886 C ? A ? 52 CB 1
   ATOM 1565 CG B ASP A 52 ? 3.00235 14.31713 -7.95090 0.207 15.08973 C ? A ? 52 CG 1
   ATOM 1566 OD1 B ASP A 52 ? 2.89982 13.72656 -6.82912 0.207 10.75689 O ? A ? 52 OD1 1
   ATOM 1567 OD2 B ASP A 52 ? 2.55833 15.49656 -8.20923 0.207 15.00547 O ? A ? 52 OD2 1
   ATOM 1568 HB2 B ASP A 52 ? 4.52441 14.20512 -9.27994 0.207 17.38304 H ? A ? 52 HB2 1
   ATOM 1569 HB3 B ASP A 52 ? 3.15211 13.64633 -9.85436 0.207 17.38304 H ? A ? 52 HB3 1
   ATOM 1570 CB C ASP A 52 ? 3.60873 13.65677 -8.96462 0.294 13.92045 C ? A ? 52 CB 1
   ATOM 1571 CG C ASP A 52 ? 2.86294 14.17861 -7.70624 0.294 11.51470 C ? A ? 52 CG 1
   ATOM 1572 OD1 C ASP A 52 ? 2.10632 13.38575 -7.07154 0.294 15.13724 O ? A ? 52 OD1 1
   ATOM 1573 OD2 C ASP A 52 ? 2.95151 15.42623 -7.45993 0.294 18.88717 O ? A ? 52 OD2 1
   ATOM 1574 HB2 C ASP A 52 ? 4.33264 14.27206 -9.16025 0.295 16.73694 H ? A ? 52 HB2 1
   ATOM 1575 HB3 C ASP A 52 ? 2.97812 13.64140 -9.70150 0.295 16.73694 H ? A ? 52 HB3 1
   ATOM 1576 N . TYR A 53 ? 4.21546 10.73718 -10.65297 1.000 12.81892 N ? A ? 53 N 1
   ATOM 1577 CA . TYR A 53 ? 4.78997 9.96737 -11.76412 1.000 12.56279 C ? A ? 53 CA 1
   ATOM 1578 C . TYR A 53 ? 4.09782 10.19176 -13.12013 1.000 12.47892 C ? A ? 53 C 1
   ATOM 1579 O . TYR A 53 ? 2.87213 9.90935 -13.17752 1.000 12.72319 O ? A ? 53 O 1
   ATOM 1580 H . TYR A 53 ? 3.39523 10.53371 -10.49356 1.000 15.41511 H ? A ? 53 H 1
   ATOM 1581 HA . TYR A 53 ? 5.70109 10.25312 -11.93473 1.000 15.10775 H ? A ? 53 HA 1
   ATOM 1582 CB A TYR A 53 ? 4.64718 8.44319 -11.32406 0.571 12.51380 C ? A ? 53 CB 1
   ATOM 1583 CG A TYR A 53 ? 5.59053 8.05957 -10.20731 0.571 12.70689 C ? A ? 53 CG 1
   ATOM 1584 CD1 A TYR A 53 ? 6.86924 7.55921 -10.48569 0.571 13.63687 C ? A ? 53 CD1 1
   ATOM 1585 CD2 A TYR A 53 ? 5.19236 8.12339 -8.90718 0.571 13.37916 C ? A ? 53 CD2 1
   ATOM 1586 CE1 A TYR A 53 ? 7.73786 7.17497 -9.46758 0.571 13.78969 C ? A ? 53 CE1 1
   ATOM 1587 CE2 A TYR A 53 ? 6.02760 7.70138 -7.86887 0.571 14.85716 C ? A ? 53 CE2 1
   ATOM 1588 CZ A TYR A 53 ? 7.27394 7.25196 -8.16728 0.571 13.89705 C ? A ? 53 CZ 1
   ATOM 1589 OH A TYR A 53 ? 8.13700 6.87118 -7.10531 0.571 16.83777 O ? A ? 53 OH 1
   ATOM 1590 HB2 A TYR A 53 ? 3.74045 8.28811 -11.01633 0.571 15.04896 H ? A ? 53 HB2 1
   ATOM 1591 HB3 A TYR A 53 ? 4.84020 7.87599 -12.08690 0.571 15.04896 H ? A ? 53 HB3 1
   ATOM 1592 HD1 A TYR A 53 ? 7.14415 7.48194 -11.37076 0.571 16.39665 H ? A ? 53 HD1 1
   ATOM 1593 HD2 A TYR A 53 ? 4.34707 8.45464 -8.70557 0.571 16.08740 H ? A ? 53 HD2 1
   ATOM 1594 HE1 A TYR A 53 ? 8.59874 6.87738 -9.65529 0.571 16.58003 H ? A ? 53 HE1 1
   ATOM 1595 HE2 A TYR A 53 ? 5.73418 7.72797 -6.98677 0.571 17.86100 H ? A ? 53 HE2 1
   ATOM 1596 HH A TYR A 53 ? 8.05144 7.40304 -6.46079 0.571 20.23773 H ? A ? 53 HH 1
   ATOM 1597 CB C TYR A 53 ? 4.95100 8.53157 -11.44874 0.429 11.83981 C ? A ? 53 CB 1
   ATOM 1598 CG C TYR A 53 ? 5.87123 8.20666 -10.32417 0.429 12.70134 C ? A ? 53 CG 1
   ATOM 1599 CD1 C TYR A 53 ? 7.20701 8.03479 -10.56807 0.429 14.93289 C ? A ? 53 CD1 1
   ATOM 1600 CD2 C TYR A 53 ? 5.44354 8.11507 -9.00505 0.429 12.50036 C ? A ? 53 CD2 1
   ATOM 1601 CE1 C TYR A 53 ? 8.07881 7.72541 -9.57081 0.429 12.88130 C ? A ? 53 CE1 1
   ATOM 1602 CE2 C TYR A 53 ? 6.32398 7.73251 -7.98324 0.429 13.54830 C ? A ? 53 CE2 1
   ATOM 1603 CZ C TYR A 53 ? 7.65223 7.63723 -8.33478 0.429 12.48804 C ? A ? 53 CZ 1
   ATOM 1604 OH C TYR A 53 ? 8.55102 7.31459 -7.33670 0.429 14.66036 O ? A ? 53 OH 1
   ATOM 1605 HB2 C TYR A 53 ? 4.07980 8.17279 -11.21810 0.429 14.24017 H ? A ? 53 HB2 1
   ATOM 1606 HB3 C TYR A 53 ? 5.29529 8.08508 -12.23806 0.429 14.24017 H ? A ? 53 HB3 1
   ATOM 1607 HD1 C TYR A 53 ? 7.52615 8.13182 -11.43619 0.429 17.95188 H ? A ? 53 HD1 1
   ATOM 1608 HD2 C TYR A 53 ? 4.55858 8.31081 -8.79665 0.429 15.03284 H ? A ? 53 HD2 1
   ATOM 1609 HE1 C TYR A 53 ? 8.97591 7.57674 -9.76575 0.429 15.48997 H ? A ? 53 HE1 1
   ATOM 1610 HE2 C TYR A 53 ? 6.02874 7.55375 -7.11965 0.429 16.29036 H ? A ? 53 HE2 1
   ATOM 1611 HH C TYR A 53 ? 8.95255 6.60276 -7.53078 0.429 17.62484 H ? A ? 53 HH 1
   ATOM 1612 N . GLY A 54 ? 4.87813 10.37549 -14.11914 1.000 12.72108 N ? A ? 54 N 1
   ATOM 1613 CA . GLY A 54 ? 4.42617 10.21519 -15.50729 1.000 12.75942 C ? A ? 54 CA 1
   ATOM 1614 C . GLY A 54 ? 3.68416 11.33637 -16.07781 1.000 12.83946 C ? A ? 54 C 1
   ATOM 1615 O . GLY A 54 ? 3.64221 12.44733 -15.56973 1.000 13.47688 O ? A ? 54 O 1
   ATOM 1616 H . GLY A 54 ? 5.70512 10.60111 -14.05008 1.000 15.29770 H ? A ? 54 H 1
   ATOM 1617 HA2 . GLY A 54 ? 5.20440 10.06857 -16.06744 1.000 15.34371 H ? A ? 54 HA2 1
   ATOM 1618 HA3 . GLY A 54 ? 3.85196 9.43480 -15.55393 1.000 15.34371 H ? A ? 54 HA3 1
   ATOM 1619 N . ILE A 55 ? 3.07732 11.07758 -17.25275 1.000 13.25147 N ? A ? 55 N 1
   ATOM 1620 CA . ILE A 55 ? 2.42177 12.08304 -18.04817 1.000 12.54759 C ? A ? 55 CA 1
   ATOM 1621 C . ILE A 55 ? 1.34465 12.80161 -17.32667 1.000 13.26304 C ? A ? 55 C 1
   ATOM 1622 O . ILE A 55 ? 1.07340 13.95687 -17.64037 1.000 14.15740 O ? A ? 55 O 1
   ATOM 1623 CB . ILE A 55 ? 2.04900 11.46725 -19.38176 1.000 17.18042 C ? A ? 55 CB 1
   ATOM 1624 CG1 . ILE A 55 ? 1.85813 12.59321 -20.42788 1.000 19.71647 C ? A ? 55 CG1 1
   ATOM 1625 CG2 . ILE A 55 ? 0.88624 10.54252 -19.23543 1.000 18.42944 C ? A ? 55 CG2 1
   ATOM 1626 CD1 . ILE A 55 ? 2.03251 12.22842 -21.84776 1.000 24.34912 C ? A ? 55 CD1 1
   ATOM 1627 H . ILE A 55 ? 3.03954 10.29547 -17.60838 1.000 15.93416 H ? A ? 55 H 1
   ATOM 1628 HA . ILE A 55 ? 3.03762 12.80843 -18.23640 1.000 15.08951 H ? A ? 55 HA 1
   ATOM 1629 HB . ILE A 55 ? 2.76895 10.90658 -19.71074 1.000 20.64891 H ? A ? 55 HB 1
   ATOM 1630 HG12 . ILE A 55 ? 0.95642 12.93829 -20.33440 1.000 23.69217 H ? A ? 55 HG12 1
   ATOM 1631 HG13 . ILE A 55 ? 2.50249 13.29227 -20.23548 1.000 23.69217 H ? A ? 55 HG13 1
   ATOM 1632 HG21 . ILE A 55 ? 0.82846 9.98058 -20.02397 1.000 22.14774 H ? A ? 55 HG21 1
   ATOM 1633 HG22 . ILE A 55 ? 1.01689 9.99325 -18.44668 1.000 22.14774 H ? A ? 55 HG22 1
   ATOM 1634 HG23 . ILE A 55 ? 0.07545 11.06686 -19.14279 1.000 22.14774 H ? A ? 55 HG23 1
   ATOM 1635 HD11 . ILE A 55 ? 1.98511 13.03233 -22.38848 1.000 29.25134 H ? A ? 55 HD11 1
   ATOM 1636 HD12 . ILE A 55 ? 2.89745 11.80419 -21.96091 1.000 29.25134 H ? A ? 55 HD12 1
   ATOM 1637 HD13 . ILE A 55 ? 1.32685 11.61462 -22.10508 1.000 29.25134 H ? A ? 55 HD13 1
   ATOM 1638 N A LEU A 56 ? 0.63199 12.14978 -16.43987 0.679 12.71785 N ? A ? 56 N 1
   ATOM 1639 CA A LEU A 56 ? -0.47406 12.69395 -15.64343 0.679 12.24783 C ? A ? 56 CA 1
   ATOM 1640 C A LEU A 56 ? -0.09530 12.83203 -14.20146 0.679 12.92224 C ? A ? 56 C 1
   ATOM 1641 O A LEU A 56 ? -0.99060 13.07286 -13.33305 0.679 14.49209 O ? A ? 56 O 1
   ATOM 1642 CB A LEU A 56 ? -1.71463 11.87568 -15.83020 0.679 13.93027 C ? A ? 56 CB 1
   ATOM 1643 CG A LEU A 56 ? -2.28732 11.96053 -17.25152 0.679 15.95062 C ? A ? 56 CG 1
   ATOM 1644 CD1 A LEU A 56 ? -3.48786 11.04125 -17.40656 0.679 18.82099 C ? A ? 56 CD1 1
   ATOM 1645 CD2 A LEU A 56 ? -2.84405 13.39655 -17.51787 0.679 21.55208 C ? A ? 56 CD2 1
   ATOM 1646 H A LEU A 56 ? 0.77060 11.32112 -16.25624 0.680 15.29383 H ? A ? 56 H 1
   ATOM 1647 HA A LEU A 56 ? -0.69319 13.58319 -15.96302 0.680 14.72980 H ? A ? 56 HA 1
   ATOM 1648 HB2 A LEU A 56 ? -1.50734 10.94610 -15.64632 0.680 16.74873 H ? A ? 56 HB2 1
   ATOM 1649 HB3 A LEU A 56 ? -2.39419 12.19210 -15.21460 0.680 16.74873 H ? A ? 56 HB3 1
   ATOM 1650 HG A LEU A 56 ? -1.57535 11.72159 -17.86544 0.680 19.17315 H ? A ? 56 HG 1
   ATOM 1651 HD11 A LEU A 56 ? -3.84006 11.13072 -18.30592 0.680 22.61759 H ? A ? 56 HD11 1
   ATOM 1652 HD12 A LEU A 56 ? -3.20694 10.12596 -17.25086 0.680 22.61759 H ? A ? 56 HD12 1
   ATOM 1653 HD13 A LEU A 56 ? -4.16486 11.29408 -16.75953 0.680 22.61759 H ? A ? 56 HD13 1
   ATOM 1654 HD21 A LEU A 56 ? -3.41323 13.37399 -18.30300 0.680 25.89490 H ? A ? 56 HD21 1
   ATOM 1655 HD22 A LEU A 56 ? -3.35620 13.68486 -16.74620 0.680 25.89490 H ? A ? 56 HD22 1
   ATOM 1656 HD23 A LEU A 56 ? -2.10016 14.00123 -17.66587 0.680 25.89490 H ? A ? 56 HD23 1
   ATOM 1657 N B LEU A 56 ? 0.67596 12.18859 -16.35924 0.130 12.74093 N ? A ? 56 N 1
   ATOM 1658 CA B LEU A 56 ? -0.31868 12.91168 -15.56686 0.130 12.79774 C ? A ? 56 CA 1
   ATOM 1659 C B LEU A 56 ? 0.13133 13.12677 -14.11541 0.130 12.73872 C ? A ? 56 C 1
   ATOM 1660 O B LEU A 56 ? -0.65846 13.59340 -13.28807 0.130 11.73154 O ? A ? 56 O 1
   ATOM 1661 CB B LEU A 56 ? -1.70160 12.25828 -15.63814 0.130 12.74085 C ? A ? 56 CB 1
   ATOM 1662 CG B LEU A 56 ? -2.58888 12.67330 -16.80527 0.130 13.51515 C ? A ? 56 CG 1
   ATOM 1663 CD1 B LEU A 56 ? -3.83125 11.82070 -16.70657 0.130 14.86159 C ? A ? 56 CD1 1
   ATOM 1664 CD2 B LEU A 56 ? -2.89784 14.20484 -16.81044 0.130 11.33488 C ? A ? 56 CD2 1
   ATOM 1665 H B LEU A 56 ? 0.77741 11.36255 -16.14254 0.130 15.32151 H ? A ? 56 H 1
   ATOM 1666 HA B LEU A 56 ? -0.43181 13.78811 -15.96681 0.130 15.38969 H ? A ? 56 HA 1
   ATOM 1667 HB2 B LEU A 56 ? -1.57765 11.29831 -15.70131 0.130 15.32142 H ? A ? 56 HB2 1
   ATOM 1668 HB3 B LEU A 56 ? -2.18031 12.47809 -14.82363 0.130 15.32142 H ? A ? 56 HB3 1
   ATOM 1669 HG B LEU A 56 ? -2.14819 12.53010 -17.65743 0.130 16.25059 H ? A ? 56 HG 1
   ATOM 1670 HD11 B LEU A 56 ? -4.42306 12.03842 -17.44363 0.130 17.86632 H ? A ? 56 HD11 1
   ATOM 1671 HD12 B LEU A 56 ? -3.57700 10.88570 -16.75159 0.130 17.86632 H ? A ? 56 HD12 1
   ATOM 1672 HD13 B LEU A 56 ? -4.27318 12.00305 -15.86256 0.130 17.86632 H ? A ? 56 HD13 1
   ATOM 1673 HD21 B LEU A 56 ? -3.71536 14.36040 -17.30881 0.130 13.63426 H ? A ? 56 HD21 1
   ATOM 1674 HD22 B LEU A 56 ? -3.00539 14.50840 -15.89546 0.130 13.63426 H ? A ? 56 HD22 1
   ATOM 1675 HD23 B LEU A 56 ? -2.16013 14.67441 -17.23018 0.130 13.63426 H ? A ? 56 HD23 1
   ATOM 1676 N D LEU A 56 ? 0.64986 12.15916 -16.40716 0.191 12.75420 N ? A ? 56 N 1
   ATOM 1677 CA D LEU A 56 ? -0.41507 12.81837 -15.66657 0.191 12.64630 C ? A ? 56 CA 1
   ATOM 1678 C D LEU A 56 ? -0.05532 13.03906 -14.20160 0.191 12.77176 C ? A ? 56 C 1
   ATOM 1679 O D LEU A 56 ? -0.87951 13.51923 -13.44547 0.191 13.15667 O ? A ? 56 O 1
   ATOM 1680 CB D LEU A 56 ? -1.74393 12.08253 -15.81755 0.191 13.32201 C ? A ? 56 CB 1
   ATOM 1681 CG D LEU A 56 ? -2.52249 12.43890 -17.09238 0.191 13.48279 C ? A ? 56 CG 1
   ATOM 1682 CD1 D LEU A 56 ? -3.65420 11.41970 -17.25546 0.191 14.72092 C ? A ? 56 CD1 1
   ATOM 1683 CD2 D LEU A 56 ? -3.08400 13.86640 -17.08318 0.191 12.73706 C ? A ? 56 CD2 1
   ATOM 1684 H D LEU A 56 ? 0.77503 11.33624 -16.19096 0.191 15.33744 H ? A ? 56 H 1
   ATOM 1685 HA D LEU A 56 ? -0.55726 13.69393 -16.05910 0.191 15.20796 H ? A ? 56 HA 1
   ATOM 1686 HB2 D LEU A 56 ? -1.56858 11.12870 -15.83657 0.191 16.01881 H ? A ? 56 HB2 1
   ATOM 1687 HB3 D LEU A 56 ? -2.30637 12.30137 -15.05817 0.191 16.01881 H ? A ? 56 HB3 1
   ATOM 1688 HG D LEU A 56 ? -1.91544 12.40740 -17.84829 0.191 16.21176 H ? A ? 56 HG 1
   ATOM 1689 HD11 D LEU A 56 ? -4.13605 11.61131 -18.07521 0.191 17.69751 H ? A ? 56 HD11 1
   ATOM 1690 HD12 D LEU A 56 ? -3.27321 10.52859 -17.29629 0.191 17.69751 H ? A ? 56 HD12 1
   ATOM 1691 HD13 D LEU A 56 ? -4.25332 11.48880 -16.49574 0.191 17.69751 H ? A ? 56 HD13 1
   ATOM 1692 HD21 D LEU A 56 ? -3.83270 13.91522 -17.69796 0.191 15.31688 H ? A ? 56 HD21 1
   ATOM 1693 HD22 D LEU A 56 ? -3.37874 14.08404 -16.18504 0.191 15.31688 H ? A ? 56 HD22 1
   ATOM 1694 HD23 D LEU A 56 ? -2.38733 14.48159 -17.36087 0.191 15.31688 H ? A ? 56 HD23 1
   ATOM 1695 N A GLN A 57 ? 1.21537 12.77463 -13.88214 0.679 12.34152 N ? A ? 57 N 1
   ATOM 1696 CA A GLN A 57 ? 1.73439 13.14860 -12.54548 0.679 12.09276 C ? A ? 57 CA 1
   ATOM 1697 C A GLN A 57 ? 0.91197 12.52835 -11.43440 0.679 13.11284 C ? A ? 57 C 1
   ATOM 1698 O A GLN A 57 ? 0.46799 13.19392 -10.47794 0.679 14.68863 O ? A ? 57 O 1
   ATOM 1699 CB A GLN A 57 ? 1.93402 14.66474 -12.44411 0.679 13.81047 C ? A ? 57 CB 1
   ATOM 1700 CG A GLN A 57 ? 3.06316 15.16705 -13.31479 0.679 12.33732 C ? A ? 57 CG 1
   ATOM 1701 CD A GLN A 57 ? 4.34410 14.71438 -12.74961 0.679 13.58265 C ? A ? 57 CD 1
   ATOM 1702 OE1 A GLN A 57 ? 4.86335 15.37226 -11.75784 0.679 15.56633 O ? A ? 57 OE1 1
   ATOM 1703 NE2 A GLN A 57 ? 4.88242 13.69375 -13.29602 0.679 13.95464 N ? A ? 57 NE2 1
   ATOM 1704 H A GLN A 57 ? 1.82960 12.51990 -14.42751 0.680 14.84222 H ? A ? 57 H 1
   ATOM 1705 HA A GLN A 57 ? 2.61780 12.76823 -12.41972 0.680 14.54371 H ? A ? 57 HA 1
   ATOM 1706 HB2 A GLN A 57 ? 1.11868 15.10960 -12.72377 0.680 16.60496 H ? A ? 57 HB2 1
   ATOM 1707 HB3 A GLN A 57 ? 2.13893 14.89508 -11.52441 0.680 16.60496 H ? A ? 57 HB3 1
   ATOM 1708 HG2 A GLN A 57 ? 2.97123 14.81126 -14.21248 0.680 14.83719 H ? A ? 57 HG2 1
   ATOM 1709 HG3 A GLN A 57 ? 3.05455 16.13670 -13.33974 0.680 14.83719 H ? A ? 57 HG3 1
   ATOM 1710 HE21 A GLN A 57 ? 4.49590 13.30753 -13.96012 0.680 16.77797 H ? A ? 57 HE21 1
   ATOM 1711 HE22 A GLN A 57 ? 5.63155 13.39249 -12.99997 0.680 16.77797 H ? A ? 57 HE22 1
   ATOM 1712 N B GLN A 57 ? 1.36701 12.76147 -13.75883 0.130 12.32655 N ? A ? 57 N 1
   ATOM 1713 CA B GLN A 57 ? 1.90898 13.06222 -12.41885 0.130 11.86445 C ? A ? 57 CA 1
   ATOM 1714 C B GLN A 57 ? 1.09940 12.35984 -11.30929 0.130 12.56590 C ? A ? 57 C 1
   ATOM 1715 O B GLN A 57 ? 0.68096 12.97121 -10.31368 0.130 12.57096 O ? A ? 57 O 1
   ATOM 1716 CB B GLN A 57 ? 2.04131 14.58147 -12.21482 0.130 13.30016 C ? A ? 57 CB 1
   ATOM 1717 CG B GLN A 57 ? 3.11143 15.18754 -13.09256 0.130 12.53195 C ? A ? 57 CG 1
   ATOM 1718 CD B GLN A 57 ? 4.52228 14.77217 -12.70584 0.130 14.14852 C ? A ? 57 CD 1
   ATOM 1719 OE1 B GLN A 57 ? 4.94072 13.64819 -12.83238 0.130 10.96302 O ? A ? 57 OE1 1
   ATOM 1720 NE2 B GLN A 57 ? 5.25347 15.72429 -12.19356 0.130 13.42839 N ? A ? 57 NE2 1
   ATOM 1721 H B GLN A 57 ? 1.91336 12.33898 -14.27127 0.130 14.82426 H ? A ? 57 H 1
   ATOM 1722 HA B GLN A 57 ? 2.80436 12.69597 -12.34775 0.130 14.26975 H ? A ? 57 HA 1
   ATOM 1723 HB2 B GLN A 57 ? 1.19637 15.00555 -12.43193 0.130 15.99260 H ? A ? 57 HB2 1
   ATOM 1724 HB3 B GLN A 57 ? 2.27325 14.75836 -11.28972 0.130 15.99260 H ? A ? 57 HB3 1
   ATOM 1725 HG2 B GLN A 57 ? 2.96049 14.90730 -14.00885 0.130 15.07075 H ? A ? 57 HG2 1
   ATOM 1726 HG3 B GLN A 57 ? 3.05874 16.15397 -13.02825 0.130 15.07075 H ? A ? 57 HG3 1
   ATOM 1727 HE21 B GLN A 57 ? 4.92612 16.51381 -12.09812 0.130 16.14647 H ? A ? 57 HE21 1
   ATOM 1728 HE22 B GLN A 57 ? 6.06260 15.56212 -11.95146 0.130 16.14647 H ? A ? 57 HE22 1
   ATOM 1729 N D GLN A 57 ? 1.15237 12.71445 -13.75274 0.191 12.32194 N ? A ? 57 N 1
   ATOM 1730 CA D GLN A 57 ? 1.53919 13.07525 -12.38493 0.191 11.63440 C ? A ? 57 CA 1
   ATOM 1731 C D GLN A 57 ? 0.62688 12.44074 -11.34898 0.191 13.67392 C ? A ? 57 C 1
   ATOM 1732 O D GLN A 57 ? -0.11857 13.13532 -10.64925 0.191 12.40088 O ? A ? 57 O 1
   ATOM 1733 CB D GLN A 57 ? 1.53952 14.58597 -12.14777 0.191 11.36409 C ? A ? 57 CB 1
   ATOM 1734 CG D GLN A 57 ? 2.60134 15.27052 -12.98527 0.191 11.55759 C ? A ? 57 CG 1
   ATOM 1735 CD D GLN A 57 ? 4.06997 15.01402 -12.65695 0.191 15.58749 C ? A ? 57 CD 1
   ATOM 1736 OE1 D GLN A 57 ? 4.52007 15.40813 -11.53979 0.191 14.48626 O ? A ? 57 OE1 1
   ATOM 1737 NE2 D GLN A 57 ? 4.87085 14.46604 -13.62518 0.191 16.47972 N ? A ? 57 NE2 1
   ATOM 1738 H D GLN A 57 ? 1.75137 12.29653 -14.20676 0.191 14.81874 H ? A ? 57 H 1
   ATOM 1739 HA D GLN A 57 ? 2.44017 12.72992 -12.28553 0.191 13.99369 H ? A ? 57 HA 1
   ATOM 1740 HB2 D GLN A 57 ? 0.67410 14.95020 -12.39128 0.191 13.66931 H ? A ? 57 HB2 1
   ATOM 1741 HB3 D GLN A 57 ? 1.72346 14.76489 -11.21233 0.191 13.66931 H ? A ? 57 HB3 1
   ATOM 1742 HG2 D GLN A 57 ? 2.47321 14.99243 -13.90568 0.191 13.90152 H ? A ? 57 HG2 1
   ATOM 1743 HG3 D GLN A 57 ? 2.46543 16.22766 -12.90590 0.191 13.90152 H ? A ? 57 HG3 1
   ATOM 1744 HE21 D GLN A 57 ? 4.54304 14.27484 -14.39692 0.191 19.80807 H ? A ? 57 HE21 1
   ATOM 1745 HE22 D GLN A 57 ? 5.70111 14.31347 -13.46086 0.191 19.80807 H ? A ? 57 HE22 1
   ATOM 1746 N A ILE A 58 ? 0.69946 11.22226 -11.49302 0.679 11.53073 N ? A ? 58 N 1
   ATOM 1747 CA A ILE A 58 ? -0.10703 10.51131 -10.47062 0.679 11.59910 C ? A ? 58 CA 1
   ATOM 1748 C A ILE A 58 ? 0.78753 10.24711 -9.25832 0.679 12.09752 C ? A ? 58 C 1
   ATOM 1749 O A ILE A 58 ? 1.93563 9.85576 -9.35030 0.679 12.11778 O ? A ? 58 O 1
   ATOM 1750 CB A ILE A 58 ? -0.64022 9.23838 -11.15748 0.679 12.85838 C ? A ? 58 CB 1
   ATOM 1751 CG1 A ILE A 58 ? -1.63881 9.62908 -12.27809 0.679 14.43985 C ? A ? 58 CG1 1
   ATOM 1752 CG2 A ILE A 58 ? -1.19574 8.25597 -10.20651 0.679 14.16502 C ? A ? 58 CG2 1
   ATOM 1753 CD1 A ILE A 58 ? -2.04771 8.52801 -13.12683 0.679 17.00802 C ? A ? 58 CD1 1
   ATOM 1754 H A ILE A 58 ? 1.00643 10.70986 -12.11174 0.680 13.86928 H ? A ? 58 H 1
   ATOM 1755 HA A ILE A 58 ? -0.85879 11.02458 -10.13549 0.680 13.95132 H ? A ? 58 HA 1
   ATOM 1756 HB A ILE A 58 ? 0.11221 8.78273 -11.56630 0.680 15.46245 H ? A ? 58 HB 1
   ATOM 1757 HG12 A ILE A 58 ? -2.43766 9.99465 -11.86686 0.680 17.36022 H ? A ? 58 HG12 1
   ATOM 1758 HG13 A ILE A 58 ? -1.22202 10.29698 -12.84473 0.680 17.36022 H ? A ? 58 HG13 1
   ATOM 1759 HG21 A ILE A 58 ? -1.55824 7.50576 -10.70318 0.680 17.03043 H ? A ? 58 HG21 1
   ATOM 1760 HG22 A ILE A 58 ? -0.48783 7.95155 -9.61736 0.680 17.03043 H ? A ? 58 HG22 1
   ATOM 1761 HG23 A ILE A 58 ? -1.89777 8.67994 -9.68853 0.680 17.03043 H ? A ? 58 HG23 1
   ATOM 1762 HD11 A ILE A 58 ? -2.55736 8.87785 -13.87434 0.680 20.44203 H ? A ? 58 HD11 1
   ATOM 1763 HD12 A ILE A 58 ? -1.25722 8.06899 -13.45138 0.680 20.44203 H ? A ? 58 HD12 1
   ATOM 1764 HD13 A ILE A 58 ? -2.59589 7.91731 -12.60967 0.680 20.44203 H ? A ? 58 HD13 1
   ATOM 1765 N B ILE A 58 ? 0.90502 11.04878 -11.47572 0.130 12.31455 N ? A ? 58 N 1
   ATOM 1766 CA B ILE A 58 ? 0.09611 10.25677 -10.53591 0.130 12.31813 C ? A ? 58 CA 1
   ATOM 1767 C B ILE A 58 ? 0.79624 10.11677 -9.18671 0.130 12.29381 C ? A ? 58 C 1
   ATOM 1768 O B ILE A 58 ? 1.92860 9.63996 -9.11370 0.130 11.14543 O ? A ? 58 O 1
   ATOM 1769 CB B ILE A 58 ? -0.16663 8.85985 -11.14110 0.130 11.11573 C ? A ? 58 CB 1
   ATOM 1770 CG1 B ILE A 58 ? -0.89465 9.02694 -12.45840 0.130 13.62250 C ? A ? 58 CG1 1
   ATOM 1771 CG2 B ILE A 58 ? -0.93815 8.01096 -10.22125 0.130 13.28875 C ? A ? 58 CG2 1
   ATOM 1772 CD1 B ILE A 58 ? -2.30316 9.57209 -12.35417 0.130 12.36680 C ? A ? 58 CD1 1
   ATOM 1773 H B ILE A 58 ? 1.23033 10.58944 -12.12594 0.130 14.80987 H ? A ? 58 H 1
   ATOM 1774 HA B ILE A 58 ? -0.73940 10.72597 -10.38532 0.130 14.81416 H ? A ? 58 HA 1
   ATOM 1775 HB B ILE A 58 ? 0.68391 8.41818 -11.29082 0.130 13.37128 H ? A ? 58 HB 1
   ATOM 1776 HG12 B ILE A 58 ? -0.38717 9.64014 -13.01278 0.130 16.37941 H ? A ? 58 HG12 1
   ATOM 1777 HG13 B ILE A 58 ? -0.95105 8.15956 -12.88895 0.130 16.37941 H ? A ? 58 HG13 1
   ATOM 1778 HG21 B ILE A 58 ? -1.30191 7.25948 -10.71506 0.130 15.97890 H ? A ? 58 HG21 1
   ATOM 1779 HG22 B ILE A 58 ? -0.35079 7.69175 -9.51839 0.130 15.97890 H ? A ? 58 HG22 1
   ATOM 1780 HG23 B ILE A 58 ? -1.65886 8.53470 -9.83761 0.130 15.97890 H ? A ? 58 HG23 1
   ATOM 1781 HD11 B ILE A 58 ? -2.72978 9.51300 -13.22331 0.130 14.87257 H ? A ? 58 HD11 1
   ATOM 1782 HD12 B ILE A 58 ? -2.79809 9.04648 -11.70634 0.130 14.87257 H ? A ? 58 HD12 1
   ATOM 1783 HD13 B ILE A 58 ? -2.26305 10.49793 -12.06763 0.130 14.87257 H ? A ? 58 HD13 1
   ATOM 1784 N D ILE A 58 ? 0.71591 11.11585 -11.29893 0.191 12.40432 N ? A ? 58 N 1
   ATOM 1785 CA D ILE A 58 ? -0.07348 10.25893 -10.40354 0.191 11.94951 C ? A ? 58 CA 1
   ATOM 1786 C D ILE A 58 ? 0.62823 10.08973 -9.05786 0.191 12.48116 C ? A ? 58 C 1
   ATOM 1787 O D ILE A 58 ? 1.72571 9.56377 -8.97442 0.191 10.24123 O ? A ? 58 O 1
   ATOM 1788 CB D ILE A 58 ? -0.31129 8.86716 -11.04752 0.191 10.73311 C ? A ? 58 CB 1
   ATOM 1789 CG1 D ILE A 58 ? -1.20726 9.08707 -12.25059 0.191 12.06631 C ? A ? 58 CG1 1
   ATOM 1790 CG2 D ILE A 58 ? -0.81624 7.89355 -10.04126 0.191 14.42670 C ? A ? 58 CG2 1
   ATOM 1791 CD1 D ILE A 58 ? -1.34268 7.83664 -13.06347 0.191 14.06989 C ? A ? 58 CD1 1
   ATOM 1792 H D ILE A 58 ? 1.25123 10.66226 -11.79621 0.191 14.91758 H ? A ? 58 H 1
   ATOM 1793 HA D ILE A 58 ? -0.91821 10.70635 -10.23875 0.191 14.37182 H ? A ? 58 HA 1
   ATOM 1794 HB D ILE A 58 ? 0.51119 8.46022 -11.36190 0.191 12.91213 H ? A ? 58 HB 1
   ATOM 1795 HG12 D ILE A 58 ? -2.08987 9.35398 -11.94949 0.191 14.51197 H ? A ? 58 HG12 1
   ATOM 1796 HG13 D ILE A 58 ? -0.82552 9.77870 -12.81347 0.191 14.51197 H ? A ? 58 HG13 1
   ATOM 1797 HG21 D ILE A 58 ? -1.21996 7.14240 -10.50350 0.191 17.34445 H ? A ? 58 HG21 1
   ATOM 1798 HG22 D ILE A 58 ? -0.07344 7.58710 -9.49790 0.191 17.34445 H ? A ? 58 HG22 1
   ATOM 1799 HG23 D ILE A 58 ? -1.47672 8.33146 -9.48188 0.191 17.34445 H ? A ? 58 HG23 1
   ATOM 1800 HD11 D ILE A 58 ? -2.02200 7.97325 -13.74226 0.191 16.91627 H ? A ? 58 HD11 1
   ATOM 1801 HD12 D ILE A 58 ? -0.49079 7.63897 -13.48312 0.191 16.91627 H ? A ? 58 HD12 1
   ATOM 1802 HD13 D ILE A 58 ? -1.60093 7.10662 -12.47927 0.191 16.91627 H ? A ? 58 HD13 1
   ATOM 1803 N A ASN A 59 ? 0.15665 10.49785 -8.09359 0.679 13.59878 N ? A ? 59 N 1
   ATOM 1804 CA A ASN A 59 ? 0.84696 10.54996 -6.81913 0.679 12.36808 C ? A ? 59 CA 1
   ATOM 1805 C A ASN A 59 ? 0.80637 9.27667 -6.04439 0.679 12.99202 C ? A ? 59 C 1
   ATOM 1806 O A ASN A 59 ? -0.22571 8.61173 -5.90258 0.679 15.12467 O ? A ? 59 O 1
   ATOM 1807 CB A ASN A 59 ? 0.16034 11.65679 -6.01442 0.679 15.93938 C ? A ? 59 CB 1
   ATOM 1808 CG A ASN A 59 ? 0.85104 11.90913 -4.64555 0.679 15.34421 C ? A ? 59 CG 1
   ATOM 1809 OD1 A ASN A 59 ? 0.57188 11.28499 -3.62432 0.679 19.27761 O ? A ? 59 OD1 1
   ATOM 1810 ND2 A ASN A 59 ? 1.92656 12.65481 -4.75699 0.679 18.30185 N ? A ? 59 ND2 1
   ATOM 1811 H A ASN A 59 ? -0.68876 10.64210 -8.02986 0.680 16.35094 H ? A ? 59 H 1
   ATOM 1812 HA A ASN A 59 ? 1.79287 10.70728 -6.96544 0.680 14.87410 H ? A ? 59 HA 1
   ATOM 1813 HB2 A ASN A 59 ? 0.18781 12.48251 -6.52268 0.680 19.15966 H ? A ? 59 HB2 1
   ATOM 1814 HB3 A ASN A 59 ? -0.76014 11.40187 -5.84516 0.680 19.15966 H ? A ? 59 HB3 1
   ATOM 1815 HD21 A ASN A 59 ? 2.38516 12.85530 -4.05763 0.680 21.99462 H ? A ? 59 HD21 1
   ATOM 1816 HD22 A ASN A 59 ? 2.17218 12.94255 -5.52931 0.680 21.99462 H ? A ? 59 HD22 1
   ATOM 1817 N B ASN A 59 ? 0.06909 10.43853 -8.10780 0.130 13.31771 N ? A ? 59 N 1
   ATOM 1818 CA B ASN A 59 ? 0.63690 10.47082 -6.76096 0.130 12.14148 C ? A ? 59 CA 1
   ATOM 1819 C B ASN A 59 ? 0.86964 9.08189 -6.18159 0.130 13.75550 C ? A ? 59 C 1
   ATOM 1820 O B ASN A 59 ? 0.07648 8.15232 -6.36079 0.130 13.08663 O ? A ? 59 O 1
   ATOM 1821 CB B ASN A 59 ? -0.30845 11.27289 -5.86047 0.130 13.22677 C ? A ? 59 CB 1
   ATOM 1822 CG B ASN A 59 ? 0.35075 11.77800 -4.62464 0.130 15.12492 C ? A ? 59 CG 1
   ATOM 1823 OD1 B ASN A 59 ? 0.19774 11.20511 -3.56812 0.130 16.30867 O ? A ? 59 OD1 1
   ATOM 1824 ND2 B ASN A 59 ? 1.10066 12.85424 -4.75950 0.130 8.31367 N ? A ? 59 ND2 1
   ATOM 1825 H B ASN A 59 ? -0.76557 10.64424 -8.13267 0.130 16.01366 H ? A ? 59 H 1
   ATOM 1826 HA B ASN A 59 ? 1.51009 10.89212 -6.79180 0.130 14.60218 H ? A ? 59 HA 1
   ATOM 1827 HB2 B ASN A 59 ? -0.64105 12.03795 -6.35540 0.130 15.90453 H ? A ? 59 HB2 1
   ATOM 1828 HB3 B ASN A 59 ? -1.04721 10.70382 -5.59347 0.130 15.90453 H ? A ? 59 HB3 1
   ATOM 1829 HD21 B ASN A 59 ? 1.50341 13.18611 -4.07594 0.130 10.00881 H ? A ? 59 HD21 1
   ATOM 1830 HD22 B ASN A 59 ? 1.18700 13.22427 -5.53101 0.130 10.00881 H ? A ? 59 HD22 1
   ATOM 1831 N D ASN A 59 ? -0.05812 10.46341 -7.99106 0.191 12.78718 N ? A ? 59 N 1
   ATOM 1832 CA D ASN A 59 ? 0.59372 10.48826 -6.69548 0.191 11.97235 C ? A ? 59 CA 1
   ATOM 1833 C D ASN A 59 ? 0.79153 9.12506 -6.06821 0.191 13.62878 C ? A ? 59 C 1
   ATOM 1834 O D ASN A 59 ? -0.06194 8.22997 -6.17017 0.191 12.98316 O ? A ? 59 O 1
   ATOM 1835 CB D ASN A 59 ? -0.19316 11.43517 -5.82237 0.191 13.14937 C ? A ? 59 CB 1
   ATOM 1836 CG D ASN A 59 ? 0.30182 11.49984 -4.45621 0.191 15.71939 C ? A ? 59 CG 1
   ATOM 1837 OD1 D ASN A 59 ? -0.33241 10.91771 -3.61118 0.191 12.91246 O ? A ? 59 OD1 1
   ATOM 1838 ND2 D ASN A 59 ? 1.49155 12.08713 -4.22243 0.191 12.06793 N ? A ? 59 ND2 1
   ATOM 1839 H D ASN A 59 ? -0.88438 10.70195 -7.99150 0.191 15.37702 H ? A ? 59 H 1
   ATOM 1840 HA D ASN A 59 ? 1.50700 10.80280 -6.78429 0.191 14.39922 H ? A ? 59 HA 1
   ATOM 1841 HB2 D ASN A 59 ? -0.14239 12.32706 -6.20034 0.191 15.81164 H ? A ? 59 HB2 1
   ATOM 1842 HB3 D ASN A 59 ? -1.11668 11.14015 -5.79116 0.191 15.81164 H ? A ? 59 HB3 1
   ATOM 1843 HD21 D ASN A 59 ? 1.79802 12.13335 -3.42022 0.191 14.51392 H ? A ? 59 HD21 1
   ATOM 1844 HD22 D ASN A 59 ? 1.94453 12.41580 -4.87540 0.191 14.51392 H ? A ? 59 HD22 1
   ATOM 1845 N . SER A 60 ? 1.99007 8.93178 -5.47205 1.000 14.26727 N ? A ? 60 N 1
   ATOM 1846 CA . SER A 60 ? 2.28386 7.69346 -4.78640 1.000 13.97710 C ? A ? 60 CA 1
   ATOM 1847 C . SER A 60 ? 1.74871 7.58882 -3.37808 1.000 15.29710 C ? A ? 60 C 1
   ATOM 1848 O . SER A 60 ? 1.80110 6.49592 -2.78468 1.000 17.48564 O ? A ? 60 O 1
   ATOM 1849 HA . SER A 60 ? 1.84667 6.99290 -5.29531 1.000 16.80493 H ? A ? 60 HA 1
   ATOM 1850 CB A SER A 60 ? 3.84786 7.44612 -4.85162 0.218 14.35188 C ? A ? 60 CB 1
   ATOM 1851 OG A SER A 60 ? 4.74461 8.45418 -4.21672 0.218 8.48917 O ? A ? 60 OG 1
   ATOM 1852 H A SER A 60 ? 2.67547 9.45117 -5.47976 0.680 17.15313 H ? A ? 60 H 1
   ATOM 1853 HB2 A SER A 60 ? 4.02149 6.59559 -4.41879 0.218 17.25466 H ? A ? 60 HB2 1
   ATOM 1854 HB3 A SER A 60 ? 4.09106 7.39692 -5.78935 0.218 17.25466 H ? A ? 60 HB3 1
   ATOM 1855 HG A SER A 60 ? 5.48352 8.10247 -4.02722 0.218 10.21941 H ? A ? 60 HG 1
   ATOM 1856 CB B SER A 60 ? 3.70967 7.41963 -4.78433 0.782 14.41345 C ? A ? 60 CB 1
   ATOM 1857 OG B SER A 60 ? 4.23867 8.37860 -3.81982 0.782 15.63320 O ? A ? 60 OG 1
   ATOM 1858 H B SER A 60 ? 2.59126 9.53951 -5.37814 0.130 17.15313 H ? A ? 60 H 1
   ATOM 1859 HB2 B SER A 60 ? 3.88537 6.50984 -4.49745 0.782 17.32855 H ? A ? 60 HB2 1
   ATOM 1860 HB3 B SER A 60 ? 4.09059 7.56962 -5.66370 0.782 17.32855 H ? A ? 60 HB3 1
   ATOM 1861 HG B SER A 60 ? 5.07230 8.43964 -3.90304 0.782 18.79225 H ? A ? 60 HG 1
   ATOM 1862 H D SER A 60 ? 2.62956 9.50669 -5.46113 0.191 17.15313 H ? A ? 60 H 1
   ATOM 1863 N . ARG A 61 ? 1.15237 8.66487 -2.82601 1.000 16.41274 N ? A ? 61 N 1
   ATOM 1864 CA . ARG A 61 ? 0.52859 8.43177 -1.57123 1.000 18.75147 C ? A ? 61 CA 1
   ATOM 1865 C . ARG A 61 ? -0.70536 7.73248 -1.64820 1.000 19.66271 C ? A ? 61 C 1
   ATOM 1866 O . ARG A 61 ? -1.07006 6.92739 -0.76085 1.000 24.93920 O ? A ? 61 O 1
   ATOM 1867 H . ARG A 61 ? 1.11364 9.45989 -3.15164 1.000 19.72769 H ? A ? 61 H 1
   ATOM 1868 HA . ARG A 61 ? 1.13214 7.85334 -1.07925 1.000 22.53417 H ? A ? 61 HA 1
   ATOM 1869 CB A ARG A 61 ? 0.26789 9.79686 -0.91492 0.243 22.75201 C ? A ? 61 CB 1
   ATOM 1870 CG A ARG A 61 ? -0.71520 9.83993 0.30537 0.243 28.80423 C ? A ? 61 CG 1
   ATOM 1871 CD A ARG A 61 ? -0.07461 9.24748 1.52410 0.243 33.27546 C ? A ? 61 CD 1
   ATOM 1872 NE A ARG A 61 ? 1.21671 9.85254 1.79881 0.243 35.64322 N ? A ? 61 NE 1
   ATOM 1873 CZ A ARG A 61 ? 1.94700 9.58731 2.87115 0.243 33.75351 C ? A ? 61 CZ 1
   ATOM 1874 NH1 A ARG A 61 ? 1.48845 8.81094 3.84121 0.243 39.77569 N ? A ? 61 NH1 1
   ATOM 1875 NH2 A ARG A 61 ? 3.18430 10.06732 2.94965 0.243 29.58197 N ? A ? 61 NH2 1
   ATOM 1876 HB2 A ARG A 61 ? 1.11818 10.14262 -0.60129 0.243 27.33482 H ? A ? 61 HB2 1
   ATOM 1877 HB3 A ARG A 61 ? -0.10053 10.38605 -1.59170 0.243 27.33482 H ? A ? 61 HB3 1
   ATOM 1878 HG2 A ARG A 61 ? -0.95209 10.76052 0.49853 0.243 34.59748 H ? A ? 61 HG2 1
   ATOM 1879 HG3 A ARG A 61 ? -1.51289 9.32876 0.09728 0.243 34.59748 H ? A ? 61 HG3 1
   ATOM 1880 HD2 A ARG A 61 ? -0.64913 9.39453 2.29170 0.243 39.96296 H ? A ? 61 HD2 1
   ATOM 1881 HD3 A ARG A 61 ? 0.05797 8.29652 1.38627 0.243 39.96296 H ? A ? 61 HD3 1
   ATOM 1882 HE A ARG A 61 ? 1.52633 10.41818 1.22978 0.243 42.80427 H ? A ? 61 HE 1
   ATOM 1883 HH11 A ARG A 61 ? 0.70203 8.46797 3.78204 0.243 47.76323 H ? A ? 61 HH11 1
   ATOM 1884 HH12 A ARG A 61 ? 1.97711 8.64979 4.53029 0.243 47.76323 H ? A ? 61 HH12 1
   ATOM 1885 HH21 A ARG A 61 ? 3.50201 10.54421 2.30837 0.243 35.53077 H ? A ? 61 HH21 1
   ATOM 1886 HH22 A ARG A 61 ? 3.66697 9.90093 3.64171 0.243 35.53077 H ? A ? 61 HH22 1
   ATOM 1887 CB B ARG A 61 ? 0.38034 9.74740 -0.84056 0.258 22.76816 C ? A ? 61 CB 1
   ATOM 1888 CG B ARG A 61 ? 0.10125 9.58285 0.64047 0.258 26.20958 C ? A ? 61 CG 1
   ATOM 1889 CD B ARG A 61 ? 0.45551 10.86196 1.32884 0.258 28.77368 C ? A ? 61 CD 1
   ATOM 1890 NE B ARG A 61 ? -0.12074 10.94474 2.65970 0.258 34.15410 N ? A ? 61 NE 1
   ATOM 1891 CZ B ARG A 61 ? -0.18819 12.06087 3.36536 0.258 36.68080 C ? A ? 61 CZ 1
   ATOM 1892 NH1 B ARG A 61 ? 0.27834 13.20334 2.89606 0.258 23.62499 N ? A ? 61 NH1 1
   ATOM 1893 NH2 B ARG A 61 ? -0.76564 12.03383 4.56581 0.258 46.93131 N ? A ? 61 NH2 1
   ATOM 1894 HB2 B ARG A 61 ? 1.20301 10.25266 -0.93451 0.258 27.35420 H ? A ? 61 HB2 1
   ATOM 1895 HB3 B ARG A 61 ? -0.35838 10.24086 -1.23005 0.258 27.35420 H ? A ? 61 HB3 1
   ATOM 1896 HG2 B ARG A 61 ? -0.83937 9.39414 0.78370 0.258 31.48390 H ? A ? 61 HG2 1
   ATOM 1897 HG3 B ARG A 61 ? 0.64278 8.86498 1.00420 0.258 31.48390 H ? A ? 61 HG3 1
   ATOM 1898 HD2 B ARG A 61 ? 1.42000 10.92232 1.41259 0.258 34.56082 H ? A ? 61 HD2 1
   ATOM 1899 HD3 B ARG A 61 ? 0.12046 11.60801 0.80725 0.258 34.56082 H ? A ? 61 HD3 1
   ATOM 1900 HE B ARG A 61 ? -0.43668 10.22532 3.00928 0.258 41.01732 H ? A ? 61 HE 1
   ATOM 1901 HH11 B ARG A 61 ? 0.63622 13.23312 2.11462 0.258 28.38239 H ? A ? 61 HH11 1
   ATOM 1902 HH12 B ARG A 61 ? 0.22435 13.91773 3.37179 0.258 28.38239 H ? A ? 61 HH12 1
   ATOM 1903 HH21 B ARG A 61 ? -1.08794 11.29741 4.87145 0.258 56.34998 H ? A ? 61 HH21 1
   ATOM 1904 HH22 B ARG A 61 ? -0.81605 12.75279 5.03502 0.258 56.34998 H ? A ? 61 HH22 1
   ATOM 1905 CB C ARG A 61 ? 0.38835 9.69262 -0.77996 0.499 22.81202 C ? A ? 61 CB 1
   ATOM 1906 CG C ARG A 61 ? -0.03908 9.35486 0.65775 0.499 25.42414 C ? A ? 61 CG 1
   ATOM 1907 CD C ARG A 61 ? 0.00457 10.59899 1.48602 0.499 31.60086 C ? A ? 61 CD 1
   ATOM 1908 NE C ARG A 61 ? -0.65686 10.36863 2.76784 0.499 31.58220 N ? A ? 61 NE 1
   ATOM 1909 CZ C ARG A 61 ? -0.92197 11.35234 3.61739 0.499 46.51921 C ? A ? 61 CZ 1
   ATOM 1910 NH1 C ARG A 61 ? -0.51498 12.59128 3.36345 0.499 40.63372 N ? A ? 61 NH1 1
   ATOM 1911 NH2 C ARG A 61 ? -1.64147 11.09771 4.71138 0.499 42.14661 N ? A ? 61 NH2 1
   ATOM 1912 HB2 C ARG A 61 ? 1.23855 10.15881 -0.75298 0.499 27.40683 H ? A ? 61 HB2 1
   ATOM 1913 HB3 C ARG A 61 ? -0.28796 10.25906 -1.18326 0.499 27.40683 H ? A ? 61 HB3 1
   ATOM 1914 HG2 C ARG A 61 ? -0.94439 9.00655 0.66012 0.499 30.54137 H ? A ? 61 HG2 1
   ATOM 1915 HG3 C ARG A 61 ? 0.56869 8.70167 1.03834 0.499 30.54137 H ? A ? 61 HG3 1
   ATOM 1916 HD2 C ARG A 61 ? 0.92698 10.84898 1.65202 0.499 37.95343 H ? A ? 61 HD2 1
   ATOM 1917 HD3 C ARG A 61 ? -0.45537 11.31643 1.02272 0.499 37.95343 H ? A ? 61 HD3 1
   ATOM 1918 HE C ARG A 61 ? -0.88259 9.56621 2.97942 0.499 37.93105 H ? A ? 61 HE 1
   ATOM 1919 HH11 C ARG A 61 ? -0.07595 12.76062 2.64361 0.499 48.79287 H ? A ? 61 HH11 1
   ATOM 1920 HH12 C ARG A 61 ? -0.69057 13.22392 3.91891 0.499 48.79287 H ? A ? 61 HH12 1
   ATOM 1921 HH21 C ARG A 61 ? -1.92921 10.30122 4.86106 0.499 50.60833 H ? A ? 61 HH21 1
   ATOM 1922 HH22 C ARG A 61 ? -1.81761 11.73004 5.26702 0.499 50.60833 H ? A ? 61 HH22 1
   ATOM 1923 N A TRP A 62 ? -1.43516 7.98115 -2.68075 0.330 15.87023 N ? A ? 62 N 1
   ATOM 1924 CA A TRP A 62 ? -2.75589 7.52245 -2.83962 0.330 14.68510 C ? A ? 62 CA 1
   ATOM 1925 C A TRP A 62 ? -2.99376 6.44511 -3.93969 0.330 15.94380 C ? A ? 62 C 1
   ATOM 1926 O A TRP A 62 ? -3.95882 5.69084 -3.84655 0.330 13.69678 O ? A ? 62 O 1
   ATOM 1927 CB A TRP A 62 ? -3.70387 8.69331 -3.15308 0.330 17.11351 C ? A ? 62 CB 1
   ATOM 1928 CG A TRP A 62 ? -3.57399 9.81471 -2.18588 0.330 18.17362 C ? A ? 62 CG 1
   ATOM 1929 CD1 A TRP A 62 ? -2.93880 10.98396 -2.41570 0.330 18.48040 C ? A ? 62 CD1 1
   ATOM 1930 CD2 A TRP A 62 ? -4.00906 9.80986 -0.84636 0.330 18.08045 C ? A ? 62 CD2 1
   ATOM 1931 NE1 A TRP A 62 ? -2.98181 11.74299 -1.25657 0.330 19.63339 N ? A ? 62 NE1 1
   ATOM 1932 CE2 A TRP A 62 ? -3.67036 11.06995 -0.31163 0.330 15.35313 C ? A ? 62 CE2 1
   ATOM 1933 CE3 A TRP A 62 ? -4.75678 8.90804 -0.06747 0.330 18.22161 C ? A ? 62 CE3 1
   ATOM 1934 CZ2 A TRP A 62 ? -4.04411 11.45950 0.97845 0.330 21.77098 C ? A ? 62 CZ2 1
   ATOM 1935 CZ3 A TRP A 62 ? -5.08441 9.29293 1.25154 0.330 26.21118 C ? A ? 62 CZ3 1
   ATOM 1936 CH2 A TRP A 62 ? -4.67931 10.52360 1.73800 0.330 22.10597 C ? A ? 62 CH2 1
   ATOM 1937 H A TRP A 62 ? -1.16373 8.44837 -3.34980 0.330 19.07668 H ? A ? 62 H 1
   ATOM 1938 HA A TRP A 62 ? -2.99464 7.11916 -1.99035 0.330 17.65453 H ? A ? 62 HA 1
   ATOM 1939 HB2 A TRP A 62 ? -3.50124 9.03526 -4.03790 0.330 20.56861 H ? A ? 62 HB2 1
   ATOM 1940 HB3 A TRP A 62 ? -4.61961 8.37494 -3.12213 0.330 20.56861 H ? A ? 62 HB3 1
   ATOM 1941 HD1 A TRP A 62 ? -2.53974 11.23730 -3.21662 0.330 22.20888 H ? A ? 62 HD1 1
   ATOM 1942 HE1 A TRP A 62 ? -2.62612 12.51948 -1.15584 0.330 23.59247 H ? A ? 62 HE1 1
   ATOM 1943 HE3 A TRP A 62 ? -5.02627 8.08625 -0.40942 0.330 21.89833 H ? A ? 62 HE3 1
   ATOM 1944 HZ2 A TRP A 62 ? -3.86809 12.31368 1.30138 0.330 26.15758 H ? A ? 62 HZ2 1
   ATOM 1945 HZ3 A TRP A 62 ? -5.57364 8.71782 1.79449 0.330 31.48582 H ? A ? 62 HZ3 1
   ATOM 1946 HH2 A TRP A 62 ? -4.84964 10.72224 2.63043 0.330 26.55957 H ? A ? 62 HH2 1
   ATOM 1947 N B TRP A 62 ? -1.54208 7.94358 -2.63956 0.380 15.09530 N ? A ? 62 N 1
   ATOM 1948 CA B TRP A 62 ? -2.80586 7.31683 -2.71749 0.380 17.25800 C ? A ? 62 CA 1
   ATOM 1949 C B TRP A 62 ? -2.97002 6.22656 -3.83419 0.380 13.76636 C ? A ? 62 C 1
   ATOM 1950 O B TRP A 62 ? -3.88948 5.38503 -3.73712 0.380 15.03257 O ? A ? 62 O 1
   ATOM 1951 CB B TRP A 62 ? -3.94966 8.31659 -2.99117 0.380 17.36549 C ? A ? 62 CB 1
   ATOM 1952 CG B TRP A 62 ? -3.87215 9.60298 -2.04655 0.380 19.21587 C ? A ? 62 CG 1
   ATOM 1953 CD1 B TRP A 62 ? -3.66020 10.85853 -2.42017 0.380 21.34823 C ? A ? 62 CD1 1
   ATOM 1954 CD2 B TRP A 62 ? -3.98038 9.56459 -0.63770 0.380 18.15468 C ? A ? 62 CD2 1
   ATOM 1955 NE1 B TRP A 62 ? -3.63434 11.65374 -1.27390 0.380 19.71269 N ? A ? 62 NE1 1
   ATOM 1956 CE2 B TRP A 62 ? -3.85808 10.85613 -0.18179 0.380 18.00530 C ? A ? 62 CE2 1
   ATOM 1957 CE3 B TRP A 62 ? -4.22177 8.52799 0.27823 0.380 20.83227 C ? A ? 62 CE3 1
   ATOM 1958 CZ2 B TRP A 62 ? -3.96725 11.16797 1.19850 0.380 21.80998 C ? A ? 62 CZ2 1
   ATOM 1959 CZ3 B TRP A 62 ? -4.28602 8.83264 1.61831 0.380 21.39718 C ? A ? 62 CZ3 1
   ATOM 1960 CH2 B TRP A 62 ? -4.16481 10.12242 2.03469 0.380 20.83607 C ? A ? 62 CH2 1
   ATOM 1961 H B TRP A 62 ? -1.37962 8.47049 -3.29953 0.380 18.14677 H ? A ? 62 H 1
   ATOM 1962 HA B TRP A 62 ? -2.91590 6.91190 -1.84295 0.380 20.74201 H ? A ? 62 HA 1
   ATOM 1963 HB2 B TRP A 62 ? -3.89647 8.61506 -3.91258 0.380 20.87099 H ? A ? 62 HB2 1
   ATOM 1964 HB3 B TRP A 62 ? -4.79981 7.87701 -2.83338 0.380 20.87099 H ? A ? 62 HB3 1
   ATOM 1965 HD1 B TRP A 62 ? -3.54835 11.15659 -3.29398 0.380 25.65028 H ? A ? 62 HD1 1
   ATOM 1966 HE1 B TRP A 62 ? -3.50032 12.50304 -1.25564 0.380 23.68763 H ? A ? 62 HE1 1
   ATOM 1967 HE3 B TRP A 62 ? -4.33593 7.65291 -0.01518 0.380 25.03113 H ? A ? 62 HE3 1
   ATOM 1968 HZ2 B TRP A 62 ? -3.90643 12.04185 1.51081 0.380 26.20439 H ? A ? 62 HZ2 1
   ATOM 1969 HZ3 B TRP A 62 ? -4.41278 8.15450 2.24197 0.380 25.70902 H ? A ? 62 HZ3 1
   ATOM 1970 HH2 B TRP A 62 ? -4.22099 10.29543 2.94673 0.380 25.03568 H ? A ? 62 HH2 1
   ATOM 1971 N C TRP A 62 ? -1.50113 8.01000 -2.66697 0.290 15.74467 N ? A ? 62 N 1
   ATOM 1972 CA C TRP A 62 ? -2.79900 7.46242 -2.81065 0.290 15.52421 C ? A ? 62 CA 1
   ATOM 1973 C C TRP A 62 ? -2.91649 6.30559 -3.84835 0.290 14.64980 C ? A ? 62 C 1
   ATOM 1974 O C TRP A 62 ? -3.38589 5.23330 -3.50645 0.290 13.79120 O ? A ? 62 O 1
   ATOM 1975 CB C TRP A 62 ? -3.97687 8.44195 -3.10471 0.290 17.40479 C ? A ? 62 CB 1
   ATOM 1976 CG C TRP A 62 ? -4.23216 9.43838 -1.99385 0.290 18.98545 C ? A ? 62 CG 1
   ATOM 1977 CD1 C TRP A 62 ? -4.05989 10.73720 -2.07411 0.290 23.78771 C ? A ? 62 CD1 1
   ATOM 1978 CD2 C TRP A 62 ? -4.68548 9.15057 -0.66591 0.290 17.20850 C ? A ? 62 CD2 1
   ATOM 1979 NE1 C TRP A 62 ? -4.42109 11.30761 -0.87651 0.290 15.34947 N ? A ? 62 NE1 1
   ATOM 1980 CE2 C TRP A 62 ? -4.67616 10.33925 0.02852 0.290 18.21253 C ? A ? 62 CE2 1
   ATOM 1981 CE3 C TRP A 62 ? -5.03858 8.00056 0.01311 0.290 22.58528 C ? A ? 62 CE3 1
   ATOM 1982 CZ2 C TRP A 62 ? -5.10292 10.44151 1.34514 0.290 22.33765 C ? A ? 62 CZ2 1
   ATOM 1983 CZ3 C TRP A 62 ? -5.44930 8.10875 1.33119 0.290 24.66329 C ? A ? 62 CZ3 1
   ATOM 1984 CH2 C TRP A 62 ? -5.46103 9.29058 1.96807 0.290 26.91387 C ? A ? 62 CH2 1
   ATOM 1985 H C TRP A 62 ? -1.28496 8.53995 -3.30886 0.291 18.92601 H ? A ? 62 H 1
   ATOM 1986 HA C TRP A 62 ? -2.94218 7.14827 -1.90416 0.291 18.66145 H ? A ? 62 HA 1
   ATOM 1987 HB2 C TRP A 62 ? -3.77293 8.94233 -3.91028 0.291 20.91816 H ? A ? 62 HB2 1
   ATOM 1988 HB3 C TRP A 62 ? -4.78807 7.92544 -3.23144 0.291 20.91816 H ? A ? 62 HB3 1
   ATOM 1989 HD1 C TRP A 62 ? -3.74506 11.19633 -2.81908 0.291 28.57766 H ? A ? 62 HD1 1
   ATOM 1990 HE1 C TRP A 62 ? -4.47614 12.15269 -0.72681 0.291 18.45177 H ? A ? 62 HE1 1
   ATOM 1991 HE3 C TRP A 62 ? -5.00126 7.17122 -0.40607 0.291 27.13474 H ? A ? 62 HE3 1
   ATOM 1992 HZ2 C TRP A 62 ? -5.14170 11.26216 1.78094 0.291 26.83758 H ? A ? 62 HZ2 1
   ATOM 1993 HZ3 C TRP A 62 ? -5.72334 7.34507 1.78572 0.291 29.62835 H ? A ? 62 HZ3 1
   ATOM 1994 HH2 C TRP A 62 ? -5.72165 9.32118 2.86028 0.291 32.32905 H ? A ? 62 HH2 1
   ATOM 1995 N A TRP A 63 ? -2.15338 6.47376 -4.98049 0.330 13.52994 N ? A ? 63 N 1
   ATOM 1996 CA A TRP A 63 ? -2.55875 5.77661 -6.20326 0.330 12.40067 C ? A ? 63 CA 1
   ATOM 1997 C A TRP A 63 ? -1.58672 4.74441 -6.73025 0.330 11.16339 C ? A ? 63 C 1
   ATOM 1998 O A TRP A 63 ? -2.04749 3.82399 -7.46843 0.330 14.88449 O ? A ? 63 O 1
   ATOM 1999 CB A TRP A 63 ? -2.87233 6.82226 -7.32183 0.330 12.87471 C ? A ? 63 CB 1
   ATOM 2000 CG A TRP A 63 ? -3.91485 7.87439 -6.86330 0.330 13.13660 C ? A ? 63 CG 1
   ATOM 2001 CD1 A TRP A 63 ? -3.66913 9.17494 -6.52503 0.330 16.13707 C ? A ? 63 CD1 1
   ATOM 2002 CD2 A TRP A 63 ? -5.33964 7.65829 -6.72123 0.330 16.01873 C ? A ? 63 CD2 1
   ATOM 2003 NE1 A TRP A 63 ? -4.87539 9.76715 -6.09372 0.330 14.58272 N ? A ? 63 NE1 1
   ATOM 2004 CE2 A TRP A 63 ? -5.91094 8.86744 -6.25448 0.330 15.47652 C ? A ? 63 CE2 1
   ATOM 2005 CE3 A TRP A 63 ? -6.20407 6.54848 -6.98120 0.330 14.30146 C ? A ? 63 CE3 1
   ATOM 2006 CZ2 A TRP A 63 ? -7.32478 8.97388 -6.00744 0.330 14.71217 C ? A ? 63 CZ2 1
   ATOM 2007 CZ3 A TRP A 63 ? -7.56564 6.68834 -6.75352 0.330 15.98019 C ? A ? 63 CZ3 1
   ATOM 2008 CH2 A TRP A 63 ? -8.09290 7.86207 -6.24602 0.330 15.60572 C ? A ? 63 CH2 1
   ATOM 2009 H A TRP A 63 ? -1.38897 6.86736 -4.99950 0.330 16.26833 H ? A ? 63 H 1
   ATOM 2010 HA A TRP A 63 ? -3.36948 5.28113 -6.00800 0.330 14.91321 H ? A ? 63 HA 1
   ATOM 2011 HB2 A TRP A 63 ? -2.05565 7.28874 -7.55917 0.330 15.48206 H ? A ? 63 HB2 1
   ATOM 2012 HB3 A TRP A 63 ? -3.22844 6.36124 -8.09743 0.330 15.48206 H ? A ? 63 HB3 1
   ATOM 2013 HD1 A TRP A 63 ? -2.84322 9.59995 -6.57132 0.330 19.39688 H ? A ? 63 HD1 1
   ATOM 2014 HE1 A TRP A 63 ? -4.95348 10.56398 -5.77976 0.330 17.53167 H ? A ? 63 HE1 1
   ATOM 2015 HE3 A TRP A 63 ? -5.85861 5.74527 -7.29807 0.330 17.19415 H ? A ? 63 HE3 1
   ATOM 2016 HZ2 A TRP A 63 ? -7.70302 9.76521 -5.69821 0.330 17.68700 H ? A ? 63 HZ2 1
   ATOM 2017 HZ3 A TRP A 63 ? -8.13511 5.97873 -6.94599 0.330 19.20863 H ? A ? 63 HZ3 1
   ATOM 2018 HH2 A TRP A 63 ? -9.00320 7.89918 -6.05926 0.330 18.75927 H ? A ? 63 HH2 1
   ATOM 2019 N B TRP A 63 ? -2.24759 6.45541 -4.96158 0.380 13.89628 N ? A ? 63 N 1
   ATOM 2020 CA B TRP A 63 ? -2.68514 5.89429 -6.24948 0.380 12.89110 C ? A ? 63 CA 1
   ATOM 2021 C B TRP A 63 ? -1.83720 4.73077 -6.69781 0.380 13.87151 C ? A ? 63 C 1
   ATOM 2022 O B TRP A 63 ? -2.41175 3.63204 -6.92382 0.380 15.77402 O ? A ? 63 O 1
   ATOM 2023 CB B TRP A 63 ? -2.62220 6.99334 -7.32432 0.380 11.78151 C ? A ? 63 CB 1
   ATOM 2024 CG B TRP A 63 ? -3.56133 8.07887 -6.88692 0.380 13.90643 C ? A ? 63 CG 1
   ATOM 2025 CD1 B TRP A 63 ? -3.22221 9.35199 -6.73254 0.380 13.16730 C ? A ? 63 CD1 1
   ATOM 2026 CD2 B TRP A 63 ? -4.97305 7.98842 -6.51376 0.380 14.00353 C ? A ? 63 CD2 1
   ATOM 2027 NE1 B TRP A 63 ? -4.29053 10.11955 -6.28335 0.380 16.64405 N ? A ? 63 NE1 1
   ATOM 2028 CE2 B TRP A 63 ? -5.38929 9.30928 -6.10831 0.380 15.34361 C ? A ? 63 CE2 1
   ATOM 2029 CE3 B TRP A 63 ? -5.95261 6.96471 -6.51929 0.380 18.00169 C ? A ? 63 CE3 1
   ATOM 2030 CZ2 B TRP A 63 ? -6.67018 9.60366 -5.73129 0.380 16.34256 C ? A ? 63 CZ2 1
   ATOM 2031 CZ3 B TRP A 63 ? -7.26895 7.30729 -6.08293 0.380 20.69220 C ? A ? 63 CZ3 1
   ATOM 2032 CH2 B TRP A 63 ? -7.59357 8.60977 -5.72915 0.380 15.30711 C ? A ? 63 CH2 1
   ATOM 2033 H B TRP A 63 ? -1.52426 6.91938 -4.99500 0.380 16.70794 H ? A ? 63 H 1
   ATOM 2034 HA B TRP A 63 ? -3.59661 5.57873 -6.14684 0.380 15.50173 H ? A ? 63 HA 1
   ATOM 2035 HB2 B TRP A 63 ? -1.72250 7.34942 -7.39241 0.380 14.17022 H ? A ? 63 HB2 1
   ATOM 2036 HB3 B TRP A 63 ? -2.90654 6.64376 -8.18330 0.380 14.17022 H ? A ? 63 HB3 1
   ATOM 2037 HD1 B TRP A 63 ? -2.37293 9.68995 -6.90401 0.380 15.83316 H ? A ? 63 HD1 1
   ATOM 2038 HE1 B TRP A 63 ? -4.26844 10.96686 -6.13779 0.380 20.00527 H ? A ? 63 HE1 1
   ATOM 2039 HE3 B TRP A 63 ? -5.74615 6.10143 -6.79681 0.380 21.63444 H ? A ? 63 HE3 1
   ATOM 2040 HZ2 B TRP A 63 ? -6.90386 10.46838 -5.48119 0.380 19.64348 H ? A ? 63 HZ2 1
   ATOM 2041 HZ3 B TRP A 63 ? -7.92055 6.64546 -6.03497 0.380 24.86304 H ? A ? 63 HZ3 1
   ATOM 2042 HH2 B TRP A 63 ? -8.46874 8.80660 -5.48373 0.380 18.40094 H ? A ? 63 HH2 1
   ATOM 2043 N C TRP A 63 ? -2.46887 6.57680 -5.09247 0.290 14.98684 N ? A ? 63 N 1
   ATOM 2044 CA C TRP A 63 ? -2.93946 5.88607 -6.29755 0.290 12.50700 C ? A ? 63 CA 1
   ATOM 2045 C C TRP A 63 ? -2.02680 4.78208 -6.78436 0.290 15.33863 C ? A ? 63 C 1
   ATOM 2046 O C TRP A 63 ? -2.56733 3.86700 -7.36560 0.290 13.09230 O ? A ? 63 O 1
   ATOM 2047 CB C TRP A 63 ? -3.29952 6.85634 -7.42141 0.290 11.43530 C ? A ? 63 CB 1
   ATOM 2048 CG C TRP A 63 ? -4.07449 7.94108 -6.97744 0.290 13.83856 C ? A ? 63 CG 1
   ATOM 2049 CD1 C TRP A 63 ? -3.68298 9.21858 -6.82161 0.290 14.74848 C ? A ? 63 CD1 1
   ATOM 2050 CD2 C TRP A 63 ? -5.45071 7.86431 -6.68916 0.290 16.34688 C ? A ? 63 CD2 1
   ATOM 2051 NE1 C TRP A 63 ? -4.76608 9.97930 -6.34763 0.290 14.47209 N ? A ? 63 NE1 1
   ATOM 2052 CE2 C TRP A 63 ? -5.85002 9.13527 -6.21429 0.290 14.80989 C ? A ? 63 CE2 1
   ATOM 2053 CE3 C TRP A 63 ? -6.38415 6.80655 -6.71049 0.290 16.79066 C ? A ? 63 CE3 1
   ATOM 2054 CZ2 C TRP A 63 ? -7.13114 9.36532 -5.82617 0.290 16.53793 C ? A ? 63 CZ2 1
   ATOM 2055 CZ3 C TRP A 63 ? -7.66555 7.08626 -6.35296 0.290 19.02055 C ? A ? 63 CZ3 1
   ATOM 2056 CH2 C TRP A 63 ? -8.01357 8.34028 -5.91610 0.290 18.00419 C ? A ? 63 CH2 1
   ATOM 2057 H C TRP A 63 ? -1.87524 7.17531 -5.26272 0.291 18.01661 H ? A ? 63 H 1
   ATOM 2058 HA C TRP A 63 ? -3.77784 5.45299 -6.07293 0.291 15.04080 H ? A ? 63 HA 1
   ATOM 2059 HB2 C TRP A 63 ? -2.48261 7.20934 -7.80734 0.291 13.75476 H ? A ? 63 HB2 1
   ATOM 2060 HB3 C TRP A 63 ? -3.80768 6.38146 -8.09755 0.291 13.75476 H ? A ? 63 HB3 1
   ATOM 2061 HD1 C TRP A 63 ? -2.83103 9.54650 -6.99923 0.291 17.73058 H ? A ? 63 HD1 1
   ATOM 2062 HE1 C TRP A 63 ? -4.75519 10.82110 -6.17196 0.291 17.39891 H ? A ? 63 HE1 1
   ATOM 2063 HE3 C TRP A 63 ? -6.13142 5.94721 -6.96063 0.291 20.18120 H ? A ? 63 HE3 1
   ATOM 2064 HZ2 C TRP A 63 ? -7.39437 10.19901 -5.50904 0.291 19.87793 H ? A ? 63 HZ2 1
   ATOM 2065 HZ3 C TRP A 63 ? -8.31332 6.42098 -6.40489 0.291 22.85706 H ? A ? 63 HZ3 1
   ATOM 2066 HH2 C TRP A 63 ? -8.89716 8.49394 -5.67003 0.291 21.63743 H ? A ? 63 HH2 1
   ATOM 2067 N A CYS A 64 ? -0.29245 4.81312 -6.43871 0.330 11.91448 N ? A ? 64 N 1
   ATOM 2068 CA A CYS A 64 ? 0.59268 3.79511 -6.97563 0.330 12.35639 C ? A ? 64 CA 1
   ATOM 2069 C A CYS A 64 ? 1.69192 3.57156 -5.99351 0.330 15.17921 C ? A ? 64 C 1
   ATOM 2070 O A CYS A 64 ? 2.01425 4.43490 -5.15101 0.330 12.28333 O ? A ? 64 O 1
   ATOM 2071 CB A CYS A 64 ? 1.23582 4.19976 -8.24852 0.330 12.22803 C ? A ? 64 CB 1
   ATOM 2072 SG A CYS A 64 ? 2.46329 5.58495 -8.08083 0.330 14.26015 S ? A ? 64 SG 1
   ATOM 2073 H A CYS A 64 ? 0.07940 5.41641 -5.95150 0.330 14.32978 H ? A ? 64 H 1
   ATOM 2074 HA A CYS A 64 ? 0.07007 2.99092 -7.12075 0.330 14.86008 H ? A ? 64 HA 1
   ATOM 2075 HB2 A CYS A 64 ? 1.70531 3.43414 -8.61497 0.330 14.70604 H ? A ? 64 HB2 1
   ATOM 2076 HB3 A CYS A 64 ? 0.54583 4.49182 -8.86457 0.330 14.70604 H ? A ? 64 HB3 1
   ATOM 2077 N B CYS A 64 ? -0.57785 4.97171 -6.96093 0.380 11.98434 N ? A ? 64 N 1
   ATOM 2078 CA B CYS A 64 ? 0.28850 3.85928 -7.33112 0.380 10.82375 C ? A ? 64 CA 1
   ATOM 2079 C B CYS A 64 ? 1.23257 3.59388 -6.15752 0.380 11.06983 C ? A ? 64 C 1
   ATOM 2080 O B CYS A 64 ? 1.35229 4.49193 -5.27968 0.380 15.29094 O ? A ? 64 O 1
   ATOM 2081 CB B CYS A 64 ? 1.02057 4.26250 -8.58739 0.380 12.15702 C ? A ? 64 CB 1
   ATOM 2082 SG B CYS A 64 ? 2.15503 5.74705 -8.52080 0.380 11.81437 S ? A ? 64 SG 1
   ATOM 2083 H B CYS A 64 ? -0.20374 5.74565 -6.93514 0.380 14.41361 H ? A ? 64 H 1
   ATOM 2084 HA B CYS A 64 ? -0.18122 3.02935 -7.50850 0.380 13.02090 H ? A ? 64 HA 1
   ATOM 2085 HB2 B CYS A 64 ? 1.56712 3.50987 -8.86259 0.380 14.62083 H ? A ? 64 HB2 1
   ATOM 2086 HB3 B CYS A 64 ? 0.35458 4.45456 -9.26597 0.380 14.62083 H ? A ? 64 HB3 1
   ATOM 2087 N C CYS A 64 ? -0.77062 4.68961 -6.37228 0.290 10.41559 N ? A ? 64 N 1
   ATOM 2088 CA C CYS A 64 ? 0.17668 3.67101 -6.87141 0.290 12.49838 C ? A ? 64 CA 1
   ATOM 2089 C C CYS A 64 ? 1.25457 3.37917 -5.83601 0.290 16.22075 C ? A ? 64 C 1
   ATOM 2090 O C CYS A 64 ? 1.39219 4.06846 -4.81639 0.290 11.57602 O ? A ? 64 O 1
   ATOM 2091 CB C CYS A 64 ? 0.79671 4.07177 -8.20745 0.290 12.74144 C ? A ? 64 CB 1
   ATOM 2092 SG C CYS A 64 ? 1.81131 5.47222 -8.24055 0.290 10.14768 S ? A ? 64 SG 1
   ATOM 2093 H C CYS A 64 ? -0.42154 5.21483 -5.78756 0.291 12.53111 H ? A ? 64 H 1
   ATOM 2094 HA C CYS A 64 ? -0.32318 2.84944 -6.99813 0.291 15.03046 H ? A ? 64 HA 1
   ATOM 2095 HB2 C CYS A 64 ? 1.33776 3.32857 -8.51700 0.291 15.32213 H ? A ? 64 HB2 1
   ATOM 2096 HB3 C CYS A 64 ? 0.07276 4.23760 -8.83139 0.291 15.32213 H ? A ? 64 HB3 1
   ATOM 2097 HG C CYS A 64 ? 2.13906 5.69051 -9.37410 0.291 12.20962 H ? A ? 64 HG 1
   ATOM 2098 N A ASN A 65 ? 2.22802 2.38483 -6.04871 0.330 16.38493 N ? A ? 65 N 1
   ATOM 2099 CA A ASN A 65 ? 3.11610 1.83908 -5.04385 0.330 17.33060 C ? A ? 65 CA 1
   ATOM 2100 C A ASN A 65 ? 4.49091 2.11855 -5.59575 0.330 17.72665 C ? A ? 65 C 1
   ATOM 2101 O A ASN A 65 ? 4.91269 1.60687 -6.63974 0.330 14.60194 O ? A ? 65 O 1
   ATOM 2102 CB A ASN A 65 ? 2.79837 0.35066 -4.82975 0.330 20.38193 C ? A ? 65 CB 1
   ATOM 2103 CG A ASN A 65 ? 3.67728 -0.25519 -3.83044 0.330 27.52302 C ? A ? 65 CG 1
   ATOM 2104 OD1 A ASN A 65 ? 4.47745 0.42468 -3.18373 0.330 24.81937 O ? A ? 65 OD1 1
   ATOM 2105 ND2 A ASN A 65 ? 3.49418 -1.56440 -3.63132 0.330 23.87811 N ? A ? 65 ND2 1
   ATOM 2106 H A ASN A 65 ? 2.08852 1.83627 -6.69618 0.330 19.69432 H ? A ? 65 H 1
   ATOM 2107 HA A ASN A 65 ? 3.03819 2.24706 -4.16727 0.330 20.82912 H ? A ? 65 HA 1
   ATOM 2108 HB2 A ASN A 65 ? 1.88244 0.26025 -4.52349 0.330 24.49072 H ? A ? 65 HB2 1
   ATOM 2109 HB3 A ASN A 65 ? 2.91680 -0.12501 -5.66678 0.330 24.49072 H ? A ? 65 HB3 1
   ATOM 2110 HD21 A ASN A 65 ? 3.97783 -1.98377 -3.05702 0.330 28.68613 H ? A ? 65 HD21 1
   ATOM 2111 HD22 A ASN A 65 ? 2.89276 -1.98724 -4.07752 0.330 28.68613 H ? A ? 65 HD22 1
   ATOM 2112 N B ASN A 65 ? 1.83325 2.37667 -5.99535 0.380 16.96202 N ? A ? 65 N 1
   ATOM 2113 CA B ASN A 65 ? 2.79143 2.11772 -4.91540 0.380 17.59660 C ? A ? 65 CA 1
   ATOM 2114 C B ASN A 65 ? 4.20223 2.11297 -5.48330 0.380 14.43455 C ? A ? 65 C 1
   ATOM 2115 O B ASN A 65 ? 4.36634 1.37139 -6.47804 0.380 15.03855 O ? A ? 65 O 1
   ATOM 2116 CB B ASN A 65 ? 2.58887 0.71617 -4.29739 0.380 25.66976 C ? A ? 65 CB 1
   ATOM 2117 CG B ASN A 65 ? 3.29039 0.56208 -2.96458 0.380 29.08562 C ? A ? 65 CG 1
   ATOM 2118 OD1 B ASN A 65 ? 4.26758 1.26537 -2.67601 0.380 27.09750 O ? A ? 65 OD1 1
   ATOM 2119 ND2 B ASN A 65 ? 2.80588 -0.34356 -2.15112 0.380 37.42778 N ? A ? 65 ND2 1
   ATOM 2120 H B ASN A 65 ? 1.69131 1.69863 -6.50497 0.380 20.38683 H ? A ? 65 H 1
   ATOM 2121 HA B ASN A 65 ? 2.67455 2.81133 -4.24746 0.380 21.14833 H ? A ? 65 HA 1
   ATOM 2122 HB2 B ASN A 65 ? 1.64090 0.56556 -4.15750 0.380 30.83611 H ? A ? 65 HB2 1
   ATOM 2123 HB3 B ASN A 65 ? 2.94501 0.04803 -4.90374 0.380 30.83611 H ? A ? 65 HB3 1
   ATOM 2124 HD21 B ASN A 65 ? 3.16941 -0.46924 -1.38193 0.380 44.94574 H ? A ? 65 HD21 1
   ATOM 2125 HD22 B ASN A 65 ? 2.12433 -0.81233 -2.38637 0.380 44.94574 H ? A ? 65 HD22 1
   ATOM 2126 N C ASN A 65 ? 1.99999 2.29340 -5.99002 0.290 16.83962 N ? A ? 65 N 1
   ATOM 2127 CA C ASN A 65 ? 3.00603 1.89875 -5.00354 0.290 17.46480 C ? A ? 65 CA 1
   ATOM 2128 C C ASN A 65 ? 4.39411 2.13517 -5.58669 0.290 17.30082 C ? A ? 65 C 1
   ATOM 2129 O C ASN A 65 ? 4.73917 1.58634 -6.63834 0.290 15.53414 O ? A ? 65 O 1
   ATOM 2130 CB C ASN A 65 ? 2.80319 0.41474 -4.59886 0.290 20.38310 C ? A ? 65 CB 1
   ATOM 2131 CG C ASN A 65 ? 3.76249 -0.00999 -3.56814 0.290 27.11392 C ? A ? 65 CG 1
   ATOM 2132 OD1 C ASN A 65 ? 3.56508 0.24658 -2.37714 0.290 39.85902 O ? A ? 65 OD1 1
   ATOM 2133 ND2 C ASN A 65 ? 4.80722 -0.70963 -3.98821 0.290 31.07770 N ? A ? 65 ND2 1
   ATOM 2134 H C ASN A 65 ? 1.94323 1.76170 -6.66358 0.291 20.23994 H ? A ? 65 H 1
   ATOM 2135 HA C ASN A 65 ? 2.92893 2.44698 -4.20705 0.291 20.99016 H ? A ? 65 HA 1
   ATOM 2136 HB2 C ASN A 65 ? 1.90728 0.29991 -4.24522 0.291 24.49212 H ? A ? 65 HB2 1
   ATOM 2137 HB3 C ASN A 65 ? 2.92671 -0.14856 -5.37882 0.291 24.49212 H ? A ? 65 HB3 1
   ATOM 2138 HD21 C ASN A 65 ? 5.39722 -0.98169 -3.42476 0.291 37.32564 H ? A ? 65 HD21 1
   ATOM 2139 HD22 C ASN A 65 ? 4.89496 -0.89145 -4.82418 0.291 37.32564 H ? A ? 65 HD22 1
   ATOM 2140 N . ASP A 66 ? 5.21771 2.93905 -4.92053 1.000 16.88125 N ? A ? 66 N 1
   ATOM 2141 CA . ASP A 66 ? 6.59834 3.12242 -5.29241 1.000 18.77557 C ? A ? 66 CA 1
   ATOM 2142 C . ASP A 66 ? 7.59369 2.48834 -4.22524 1.000 18.35619 C ? A ? 66 C 1
   ATOM 2143 O . ASP A 66 ? 8.74989 2.63246 -4.44479 1.000 23.84989 O ? A ? 66 O 1
   ATOM 2144 CB . ASP A 66 ? 7.01654 4.52575 -5.66635 1.000 17.58817 C ? A ? 66 CB 1
   ATOM 2145 CG . ASP A 66 ? 7.05430 5.55308 -4.42409 1.000 16.04305 C ? A ? 66 CG 1
   ATOM 2146 OD1 . ASP A 66 ? 6.70357 5.11098 -3.36528 1.000 17.43873 O ? A ? 66 OD1 1
   ATOM 2147 OD2 . ASP A 66 ? 7.30267 6.65865 -4.84061 1.000 17.97415 O ? A ? 66 OD2 1
   ATOM 2148 HA . ASP A 66 ? 6.69478 2.66745 -6.14365 1.000 22.56309 H ? A ? 66 HA 1
   ATOM 2149 HB2 . ASP A 66 ? 7.90734 4.49342 -6.04888 1.000 21.13820 H ? A ? 66 HB2 1
   ATOM 2150 HB3 . ASP A 66 ? 6.38817 4.87448 -6.31784 1.000 21.13820 H ? A ? 66 HB3 1
   ATOM 2151 H A ASP A 66 ? 4.94889 3.40239 -4.24774 0.330 20.28990 H ? A ? 66 H 1
   ATOM 2152 H B ASP A 66 ? 5.05064 3.44042 -4.24207 0.380 20.28990 H ? A ? 66 H 1
   ATOM 2153 H C ASP A 66 ? 4.98498 3.39802 -4.23148 0.291 20.28990 H ? A ? 66 H 1
   ATOM 2154 N . GLY A 67 ? 7.02493 1.87743 -3.23869 1.000 19.03852 N ? A ? 67 N 1
   ATOM 2155 CA . GLY A 67 ? 7.90904 1.21096 -2.22685 1.000 25.02762 C ? A ? 67 CA 1
   ATOM 2156 C . GLY A 67 ? 8.62977 2.17280 -1.31527 1.000 34.10849 C ? A ? 67 C 1
   ATOM 2157 O . GLY A 67 ? 9.32913 1.71250 -0.41170 1.000 31.49596 O ? A ? 67 O 1
   ATOM 2158 H . GLY A 67 ? 6.17759 1.81574 -3.10524 1.000 22.87863 H ? A ? 67 H 1
   ATOM 2159 HA2 . GLY A 67 ? 7.36844 0.62359 -1.67581 1.000 30.06555 H ? A ? 67 HA2 1
   ATOM 2160 HA3 . GLY A 67 ? 8.57587 0.68215 -2.69224 1.000 30.06555 H ? A ? 67 HA3 1
   ATOM 2161 N . ARG A 68 ? 8.46071 3.49450 -1.46094 1.000 25.22730 N ? A ? 68 N 1
   ATOM 2162 CA . ARG A 68 ? 9.22466 4.47650 -0.68991 1.000 25.32757 C ? A ? 68 CA 1
   ATOM 2163 C . ARG A 68 ? 8.28597 5.53228 -0.15376 1.000 24.39677 C ? A ? 68 C 1
   ATOM 2164 O . ARG A 68 ? 8.86461 6.58517 0.33745 1.000 35.20845 O ? A ? 68 O 1
   ATOM 2165 H . ARG A 68 ? 7.90105 3.85046 -2.00837 1.000 30.30516 H ? A ? 68 H 1
   ATOM 2166 HA . ARG A 68 ? 9.66972 4.04210 0.05449 1.000 30.42549 H ? A ? 68 HA 1
   ATOM 2167 CB B ARG A 68 ? 10.34758 5.05495 -1.45554 0.535 32.16481 C ? A ? 68 CB 1
   ATOM 2168 CG B ARG A 68 ? 10.00560 6.02931 -2.51673 0.535 32.45157 C ? A ? 68 CG 1
   ATOM 2169 CD B ARG A 68 ? 11.18749 6.85323 -3.05661 0.535 36.56913 C ? A ? 68 CD 1
   ATOM 2170 NE B ARG A 68 ? 10.78350 7.83143 -4.06482 0.535 50.13168 N ? A ? 68 NE 1
   ATOM 2171 CZ B ARG A 68 ? 11.62383 8.59668 -4.75468 0.535 66.95663 C ? A ? 68 CZ 1
   ATOM 2172 NH1 B ARG A 68 ? 12.93714 8.52143 -4.56631 0.535 73.24173 N ? A ? 68 NH1 1
   ATOM 2173 NH2 B ARG A 68 ? 11.13931 9.45671 -5.67111 0.535 37.93654 N ? A ? 68 NH2 1
   ATOM 2174 HB2 B ARG A 68 ? 10.93198 5.51182 -0.83052 0.535 38.63018 H ? A ? 68 HB2 1
   ATOM 2175 HB3 B ARG A 68 ? 10.82425 4.32679 -1.88385 0.535 38.63018 H ? A ? 68 HB3 1
   ATOM 2176 HG2 B ARG A 68 ? 9.62438 5.54567 -3.26617 0.535 38.97429 H ? A ? 68 HG2 1
   ATOM 2177 HG3 B ARG A 68 ? 9.35576 6.65532 -2.16077 0.535 38.97429 H ? A ? 68 HG3 1
   ATOM 2178 HD2 B ARG A 68 ? 11.59967 7.33362 -2.32161 0.535 43.91536 H ? A ? 68 HD2 1
   ATOM 2179 HD3 B ARG A 68 ? 11.83168 6.25276 -3.46324 0.535 43.91536 H ? A ? 68 HD3 1
   ATOM 2180 HE B ARG A 68 ? 9.94263 7.91810 -4.22300 0.535 60.19042 H ? A ? 68 HE 1
   ATOM 2181 HH11 B ARG A 68 ? 13.25791 7.97017 -3.98940 0.535 87.92248 H ? A ? 68 HH11 1
   ATOM 2182 HH12 B ARG A 68 ? 13.46630 9.02399 -5.02131 0.535 87.92248 H ? A ? 68 HH12 1
   ATOM 2183 HH21 B ARG A 68 ? 10.29163 9.50809 -5.80673 0.535 45.55625 H ? A ? 68 HH21 1
   ATOM 2184 HH22 B ARG A 68 ? 11.67765 9.95445 -6.12062 0.535 45.55625 H ? A ? 68 HH22 1
   ATOM 2185 CB C ARG A 68 ? 10.36897 5.03720 -1.43689 0.465 32.23204 C ? A ? 68 CB 1
   ATOM 2186 CG C ARG A 68 ? 10.09907 5.63171 -2.75823 0.465 34.24207 C ? A ? 68 CG 1
   ATOM 2187 CD C ARG A 68 ? 11.36673 5.94435 -3.54455 0.465 44.60821 C ? A ? 68 CD 1
   ATOM 2188 NE C ARG A 68 ? 11.05123 6.59017 -4.82052 0.465 52.11159 N ? A ? 68 NE 1
   ATOM 2189 CZ C ARG A 68 ? 11.95192 6.97867 -5.71944 0.465 69.33376 C ? A ? 68 CZ 1
   ATOM 2190 NH1 C ARG A 68 ? 13.24625 6.74438 -5.54917 0.465 49.67709 N ? A ? 68 NH1 1
   ATOM 2191 NH2 C ARG A 68 ? 11.54623 7.64937 -6.80742 0.465 50.74047 N ? A ? 68 NH2 1
   ATOM 2192 HB2 C ARG A 68 ? 10.76505 5.73535 -0.89227 0.465 38.71085 H ? A ? 68 HB2 1
   ATOM 2193 HB3 C ARG A 68 ? 11.00970 4.32271 -1.57784 0.465 38.71085 H ? A ? 68 HB3 1
   ATOM 2194 HG2 C ARG A 68 ? 9.56979 5.00959 -3.28142 0.465 41.12288 H ? A ? 68 HG2 1
   ATOM 2195 HG3 C ARG A 68 ? 9.61162 6.46149 -2.63671 0.465 41.12288 H ? A ? 68 HG3 1
   ATOM 2196 HD2 C ARG A 68 ? 11.92709 6.54415 -3.02769 0.465 53.56226 H ? A ? 68 HD2 1
   ATOM 2197 HD3 C ARG A 68 ? 11.84396 5.12002 -3.72795 0.465 53.56226 H ? A ? 68 HD3 1
   ATOM 2198 HE C ARG A 68 ? 10.22213 6.72860 -5.00228 0.465 62.56631 H ? A ? 68 HE 1
   ATOM 2199 HH11 C ARG A 68 ? 13.51979 6.33282 -4.84532 0.465 59.64492 H ? A ? 68 HH11 1
   ATOM 2200 HH12 C ARG A 68 ? 13.81195 7.00402 -6.14261 0.465 59.64492 H ? A ? 68 HH12 1
   ATOM 2201 HH21 C ARG A 68 ? 10.71152 7.82414 -6.91841 0.465 60.92096 H ? A ? 68 HH21 1
   ATOM 2202 HH22 C ARG A 68 ? 12.12076 7.90476 -7.39419 0.465 60.92096 H ? A ? 68 HH22 1
   ATOM 2203 N C THR A 69 ? 6.97518 5.31115 -0.09014 0.346 20.77981 N ? A ? 69 N 1
   ATOM 2204 CA C THR A 69 ? 5.98968 6.32157 0.34888 0.346 21.47902 C ? A ? 69 CA 1
   ATOM 2205 C C THR A 69 ? 5.15335 5.84494 1.56965 0.346 22.66220 C ? A ? 69 C 1
   ATOM 2206 O C THR A 69 ? 4.14899 5.13764 1.45779 0.346 24.31083 O ? A ? 69 O 1
   ATOM 2207 CB C THR A 69 ? 5.18589 6.82789 -0.88735 0.346 14.38624 C ? A ? 69 CB 1
   ATOM 2208 OG1 C THR A 69 ? 6.08727 7.24482 -1.99990 0.346 13.57820 O ? A ? 69 OG1 1
   ATOM 2209 CG2 C THR A 69 ? 4.21881 7.94013 -0.37548 0.346 19.52998 C ? A ? 69 CG2 1
   ATOM 2210 H C THR A 69 ? 6.61149 4.56103 -0.30147 0.346 24.96817 H ? A ? 69 H 1
   ATOM 2211 HA C THR A 69 ? 6.43847 7.09570 0.72333 0.346 25.80723 H ? A ? 69 HA 1
   ATOM 2212 HB C THR A 69 ? 4.64956 6.12979 -1.29467 0.346 17.29589 H ? A ? 69 HB 1
   ATOM 2213 HG1 C THR A 69 ? 6.41135 8.00277 -1.83840 0.346 16.32625 H ? A ? 69 HG1 1
   ATOM 2214 HG21 C THR A 69 ? 3.81982 8.40478 -1.12768 0.346 23.46838 H ? A ? 69 HG21 1
   ATOM 2215 HG22 C THR A 69 ? 3.51345 7.54543 0.16079 0.346 23.46838 H ? A ? 69 HG22 1
   ATOM 2216 HG23 C THR A 69 ? 4.70624 8.57969 0.16699 0.346 23.46838 H ? A ? 69 HG23 1
   ATOM 2217 N D THR A 69 ? 6.98699 5.35755 -0.11532 0.654 20.57757 N ? A ? 69 N 1
   ATOM 2218 CA D THR A 69 ? 6.03160 6.41770 0.35208 0.654 21.38629 C ? A ? 69 CA 1
   ATOM 2219 C D THR A 69 ? 5.36165 5.91633 1.61873 0.654 25.06389 C ? A ? 69 C 1
   ATOM 2220 O D THR A 69 ? 4.58263 5.01343 1.56142 0.654 24.09464 O ? A ? 69 O 1
   ATOM 2221 CB D THR A 69 ? 4.90869 6.76085 -0.65698 0.654 17.26668 C ? A ? 69 CB 1
   ATOM 2222 OG1 D THR A 69 ? 5.51678 7.16022 -1.81839 0.654 16.98752 O ? A ? 69 OG1 1
   ATOM 2223 CG2 D THR A 69 ? 4.11608 7.94431 -0.22618 0.654 19.19330 C ? A ? 69 CG2 1
   ATOM 2224 H D THR A 69 ? 6.59663 4.62919 -0.35346 0.654 24.72549 H ? A ? 69 H 1
   ATOM 2225 HA D THR A 69 ? 6.55516 7.22189 0.49370 0.654 25.69595 H ? A ? 69 HA 1
   ATOM 2226 HB D THR A 69 ? 4.32805 5.98934 -0.74931 0.654 20.75242 H ? A ? 69 HB 1
   ATOM 2227 HG1 D THR A 69 ? 6.17418 7.65309 -1.64372 0.654 20.41742 H ? A ? 69 HG1 1
   ATOM 2228 HG21 D THR A 69 ? 3.59590 8.28422 -0.97102 0.654 23.06436 H ? A ? 69 HG21 1
   ATOM 2229 HG22 D THR A 69 ? 3.51288 7.69614 0.49178 0.654 23.06436 H ? A ? 69 HG22 1
   ATOM 2230 HG23 D THR A 69 ? 4.70932 8.64412 0.08882 0.654 23.06436 H ? A ? 69 HG23 1
   ATOM 2231 N C PRO A 70 ? 5.51410 6.27923 2.77811 0.346 30.08418 N ? A ? 70 N 1
   ATOM 2232 CA C PRO A 70 ? 4.79856 5.80015 3.96686 0.346 28.65813 C ? A ? 70 CA 1
   ATOM 2233 C C PRO A 70 ? 3.37364 6.30955 3.89915 0.346 30.70484 C ? A ? 70 C 1
   ATOM 2234 O C PRO A 70 ? 3.12739 7.41156 3.37803 0.346 35.31608 O ? A ? 70 O 1
   ATOM 2235 CB C PRO A 70 ? 5.58066 6.46987 5.10385 0.346 30.17402 C ? A ? 70 CB 1
   ATOM 2236 CG C PRO A 70 ? 6.90022 6.64773 4.58410 0.346 26.33635 C ? A ? 70 CG 1
   ATOM 2237 CD C PRO A 70 ? 6.75757 6.97500 3.10915 0.346 28.32729 C ? A ? 70 CD 1
   ATOM 2238 HA C PRO A 70 ? 4.82210 4.83669 4.07678 0.346 34.42216 H ? A ? 70 HA 1
   ATOM 2239 HB2 C PRO A 70 ? 5.17630 7.32316 5.32585 0.346 36.24123 H ? A ? 70 HB2 1
   ATOM 2240 HB3 C PRO A 70 ? 5.58887 5.89363 5.88409 0.346 36.24123 H ? A ? 70 HB3 1
   ATOM 2241 HG2 C PRO A 70 ? 7.33547 7.37703 5.05268 0.346 31.63603 H ? A ? 70 HG2 1
   ATOM 2242 HG3 C PRO A 70 ? 7.40616 5.82860 4.70226 0.346 31.63603 H ? A ? 70 HG3 1
   ATOM 2243 HD2 C PRO A 70 ? 6.67531 7.93093 2.96656 0.346 34.02516 H ? A ? 70 HD2 1
   ATOM 2244 HD3 C PRO A 70 ? 7.50379 6.62617 2.59692 0.346 34.02516 H ? A ? 70 HD3 1
   ATOM 2245 N D PRO A 70 ? 5.50019 6.58495 2.77585 0.654 26.81610 N ? A ? 70 N 1
   ATOM 2246 CA D PRO A 70 ? 4.75173 6.16818 3.97307 0.654 34.94972 C ? A ? 70 CA 1
   ATOM 2247 C D PRO A 70 ? 3.24498 6.38625 3.83258 0.654 31.40492 C ? A ? 70 C 1
   ATOM 2248 O D PRO A 70 ? 2.80389 7.38984 3.23643 0.654 34.37076 O ? A ? 70 O 1
   ATOM 2249 CB D PRO A 70 ? 5.28310 7.16520 5.00335 0.654 30.32094 C ? A ? 70 CB 1
   ATOM 2250 CG D PRO A 70 ? 6.46771 7.75285 4.54357 0.654 28.17946 C ? A ? 70 CG 1
   ATOM 2251 CD D PRO A 70 ? 6.33581 7.75671 2.92928 0.654 23.46127 C ? A ? 70 CD 1
   ATOM 2252 HA D PRO A 70 ? 4.93635 5.24020 4.18675 0.654 41.97207 H ? A ? 70 HA 1
   ATOM 2253 HB2 D PRO A 70 ? 4.61096 7.85014 5.14470 0.654 36.41754 H ? A ? 70 HB2 1
   ATOM 2254 HB3 D PRO A 70 ? 5.45288 6.69091 5.83228 0.654 36.41754 H ? A ? 70 HB3 1
   ATOM 2255 HG2 D PRO A 70 ? 6.54326 8.65677 4.88725 0.654 33.84775 H ? A ? 70 HG2 1
   ATOM 2256 HG3 D PRO A 70 ? 7.23036 7.22508 4.82769 0.654 33.84775 H ? A ? 70 HG3 1
   ATOM 2257 HD2 D PRO A 70 ? 5.89877 8.55891 2.60314 0.654 28.18593 H ? A ? 70 HD2 1
   ATOM 2258 HD3 D PRO A 70 ? 7.19628 7.64777 2.49495 0.654 28.18593 H ? A ? 70 HD3 1
   ATOM 2259 N . GLY A 71 ? 2.42917 5.48312 4.34077 1.000 35.63412 N ? A ? 71 N 1
   ATOM 2260 CA . GLY A 71 ? 0.98441 5.72640 4.21026 1.000 35.00271 C ? A ? 71 CA 1
   ATOM 2261 C . GLY A 71 ? 0.33201 5.30532 2.87388 1.000 39.36682 C ? A ? 71 C 1
   ATOM 2262 O . GLY A 71 ? -0.85196 5.61369 2.62136 1.000 52.93568 O ? A ? 71 O 1
   ATOM 2263 HA2 . GLY A 71 ? 0.52968 5.24378 4.91821 1.000 42.03566 H ? A ? 71 HA2 1
   ATOM 2264 HA3 . GLY A 71 ? 0.82474 6.67654 4.32272 1.000 42.03566 H ? A ? 71 HA3 1
   ATOM 2265 H C GLY A 71 ? 2.60079 4.74000 4.73816 0.346 42.79335 H ? A ? 71 H 1
   ATOM 2266 H D GLY A 71 ? 2.66251 4.76029 4.74409 0.654 42.79335 H ? A ? 71 H 1
   ATOM 2267 N . SER A 72 ? 1.06977 4.67586 2.00561 1.000 35.15281 N ? A ? 72 N 1
   ATOM 2268 CA . SER A 72 ? 0.56340 4.41914 0.65106 1.000 37.48727 C ? A ? 72 CA 1
   ATOM 2269 C . SER A 72 ? -0.65803 3.54208 0.65805 1.000 38.81448 C ? A ? 72 C 1
   ATOM 2270 O . SER A 72 ? -0.78328 2.59853 1.48181 1.000 38.66493 O ? A ? 72 O 1
   ATOM 2271 H . SER A 72 ? 1.86376 4.38123 2.15522 1.000 42.21577 H ? A ? 72 H 1
   ATOM 2272 HA . SER A 72 ? 0.30925 5.25936 0.23834 1.000 45.01712 H ? A ? 72 HA 1
   ATOM 2273 CB B SER A 72 ? 1.70733 3.82940 -0.13669 0.434 32.99392 C ? A ? 72 CB 1
   ATOM 2274 OG B SER A 72 ? 2.70373 4.81882 -0.10301 0.434 33.97547 O ? A ? 72 OG 1
   ATOM 2275 HB2 B SER A 72 ? 2.02355 3.01305 0.28100 0.434 39.62510 H ? A ? 72 HB2 1
   ATOM 2276 HB3 B SER A 72 ? 1.43537 3.65071 -1.05048 0.434 39.62510 H ? A ? 72 HB3 1
   ATOM 2277 HG B SER A 72 ? 2.48944 5.45948 -0.60224 0.434 40.80297 H ? A ? 72 HG 1
   ATOM 2278 CB C SER A 72 ? 1.68611 3.72208 -0.14858 0.566 33.16365 C ? A ? 72 CB 1
   ATOM 2279 OG C SER A 72 ? 1.23560 3.03681 -1.35735 0.566 38.66588 O ? A ? 72 OG 1
   ATOM 2280 HB2 C SER A 72 ? 2.33314 4.39633 -0.40865 0.566 39.82879 H ? A ? 72 HB2 1
   ATOM 2281 HB3 C SER A 72 ? 2.10496 3.06621 0.43046 0.566 39.82879 H ? A ? 72 HB3 1
   ATOM 2282 HG C SER A 72 ? 1.89390 2.71229 -1.76591 0.566 46.43146 H ? A ? 72 HG 1
   ATOM 2283 N . ARG A 73 ? -1.63925 3.91077 -0.12956 1.000 21.01326 N ? A ? 73 N 1
   ATOM 2284 CA . ARG A 73 ? -2.86610 3.19003 -0.25813 1.000 23.63284 C ? A ? 73 CA 1
   ATOM 2285 C . ARG A 73 ? -3.04734 2.36516 -1.56011 1.000 26.88434 C ? A ? 73 C 1
   ATOM 2286 O . ARG A 73 ? -3.92853 1.51684 -1.68867 1.000 27.45496 O ? A ? 73 O 1
   ATOM 2287 H . ARG A 73 ? -1.61210 4.61362 -0.62439 1.000 25.24831 H ? A ? 73 H 1
   ATOM 2288 HA . ARG A 73 ? -2.88775 2.57740 0.49362 1.000 28.39181 H ? A ? 73 HA 1
   ATOM 2289 CB A ARG A 73 ? -4.00726 4.13627 -0.24126 0.482 23.78846 C ? A ? 73 CB 1
   ATOM 2290 CG A ARG A 73 ? -4.21801 4.86619 1.15176 0.482 32.63655 C ? A ? 73 CG 1
   ATOM 2291 CD A ARG A 73 ? -4.52989 3.86941 2.24403 0.482 52.52520 C ? A ? 73 CD 1
   ATOM 2292 NE A ARG A 73 ? -4.37764 4.50281 3.55451 0.482 59.52233 N ? A ? 73 NE 1
   ATOM 2293 CZ A ARG A 73 ? -5.27554 5.29028 4.13091 0.482 49.08982 C ? A ? 73 CZ 1
   ATOM 2294 NH1 A ARG A 73 ? -6.37893 5.67977 3.50188 0.482 44.34862 N ? A ? 73 NH1 1
   ATOM 2295 NH2 A ARG A 73 ? -5.06947 5.69069 5.37844 0.482 58.83280 N ? A ? 73 NH2 1
   ATOM 2296 HB2 A ARG A 73 ? -3.85472 4.81957 -0.91263 0.482 28.57856 H ? A ? 73 HB2 1
   ATOM 2297 HB3 A ARG A 73 ? -4.81994 3.64719 -0.44436 0.482 28.57856 H ? A ? 73 HB3 1
   ATOM 2298 HG2 A ARG A 73 ? -3.40806 5.34234 1.39290 0.482 39.19626 H ? A ? 73 HG2 1
   ATOM 2299 HG3 A ARG A 73 ? -4.95978 5.48735 1.08217 0.482 39.19626 H ? A ? 73 HG3 1
   ATOM 2300 HD2 A ARG A 73 ? -5.44420 3.55877 2.15219 0.482 63.06265 H ? A ? 73 HD2 1
   ATOM 2301 HD3 A ARG A 73 ? -3.91739 3.11939 2.18718 0.482 63.06265 H ? A ? 73 HD3 1
   ATOM 2302 HE A ARG A 73 ? -3.64834 4.35246 3.98476 0.482 71.45921 H ? A ? 73 HE 1
   ATOM 2303 HH11 A ARG A 73 ? -6.52841 5.42075 2.69556 0.482 53.25075 H ? A ? 73 HH11 1
   ATOM 2304 HH12 A ARG A 73 ? -6.94375 6.19093 3.90101 0.482 53.25075 H ? A ? 73 HH12 1
   ATOM 2305 HH21 A ARG A 73 ? -4.36297 5.43944 5.79954 0.482 70.63176 H ? A ? 73 HH21 1
   ATOM 2306 HH22 A ARG A 73 ? -5.64236 6.20158 5.76625 0.482 70.63176 H ? A ? 73 HH22 1
   ATOM 2307 CB B ARG A 73 ? -4.03714 4.14033 -0.21956 0.259 24.07619 C ? A ? 73 CB 1
   ATOM 2308 CG B ARG A 73 ? -4.36048 4.69631 1.19594 0.259 33.12984 C ? A ? 73 CG 1
   ATOM 2309 CD B ARG A 73 ? -5.24433 3.72886 1.98575 0.259 49.20646 C ? A ? 73 CD 1
   ATOM 2310 NE B ARG A 73 ? -6.59343 3.66789 1.42996 0.259 50.26531 N ? A ? 73 NE 1
   ATOM 2311 CZ B ARG A 73 ? -7.64611 3.12429 2.02357 0.259 37.95555 C ? A ? 73 CZ 1
   ATOM 2312 NH1 B ARG A 73 ? -7.55652 2.56305 3.22576 0.259 43.86974 N ? A ? 73 NH1 1
   ATOM 2313 NH2 B ARG A 73 ? -8.81859 3.13832 1.39036 0.259 36.15400 N ? A ? 73 NH2 1
   ATOM 2314 HB2 B ARG A 73 ? -3.84203 4.89634 -0.79513 0.259 28.92383 H ? A ? 73 HB2 1
   ATOM 2315 HB3 B ARG A 73 ? -4.82531 3.67431 -0.53975 0.259 28.92383 H ? A ? 73 HB3 1
   ATOM 2316 HG2 B ARG A 73 ? -3.53427 4.82583 1.68737 0.259 39.78822 H ? A ? 73 HG2 1
   ATOM 2317 HG3 B ARG A 73 ? -4.83144 5.54000 1.11054 0.259 39.78822 H ? A ? 73 HG3 1
   ATOM 2318 HD2 B ARG A 73 ? -4.85880 2.83945 1.95107 0.259 59.08016 H ? A ? 73 HD2 1
   ATOM 2319 HD3 B ARG A 73 ? -5.30609 4.02801 2.90640 0.259 59.08016 H ? A ? 73 HD3 1
   ATOM 2320 HE B ARG A 73 ? -6.71494 4.01385 0.65204 0.259 60.35078 H ? A ? 73 HE 1
   ATOM 2321 HH11 B ARG A 73 ? -6.80168 2.54674 3.63752 0.259 52.67609 H ? A ? 73 HH11 1
   ATOM 2322 HH12 B ARG A 73 ? -8.25341 2.21639 3.59149 0.259 52.67609 H ? A ? 73 HH12 1
   ATOM 2323 HH21 B ARG A 73 ? -8.88200 3.49581 0.61076 0.259 43.41720 H ? A ? 73 HH21 1
   ATOM 2324 HH22 B ARG A 73 ? -9.51183 2.78988 1.76131 0.259 43.41720 H ? A ? 73 HH22 1
   ATOM 2325 CB C ARG A 73 ? -4.04449 4.13335 -0.21541 0.259 24.10375 C ? A ? 73 CB 1
   ATOM 2326 CG C ARG A 73 ? -4.34604 4.72041 1.19450 0.259 33.14542 C ? A ? 73 CG 1
   ATOM 2327 CD C ARG A 73 ? -5.43376 3.94284 1.93316 0.259 49.73233 C ? A ? 73 CD 1
   ATOM 2328 NE C ARG A 73 ? -6.76052 4.13549 1.35153 0.259 48.05581 N ? A ? 73 NE 1
   ATOM 2329 CZ C ARG A 73 ? -7.61676 5.09518 1.67752 0.259 37.23368 C ? A ? 73 CZ 1
   ATOM 2330 NH1 C ARG A 73 ? -7.33250 6.00899 2.60226 0.259 43.35213 N ? A ? 73 NH1 1
   ATOM 2331 NH2 C ARG A 73 ? -8.78146 5.14537 1.05270 0.259 31.88204 N ? A ? 73 NH2 1
   ATOM 2332 HB2 C ARG A 73 ? -3.86685 4.87767 -0.81150 0.259 28.95690 H ? A ? 73 HB2 1
   ATOM 2333 HB3 C ARG A 73 ? -4.83516 3.65438 -0.50925 0.259 28.95690 H ? A ? 73 HB3 1
   ATOM 2334 HG2 C ARG A 73 ? -3.53815 4.68932 1.73045 0.259 39.80690 H ? A ? 73 HG2 1
   ATOM 2335 HG3 C ARG A 73 ? -4.64544 5.63805 1.09860 0.259 39.80690 H ? A ? 73 HG3 1
   ATOM 2336 HD2 C ARG A 73 ? -5.22542 2.99615 1.89742 0.259 59.71120 H ? A ? 73 HD2 1
   ATOM 2337 HD3 C ARG A 73 ? -5.46470 4.24114 2.85563 0.259 59.71120 H ? A ? 73 HD3 1
   ATOM 2338 HE C ARG A 73 ? -7.00788 3.57820 0.74503 0.259 57.69938 H ? A ? 73 HE 1
   ATOM 2339 HH11 C ARG A 73 ? -6.57473 5.98847 3.00842 0.259 52.05496 H ? A ? 73 HH11 1
   ATOM 2340 HH12 C ARG A 73 ? -7.90657 6.62005 2.79370 0.259 52.05496 H ? A ? 73 HH12 1
   ATOM 2341 HH21 C ARG A 73 ? -8.97084 4.56321 0.44870 0.259 38.29085 H ? A ? 73 HH21 1
   ATOM 2342 HH22 C ARG A 73 ? -9.34936 5.76017 1.25044 0.259 38.29085 H ? A ? 73 HH22 1
   ATOM 2343 N A ASN A 74 ? -2.24959 2.68189 -2.52086 0.384 21.22354 N ? A ? 74 N 1
   ATOM 2344 CA A ASN A 74 ? -2.22370 1.99309 -3.82687 0.384 18.56418 C ? A ? 74 CA 1
   ATOM 2345 C A ASN A 74 ? -3.58886 1.67464 -4.37020 0.384 18.15385 C ? A ? 74 C 1
   ATOM 2346 O A ASN A 74 ? -3.85574 0.55673 -4.79103 0.384 18.78970 O ? A ? 74 O 1
   ATOM 2347 CB A ASN A 74 ? -1.34975 0.74913 -3.81533 0.384 19.50449 C ? A ? 74 CB 1
   ATOM 2348 CG A ASN A 74 ? -1.26390 0.13919 -5.18977 0.384 17.57142 C ? A ? 74 CG 1
   ATOM 2349 OD1 A ASN A 74 ? -1.41953 0.80349 -6.18394 0.384 16.14630 O ? A ? 74 OD1 1
   ATOM 2350 ND2 A ASN A 74 ? -1.04754 -1.14254 -5.20240 0.384 18.83830 N ? A ? 74 ND2 1
   ATOM 2351 H A ASN A 74 ? -1.67455 3.31915 -2.46764 0.384 25.50065 H ? A ? 74 H 1
   ATOM 2352 HA A ASN A 74 ? -1.82904 2.63697 -4.43561 0.384 22.30942 H ? A ? 74 HA 1
   ATOM 2353 HB2 A ASN A 74 ? -0.45428 0.98604 -3.52740 0.384 23.43779 H ? A ? 74 HB2 1
   ATOM 2354 HB3 A ASN A 74 ? -1.72989 0.09279 -3.21068 0.384 23.43779 H ? A ? 74 HB3 1
   ATOM 2355 HD21 A ASN A 74 ? -0.98623 -1.56092 -5.95127 0.384 22.63836 H ? A ? 74 HD21 1
   ATOM 2356 HD22 A ASN A 74 ? -0.96571 -1.57213 -4.46189 0.384 22.63836 H ? A ? 74 HD22 1
   ATOM 2357 N B ASN A 74 ? -2.24529 2.69514 -2.54513 0.188 21.23660 N ? A ? 74 N 1
   ATOM 2358 CA B ASN A 74 ? -2.20404 2.02118 -3.85672 0.188 18.57067 C ? A ? 74 CA 1
   ATOM 2359 C B ASN A 74 ? -3.59223 1.68142 -4.37081 0.188 18.15588 C ? A ? 74 C 1
   ATOM 2360 O B ASN A 74 ? -3.90595 0.53212 -4.67009 0.188 18.94494 O ? A ? 74 O 1
   ATOM 2361 CB B ASN A 74 ? -1.25481 0.81283 -3.85025 0.188 19.48125 C ? A ? 74 CB 1
   ATOM 2362 CG B ASN A 74 ? -0.94589 0.30651 -5.27930 0.188 17.82829 C ? A ? 74 CG 1
   ATOM 2363 OD1 B ASN A 74 ? -1.44646 0.85796 -6.24500 0.188 16.58221 O ? A ? 74 OD1 1
   ATOM 2364 ND2 B ASN A 74 ? -0.13342 -0.73778 -5.39128 0.188 17.19451 N ? A ? 74 ND2 1
   ATOM 2365 H B ASN A 74 ? -1.67817 3.33943 -2.49159 0.188 25.51632 H ? A ? 74 H 1
   ATOM 2366 HA B ASN A 74 ? -1.83897 2.65442 -4.49440 0.188 22.31720 H ? A ? 74 HA 1
   ATOM 2367 HB2 B ASN A 74 ? -0.41758 1.06776 -3.43198 0.188 23.40990 H ? A ? 74 HB2 1
   ATOM 2368 HB3 B ASN A 74 ? -1.66597 0.08749 -3.35454 0.188 23.40990 H ? A ? 74 HB3 1
   ATOM 2369 HD21 B ASN A 74 ? 0.06249 -1.04874 -6.16879 0.188 20.66581 H ? A ? 74 HD21 1
   ATOM 2370 HD22 B ASN A 74 ? 0.19687 -1.10317 -4.68630 0.188 20.66581 H ? A ? 74 HD22 1
   ATOM 2371 N C ASN A 74 ? -2.27195 2.68971 -2.54720 0.397 21.23898 N ? A ? 74 N 1
   ATOM 2372 CA C ASN A 74 ? -2.21311 1.91926 -3.83377 0.397 18.38119 C ? A ? 74 CA 1
   ATOM 2373 C C ASN A 74 ? -3.59002 1.70698 -4.41248 0.397 18.28873 C ? A ? 74 C 1
   ATOM 2374 O C ASN A 74 ? -3.97153 0.62332 -4.88875 0.397 17.97129 O ? A ? 74 O 1
   ATOM 2375 CB C ASN A 74 ? -1.38328 0.63330 -3.70772 0.397 19.03021 C ? A ? 74 CB 1
   ATOM 2376 CG C ASN A 74 ? -0.75876 0.16202 -5.03957 0.397 19.17118 C ? A ? 74 CG 1
   ATOM 2377 OD1 C ASN A 74 ? -0.75595 0.80529 -6.05669 0.397 16.95698 O ? A ? 74 OD1 1
   ATOM 2378 ND2 C ASN A 74 ? -0.30873 -1.03809 -5.00365 0.397 20.54458 N ? A ? 74 ND2 1
   ATOM 2379 H C ASN A 74 ? -1.74032 3.36555 -2.53311 0.397 25.51918 H ? A ? 74 H 1
   ATOM 2380 HA C ASN A 74 ? -1.73781 2.45749 -4.48592 0.397 22.08983 H ? A ? 74 HA 1
   ATOM 2381 HB2 C ASN A 74 ? -0.65973 0.78890 -3.08069 0.397 22.86866 H ? A ? 74 HB2 1
   ATOM 2382 HB3 C ASN A 74 ? -1.95709 -0.07786 -3.38232 0.397 22.86866 H ? A ? 74 HB3 1
   ATOM 2383 HD21 C ASN A 74 ? 0.05605 -1.38164 -5.70259 0.397 24.68590 H ? A ? 74 HD21 1
   ATOM 2384 HD22 C ASN A 74 ? -0.37166 -1.49946 -4.28062 0.397 24.68590 H ? A ? 74 HD22 1
   ATOM 2385 N D ASN A 74 ? -2.24001 2.68508 -2.56624 0.031 21.18363 N ? A ? 74 N 1
   ATOM 2386 CA D ASN A 74 ? -2.21871 2.01459 -3.87147 0.031 18.52549 C ? A ? 74 CA 1
   ATOM 2387 C D ASN A 74 ? -3.62461 1.70222 -4.37672 0.031 18.15827 C ? A ? 74 C 1
   ATOM 2388 O D ASN A 74 ? -4.01058 0.55087 -4.58057 0.031 18.81975 O ? A ? 74 O 1
   ATOM 2389 CB D ASN A 74 ? -1.33225 0.76922 -3.84784 0.031 19.33327 C ? A ? 74 CB 1
   ATOM 2390 CG D ASN A 74 ? -1.04749 0.22693 -5.24166 0.031 17.93044 C ? A ? 74 CG 1
   ATOM 2391 OD1 D ASN A 74 ? -1.17341 0.93755 -6.23975 0.031 17.13764 O ? A ? 74 OD1 1
   ATOM 2392 ND2 D ASN A 74 ? -0.65898 -1.03840 -5.31160 0.031 19.75610 N ? A ? 74 ND2 1
   ATOM 2393 H D ASN A 74 ? -1.66294 3.32093 -2.51855 0.031 25.45276 H ? A ? 74 H 1
   ATOM 2394 HA D ASN A 74 ? -1.83148 2.63593 -4.50778 0.031 22.26300 H ? A ? 74 HA 1
   ATOM 2395 HB2 D ASN A 74 ? -0.48422 0.99197 -3.43295 0.031 23.23233 H ? A ? 74 HB2 1
   ATOM 2396 HB3 D ASN A 74 ? -1.77750 0.07319 -3.33970 0.031 23.23233 H ? A ? 74 HB3 1
   ATOM 2397 HD21 D ASN A 74 ? -0.48547 -1.39334 -6.07548 0.031 23.73972 H ? A ? 74 HD21 1
   ATOM 2398 HD22 D ASN A 74 ? -0.58043 -1.50443 -4.59310 0.031 23.73972 H ? A ? 74 HD22 1
   ATOM 2399 N A LEU A 75 ? -4.44996 2.69777 -4.59668 0.384 17.20496 N ? A ? 75 N 1
   ATOM 2400 CA A LEU A 75 ? -5.81774 2.53326 -5.01327 0.384 16.87461 C ? A ? 75 CA 1
   ATOM 2401 C A LEU A 75 ? -5.99022 2.22645 -6.50656 0.384 17.23107 C ? A ? 75 C 1
   ATOM 2402 O A LEU A 75 ? -7.08001 1.84176 -6.97831 0.384 17.99153 O ? A ? 75 O 1
   ATOM 2403 CB A LEU A 75 ? -6.59483 3.76925 -4.52767 0.384 19.76584 C ? A ? 75 CB 1
   ATOM 2404 CG A LEU A 75 ? -6.47251 3.90079 -2.97110 0.384 18.34265 C ? A ? 75 CG 1
   ATOM 2405 CD1 A LEU A 75 ? -7.15369 5.22202 -2.58886 0.384 20.64523 C ? A ? 75 CD1 1
   ATOM 2406 CD2 A LEU A 75 ? -7.18221 2.74040 -2.27415 0.384 20.54613 C ? A ? 75 CD2 1
   ATOM 2407 H A LEU A 75 ? -4.23363 3.52508 -4.50534 0.384 20.67835 H ? A ? 75 H 1
   ATOM 2408 HA A LEU A 75 ? -6.22524 1.75915 -4.59421 0.384 20.28194 H ? A ? 75 HA 1
   ATOM 2409 HB2 A LEU A 75 ? -6.22734 4.56730 -4.93872 0.384 23.75141 H ? A ? 75 HB2 1
   ATOM 2410 HB3 A LEU A 75 ? -7.53184 3.67731 -4.76100 0.384 23.75141 H ? A ? 75 HB3 1
   ATOM 2411 HG A LEU A 75 ? -5.54416 3.88501 -2.69037 0.384 22.04359 H ? A ? 75 HG 1
   ATOM 2412 HD11 A LEU A 75 ? -7.10399 5.33620 -1.62689 0.384 24.80667 H ? A ? 75 HD11 1
   ATOM 2413 HD12 A LEU A 75 ? -6.69625 5.95316 -3.03281 0.384 24.80667 H ? A ? 75 HD12 1
   ATOM 2414 HD13 A LEU A 75 ? -8.08129 5.19225 -2.87094 0.384 24.80667 H ? A ? 75 HD13 1
   ATOM 2415 HD21 A LEU A 75 ? -7.30805 2.96337 -1.33854 0.384 24.68775 H ? A ? 75 HD21 1
   ATOM 2416 HD22 A LEU A 75 ? -8.04247 2.59581 -2.69834 0.384 24.68775 H ? A ? 75 HD22 1
   ATOM 2417 HD23 A LEU A 75 ? -6.63602 1.94273 -2.35352 0.384 24.68775 H ? A ? 75 HD23 1
   ATOM 2418 N B LEU A 75 ? -4.43067 2.71894 -4.59591 0.188 17.40689 N ? A ? 75 N 1
   ATOM 2419 CA B LEU A 75 ? -5.80267 2.49145 -5.00980 0.188 16.83739 C ? A ? 75 CA 1
   ATOM 2420 C B LEU A 75 ? -5.91519 2.06288 -6.47081 0.188 16.75679 C ? A ? 75 C 1
   ATOM 2421 O B LEU A 75 ? -6.91821 1.44651 -6.87575 0.188 18.04578 O ? A ? 75 O 1
   ATOM 2422 CB B LEU A 75 ? -6.67974 3.72478 -4.75302 0.188 18.21999 C ? A ? 75 CB 1
   ATOM 2423 CG B LEU A 75 ? -6.84175 4.03730 -3.25973 0.188 19.41461 C ? A ? 75 CG 1
   ATOM 2424 CD1 B LEU A 75 ? -7.70265 5.29560 -3.10082 0.188 22.44611 C ? A ? 75 CD1 1
   ATOM 2425 CD2 B LEU A 75 ? -7.50604 2.92329 -2.48828 0.188 19.37838 C ? A ? 75 CD2 1
   ATOM 2426 H B LEU A 75 ? -4.21815 3.54814 -4.51303 0.188 20.92067 H ? A ? 75 H 1
   ATOM 2427 HA B LEU A 75 ? -6.14619 1.76931 -4.46079 0.188 20.23728 H ? A ? 75 HA 1
   ATOM 2428 HB2 B LEU A 75 ? -6.27267 4.49514 -5.17934 0.188 21.89639 H ? A ? 75 HB2 1
   ATOM 2429 HB3 B LEU A 75 ? -7.56162 3.56720 -5.12499 0.188 21.89639 H ? A ? 75 HB3 1
   ATOM 2430 HG B LEU A 75 ? -5.95191 4.15965 -2.89354 0.188 23.32994 H ? A ? 75 HG 1
   ATOM 2431 HD11 B LEU A 75 ? -7.82151 5.47966 -2.15589 0.188 26.96773 H ? A ? 75 HD11 1
   ATOM 2432 HD12 B LEU A 75 ? -7.25404 6.04134 -3.52921 0.188 26.96773 H ? A ? 75 HD12 1
   ATOM 2433 HD13 B LEU A 75 ? -8.56449 5.14350 -3.51916 0.188 26.96773 H ? A ? 75 HD13 1
   ATOM 2434 HD21 B LEU A 75 ? -7.84468 3.27720 -1.65104 0.188 23.28646 H ? A ? 75 HD21 1
   ATOM 2435 HD22 B LEU A 75 ? -8.23715 2.56589 -3.01615 0.188 23.28646 H ? A ? 75 HD22 1
   ATOM 2436 HD23 B LEU A 75 ? -6.85331 2.22741 -2.31333 0.188 23.28646 H ? A ? 75 HD23 1
   ATOM 2437 N C LEU A 75 ? -4.37537 2.78714 -4.55670 0.397 17.72483 N ? A ? 75 N 1
   ATOM 2438 CA C LEU A 75 ? -5.71903 2.54505 -4.95927 0.397 16.42489 C ? A ? 75 CA 1
   ATOM 2439 C C LEU A 75 ? -5.82567 2.00249 -6.38131 0.397 16.33472 C ? A ? 75 C 1
   ATOM 2440 O C LEU A 75 ? -6.76690 1.31182 -6.70623 0.397 17.92055 O ? A ? 75 O 1
   ATOM 2441 CB C LEU A 75 ? -6.72015 3.70847 -4.84263 0.397 17.86507 C ? A ? 75 CB 1
   ATOM 2442 CG C LEU A 75 ? -7.16368 3.92905 -3.39517 0.397 18.74799 C ? A ? 75 CG 1
   ATOM 2443 CD1 C LEU A 75 ? -7.80825 5.31299 -3.28630 0.397 23.54149 C ? A ? 75 CD1 1
   ATOM 2444 CD2 C LEU A 75 ? -8.15433 2.91648 -2.99609 0.397 20.76003 C ? A ? 75 CD2 1
   ATOM 2445 H C LEU A 75 ? -4.14729 3.60666 -4.43034 0.397 21.30219 H ? A ? 75 H 1
   ATOM 2446 HA C LEU A 75 ? -5.99928 1.89778 -4.29339 0.397 19.74228 H ? A ? 75 HA 1
   ATOM 2447 HB2 C LEU A 75 ? -6.30131 4.52323 -5.16145 0.397 21.47049 H ? A ? 75 HB2 1
   ATOM 2448 HB3 C LEU A 75 ? -7.50544 3.50857 -5.37579 0.397 21.47049 H ? A ? 75 HB3 1
   ATOM 2449 HG C LEU A 75 ? -6.39532 3.86142 -2.80699 0.397 22.53000 H ? A ? 75 HG 1
   ATOM 2450 HD11 C LEU A 75 ? -8.13969 5.43684 -2.38313 0.397 28.28219 H ? A ? 75 HD11 1
   ATOM 2451 HD12 C LEU A 75 ? -7.14242 5.98837 -3.48983 0.397 28.28219 H ? A ? 75 HD12 1
   ATOM 2452 HD13 C LEU A 75 ? -8.54164 5.37041 -3.91856 0.397 28.28219 H ? A ? 75 HD13 1
   ATOM 2453 HD21 C LEU A 75 ? -8.64789 3.24322 -2.22763 0.397 24.94444 H ? A ? 75 HD21 1
   ATOM 2454 HD22 C LEU A 75 ? -8.76102 2.75926 -3.73643 0.397 24.94444 H ? A ? 75 HD22 1
   ATOM 2455 HD23 C LEU A 75 ? -7.69179 2.09512 -2.76731 0.397 24.94444 H ? A ? 75 HD23 1
   ATOM 2456 N D LEU A 75 ? -4.39166 2.76946 -4.60660 0.031 17.46829 N ? A ? 75 N 1
   ATOM 2457 CA D LEU A 75 ? -5.78084 2.59993 -5.01397 0.031 16.75546 C ? A ? 75 CA 1
   ATOM 2458 C D LEU A 75 ? -5.90220 2.13743 -6.46387 0.031 16.85304 C ? A ? 75 C 1
   ATOM 2459 O D LEU A 75 ? -6.90348 1.50512 -6.82491 0.031 17.96025 O ? A ? 75 O 1
   ATOM 2460 CB D LEU A 75 ? -6.55723 3.89486 -4.76928 0.031 18.32306 C ? A ? 75 CB 1
   ATOM 2461 CG D LEU A 75 ? -6.58694 4.35348 -3.30791 0.031 19.34622 C ? A ? 75 CG 1
   ATOM 2462 CD1 D LEU A 75 ? -7.16707 5.76167 -3.20677 0.031 19.94318 C ? A ? 75 CD1 1
   ATOM 2463 CD2 D LEU A 75 ? -7.37919 3.37821 -2.44192 0.031 20.28035 C ? A ? 75 CD2 1
   ATOM 2464 H D LEU A 75 ? -4.13462 3.58699 -4.53457 0.031 20.99435 H ? A ? 75 H 1
   ATOM 2465 HA D LEU A 75 ? -6.18823 1.91030 -4.46685 0.031 20.13895 H ? A ? 75 HA 1
   ATOM 2466 HB2 D LEU A 75 ? -6.14743 4.60282 -5.29059 0.031 22.02007 H ? A ? 75 HB2 1
   ATOM 2467 HB3 D LEU A 75 ? -7.47503 3.76210 -5.05374 0.031 22.02007 H ? A ? 75 HB3 1
   ATOM 2468 HG D LEU A 75 ? -5.67891 4.37303 -2.96734 0.031 23.24787 H ? A ? 75 HG 1
   ATOM 2469 HD11 D LEU A 75 ? -7.18198 6.03090 -2.27500 0.031 23.96422 H ? A ? 75 HD11 1
   ATOM 2470 HD12 D LEU A 75 ? -6.61065 6.36991 -3.71797 0.031 23.96422 H ? A ? 75 HD12 1
   ATOM 2471 HD13 D LEU A 75 ? -8.06867 5.75824 -3.56456 0.031 23.96422 H ? A ? 75 HD13 1
   ATOM 2472 HD21 D LEU A 75 ? -7.49086 3.76023 -1.55734 0.031 24.36882 H ? A ? 75 HD21 1
   ATOM 2473 HD22 D LEU A 75 ? -8.24663 3.22728 -2.84896 0.031 24.36882 H ? A ? 75 HD22 1
   ATOM 2474 HD23 D LEU A 75 ? -6.89195 2.54162 -2.38183 0.031 24.36882 H ? A ? 75 HD23 1
   ATOM 2475 N . CYS A 76 ? -4.90693 2.43724 -7.31062 1.000 16.32533 N ? A ? 76 N 1
   ATOM 2476 CA . CYS A 76 ? -4.88157 1.92505 -8.68392 1.000 15.46019 C ? A ? 76 CA 1
   ATOM 2477 C . CYS A 76 ? -4.27654 0.53540 -8.78529 1.000 17.74090 C ? A ? 76 C 1
   ATOM 2478 O . CYS A 76 ? -4.38915 -0.02429 -9.89036 1.000 17.88781 O ? A ? 76 O 1
   ATOM 2479 HA . CYS A 76 ? -5.79627 1.87895 -9.00345 1.000 18.58463 H ? A ? 76 HA 1
   ATOM 2480 CB A CYS A 76 ? -4.12394 2.88028 -9.60744 0.643 14.25421 C ? A ? 76 CB 1
   ATOM 2481 SG A CYS A 76 ? -4.99074 4.44449 -9.80468 0.643 14.45930 S ? A ? 76 SG 1
   ATOM 2482 H A CYS A 76 ? -4.19947 2.86548 -7.07458 0.384 19.62280 H ? A ? 76 H 1
   ATOM 2483 HB2 A CYS A 76 ? -3.24890 3.06221 -9.23046 0.643 17.13746 H ? A ? 76 HB2 1
   ATOM 2484 HB3 A CYS A 76 ? -4.02992 2.47159 -10.48210 0.643 17.13746 H ? A ? 76 HB3 1
   ATOM 2485 CB B CYS A 76 ? -4.17951 2.91270 -9.61116 0.357 14.12623 C ? A ? 76 CB 1
   ATOM 2486 SG B CYS A 76 ? -5.27227 4.33943 -9.97464 0.357 14.44307 S ? A ? 76 SG 1
   ATOM 2487 H B CYS A 76 ? -4.26042 2.96504 -7.10312 0.188 19.62280 H ? A ? 76 H 1
   ATOM 2488 HB2 B CYS A 76 ? -3.37272 3.24097 -9.18428 0.357 16.98388 H ? A ? 76 HB2 1
   ATOM 2489 HB3 B CYS A 76 ? -3.95723 2.47183 -10.44610 0.357 16.98388 H ? A ? 76 HB3 1
   ATOM 2490 H C CYS A 76 ? -4.30046 3.02539 -7.14976 0.397 19.62280 H ? A ? 76 H 1
   ATOM 2491 H D CYS A 76 ? -4.23562 2.93609 -7.11038 0.031 19.62280 H ? A ? 76 H 1
   ATOM 2492 N . ASN A 77 ? -3.79057 -0.01818 -7.72495 1.000 15.50515 N ? A ? 77 N 1
   ATOM 2493 CA . ASN A 77 ? -3.25246 -1.36295 -7.68193 1.000 17.49295 C ? A ? 77 CA 1
   ATOM 2494 C . ASN A 77 ? -2.22032 -1.51370 -8.74938 1.000 19.06638 C ? A ? 77 C 1
   ATOM 2495 O . ASN A 77 ? -2.28789 -2.47499 -9.59594 1.000 21.10680 O ? A ? 77 O 1
   ATOM 2496 H . ASN A 77 ? -3.75223 0.37747 -6.96233 1.000 18.63859 H ? A ? 77 H 1
   ATOM 2497 HA . ASN A 77 ? -2.82526 -1.52137 -6.82560 1.000 21.02395 H ? A ? 77 HA 1
   ATOM 2498 CB A ASN A 77 ? -4.30418 -2.41074 -7.72420 0.372 21.73661 C ? A ? 77 CB 1
   ATOM 2499 CG A ASN A 77 ? -3.75260 -3.71681 -7.28731 0.372 22.37768 C ? A ? 77 CG 1
   ATOM 2500 OD1 A ASN A 77 ? -2.97264 -3.84554 -6.32735 0.372 23.83321 O ? A ? 77 OD1 1
   ATOM 2501 ND2 A ASN A 77 ? -4.20638 -4.70596 -8.03358 0.372 21.08131 N ? A ? 77 ND2 1
   ATOM 2502 HB2 A ASN A 77 ? -5.03020 -2.16655 -7.12907 0.372 26.11634 H ? A ? 77 HB2 1
   ATOM 2503 HB3 A ASN A 77 ? -4.63531 -2.50230 -8.63132 0.372 26.11634 H ? A ? 77 HB3 1
   ATOM 2504 HD21 A ASN A 77 ? -3.95618 -5.51347 -7.87572 0.372 25.32998 H ? A ? 77 HD21 1
   ATOM 2505 HD22 A ASN A 77 ? -4.75232 -4.54310 -8.67780 0.372 25.32998 H ? A ? 77 HD22 1
   ATOM 2506 CB B ASN A 77 ? -4.36968 -2.38604 -7.82598 0.418 21.66609 C ? A ? 77 CB 1
   ATOM 2507 CG B ASN A 77 ? -5.26001 -2.42304 -6.61164 0.418 24.82681 C ? A ? 77 CG 1
   ATOM 2508 OD1 B ASN A 77 ? -4.82867 -2.72070 -5.51984 0.418 27.53334 O ? A ? 77 OD1 1
   ATOM 2509 ND2 B ASN A 77 ? -6.48847 -2.04135 -6.81978 0.418 32.06824 N ? A ? 77 ND2 1
   ATOM 2510 HB2 B ASN A 77 ? -4.91488 -2.15704 -8.59488 0.418 26.03171 H ? A ? 77 HB2 1
   ATOM 2511 HB3 B ASN A 77 ? -3.98204 -3.26725 -7.94475 0.418 26.03171 H ? A ? 77 HB3 1
   ATOM 2512 HD21 B ASN A 77 ? -7.05313 -2.03690 -6.17113 0.418 38.51430 H ? A ? 77 HD21 1
   ATOM 2513 HD22 B ASN A 77 ? -6.73455 -1.79390 -7.60579 0.418 38.51430 H ? A ? 77 HD22 1
   ATOM 2514 CB C ASN A 77 ? -4.34227 -2.41759 -7.76517 0.210 21.66704 C ? A ? 77 CB 1
   ATOM 2515 CG C ASN A 77 ? -3.89290 -3.71447 -7.12121 0.210 22.93177 C ? A ? 77 CG 1
   ATOM 2516 OD1 C ASN A 77 ? -2.71557 -3.88730 -6.88572 0.210 22.07815 O ? A ? 77 OD1 1
   ATOM 2517 ND2 C ASN A 77 ? -4.83954 -4.63102 -6.84870 0.210 33.58952 N ? A ? 77 ND2 1
   ATOM 2518 HB2 C ASN A 77 ? -5.13333 -2.10183 -7.30104 0.210 26.03285 H ? A ? 77 HB2 1
   ATOM 2519 HB3 C ASN A 77 ? -4.55156 -2.59289 -8.69596 0.210 26.03285 H ? A ? 77 HB3 1
   ATOM 2520 HD21 C ASN A 77 ? -4.62183 -5.37855 -6.48348 0.210 40.33982 H ? A ? 77 HD21 1
   ATOM 2521 HD22 C ASN A 77 ? -5.66231 -4.46929 -7.03976 0.210 40.33982 H ? A ? 77 HD22 1
   ATOM 2522 N . ILE A 78 ? -1.20413 -0.69282 -8.83399 1.000 16.19104 N ? A ? 78 N 1
   ATOM 2523 CA . ILE A 78 ? -0.15582 -0.68086 -9.84472 1.000 16.87977 C ? A ? 78 CA 1
   ATOM 2524 C . ILE A 78 ? 1.15377 -0.22595 -9.29716 1.000 17.30467 C ? A ? 78 C 1
   ATOM 2525 O . ILE A 78 ? 1.11193 0.77406 -8.45907 1.000 17.03450 O ? A ? 78 O 1
   ATOM 2526 H . ILE A 78 ? -1.07746 -0.06353 -8.26167 1.000 19.46166 H ? A ? 78 H 1
   ATOM 2527 HA . ILE A 78 ? 0.04470 -1.58257 -10.14071 1.000 20.28813 H ? A ? 78 HA 1
   ATOM 2528 CB A ILE A 78 ? -0.66954 0.16863 -11.01267 0.695 22.15208 C ? A ? 78 CB 1
   ATOM 2529 CG1 A ILE A 78 ? 0.02052 0.03549 -12.33967 0.695 24.27300 C ? A ? 78 CG1 1
   ATOM 2530 CG2 A ILE A 78 ? -0.81797 1.57032 -10.71072 0.695 16.50073 C ? A ? 78 CG2 1
   ATOM 2531 CD1 A ILE A 78 ? -0.36637 -1.31068 -12.98190 0.695 24.88035 C ? A ? 78 CD1 1
   ATOM 2532 HB A ILE A 78 ? -1.53831 -0.24899 -11.12094 0.695 26.61490 H ? A ? 78 HB 1
   ATOM 2533 HG12 A ILE A 78 ? -0.25560 0.75575 -12.92779 0.695 29.16000 H ? A ? 78 HG12 1
   ATOM 2534 HG13 A ILE A 78 ? 0.98209 0.05967 -12.21434 0.695 29.16000 H ? A ? 78 HG13 1
   ATOM 2535 HG21 A ILE A 78 ? -1.27424 2.00556 -11.44781 0.695 19.83328 H ? A ? 78 HG21 1
   ATOM 2536 HG22 A ILE A 78 ? -1.33826 1.66483 -9.89754 0.695 19.83328 H ? A ? 78 HG22 1
   ATOM 2537 HG23 A ILE A 78 ? 0.06104 1.96182 -10.58838 0.695 19.83328 H ? A ? 78 HG23 1
   ATOM 2538 HD11 A ILE A 78 ? 0.21479 -1.47730 -13.74045 0.695 29.88882 H ? A ? 78 HD11 1
   ATOM 2539 HD12 A ILE A 78 ? -0.26210 -2.01593 -12.32414 0.695 29.88882 H ? A ? 78 HD12 1
   ATOM 2540 HD13 A ILE A 78 ? -1.28966 -1.26651 -13.27598 0.695 29.88882 H ? A ? 78 HD13 1
   ATOM 2541 CB B ILE A 78 ? -0.63290 0.09372 -11.08395 0.305 21.98957 C ? A ? 78 CB 1
   ATOM 2542 CG1 B ILE A 78 ? -0.07957 -0.61239 -12.30270 0.305 28.70164 C ? A ? 78 CG1 1
   ATOM 2543 CG2 B ILE A 78 ? -0.36854 1.56818 -10.94442 0.305 22.58722 C ? A ? 78 CG2 1
   ATOM 2544 CD1 B ILE A 78 ? -0.58457 -0.11808 -13.58465 0.305 29.78621 C ? A ? 78 CD1 1
   ATOM 2545 HB B ILE A 78 ? -1.59723 0.08011 -11.18780 0.305 26.41989 H ? A ? 78 HB 1
   ATOM 2546 HG12 B ILE A 78 ? 0.88445 -0.50507 -12.30878 0.305 34.47437 H ? A ? 78 HG12 1
   ATOM 2547 HG13 B ILE A 78 ? -0.30828 -1.55316 -12.24306 0.305 34.47437 H ? A ? 78 HG13 1
   ATOM 2548 HG21 B ILE A 78 ? -0.89619 2.04728 -11.60241 0.305 27.13707 H ? A ? 78 HG21 1
   ATOM 2549 HG22 B ILE A 78 ? -0.61843 1.85064 -10.05073 0.305 27.13707 H ? A ? 78 HG22 1
   ATOM 2550 HG23 B ILE A 78 ? 0.57548 1.73514 -11.09225 0.305 27.13707 H ? A ? 78 HG23 1
   ATOM 2551 HD11 B ILE A 78 ? -0.17759 -0.62823 -14.30229 0.305 35.77586 H ? A ? 78 HD11 1
   ATOM 2552 HD12 B ILE A 78 ? -1.54827 -0.22612 -13.60728 0.305 35.77586 H ? A ? 78 HD12 1
   ATOM 2553 HD13 B ILE A 78 ? -0.35470 0.82004 -13.67407 0.305 35.77586 H ? A ? 78 HD13 1
   ATOM 2554 N A PRO A 79 ? 2.30008 -0.71073 -9.69406 0.078 15.08405 N ? A ? 79 N 1
   ATOM 2555 CA A PRO A 79 ? 3.54744 -0.04326 -9.32681 0.078 14.87334 C ? A ? 79 CA 1
   ATOM 2556 C A PRO A 79 ? 3.64392 1.28668 -10.05000 0.078 13.27804 C ? A ? 79 C 1
   ATOM 2557 O A PRO A 79 ? 3.19119 1.43707 -11.18964 0.078 13.89975 O ? A ? 79 O 1
   ATOM 2558 CB A PRO A 79 ? 4.62582 -1.01222 -9.82758 0.078 17.21464 C ? A ? 79 CB 1
   ATOM 2559 CG A PRO A 79 ? 3.92658 -2.33002 -9.93332 0.078 13.97082 C ? A ? 79 CG 1
   ATOM 2560 CD A PRO A 79 ? 2.52438 -2.01963 -10.32946 0.078 16.36382 C ? A ? 79 CD 1
   ATOM 2561 HA A PRO A 79 ? 3.63256 0.07189 -8.36744 0.078 17.88041 H ? A ? 79 HA 1
   ATOM 2562 HB2 A PRO A 79 ? 4.95680 -0.72261 -10.69215 0.078 20.68998 H ? A ? 79 HB2 1
   ATOM 2563 HB3 A PRO A 79 ? 5.35576 -1.05482 -9.19019 0.078 20.68998 H ? A ? 79 HB3 1
   ATOM 2564 HG2 A PRO A 79 ? 4.36035 -2.87683 -10.60692 0.078 16.79739 H ? A ? 79 HG2 1
   ATOM 2565 HG3 A PRO A 79 ? 3.94869 -2.78132 -9.07499 0.078 16.79739 H ? A ? 79 HG3 1
   ATOM 2566 HD2 A PRO A 79 ? 2.43981 -1.95830 -11.29382 0.078 19.66898 H ? A ? 79 HD2 1
   ATOM 2567 HD3 A PRO A 79 ? 1.90891 -2.68508 -9.98410 0.078 19.66898 H ? A ? 79 HD3 1
   ATOM 2568 N B PRO A 79 ? 2.36815 -0.69595 -9.57303 0.577 14.56218 N ? A ? 79 N 1
   ATOM 2569 CA B PRO A 79 ? 3.57031 -0.03026 -9.21649 0.577 14.84096 C ? A ? 79 CA 1
   ATOM 2570 C B PRO A 79 ? 3.73744 1.24611 -9.97921 0.577 13.76062 C ? A ? 79 C 1
   ATOM 2571 O B PRO A 79 ? 3.48346 1.44258 -11.18746 0.577 13.89030 O ? A ? 79 O 1
   ATOM 2572 CB B PRO A 79 ? 4.66080 -1.04491 -9.61411 0.577 17.20435 C ? A ? 79 CB 1
   ATOM 2573 CG B PRO A 79 ? 4.03266 -1.84677 -10.69038 0.577 15.27465 C ? A ? 79 CG 1
   ATOM 2574 CD B PRO A 79 ? 2.71409 -1.91415 -10.45749 0.577 15.42355 C ? A ? 79 CD 1
   ATOM 2575 HA B PRO A 79 ? 3.59650 0.14571 -8.26295 0.577 17.84156 H ? A ? 79 HA 1
   ATOM 2576 HB2 B PRO A 79 ? 5.44781 -0.57937 -9.93782 0.577 20.67763 H ? A ? 79 HB2 1
   ATOM 2577 HB3 B PRO A 79 ? 4.89325 -1.60028 -8.85356 0.577 20.67763 H ? A ? 79 HB3 1
   ATOM 2578 HG2 B PRO A 79 ? 4.19918 -1.41627 -11.54351 0.577 18.36199 H ? A ? 79 HG2 1
   ATOM 2579 HG3 B PRO A 79 ? 4.41791 -2.73698 -10.68720 0.577 18.36199 H ? A ? 79 HG3 1
   ATOM 2580 HD2 B PRO A 79 ? 2.22469 -1.86920 -11.29378 0.577 18.54066 H ? A ? 79 HD2 1
   ATOM 2581 HD3 B PRO A 79 ? 2.49911 -2.73706 -9.99112 0.577 18.54066 H ? A ? 79 HD3 1
   ATOM 2582 N D PRO A 79 ? 2.25659 -0.70580 -9.61821 0.345 15.04987 N ? A ? 79 N 1
   ATOM 2583 CA D PRO A 79 ? 3.50424 -0.08022 -9.27201 0.345 14.84052 C ? A ? 79 CA 1
   ATOM 2584 C D PRO A 79 ? 3.49772 1.20738 -10.03395 0.345 11.76423 C ? A ? 79 C 1
   ATOM 2585 O D PRO A 79 ? 2.98318 1.29407 -11.13812 0.345 12.95770 O ? A ? 79 O 1
   ATOM 2586 CB D PRO A 79 ? 4.54593 -1.05637 -9.82185 0.345 17.57321 C ? A ? 79 CB 1
   ATOM 2587 CG D PRO A 79 ? 3.70894 -2.39164 -9.93280 0.345 13.65056 C ? A ? 79 CG 1
   ATOM 2588 CD D PRO A 79 ? 2.37324 -2.02269 -10.30891 0.345 16.17299 C ? A ? 79 CD 1
   ATOM 2589 HA D PRO A 79 ? 3.67489 0.02959 -8.32348 0.344 17.84103 H ? A ? 79 HA 1
   ATOM 2590 HB2 D PRO A 79 ? 4.86849 -0.76204 -10.68801 0.344 21.12025 H ? A ? 79 HB2 1
   ATOM 2591 HB3 D PRO A 79 ? 5.28885 -1.14876 -9.20505 0.344 21.12025 H ? A ? 79 HB3 1
   ATOM 2592 HG2 D PRO A 79 ? 4.10500 -2.96484 -10.60770 0.344 16.41308 H ? A ? 79 HG2 1
   ATOM 2593 HG3 D PRO A 79 ? 3.70689 -2.84272 -9.07407 0.344 16.41308 H ? A ? 79 HG3 1
   ATOM 2594 HD2 D PRO A 79 ? 2.28628 -1.92995 -11.27054 0.344 19.43999 H ? A ? 79 HD2 1
   ATOM 2595 HD3 D PRO A 79 ? 1.72062 -2.65872 -9.97658 0.344 19.43999 H ? A ? 79 HD3 1
   ATOM 2596 N A CYS A 80 ? 4.24738 2.27167 -9.37176 0.078 13.66113 N ? A ? 80 N 1
   ATOM 2597 CA A CYS A 80 ? 4.44688 3.59030 -9.97344 0.078 13.10641 C ? A ? 80 CA 1
   ATOM 2598 C A CYS A 80 ? 5.34543 3.51118 -11.18737 0.078 13.62996 C ? A ? 80 C 1
   ATOM 2599 O A CYS A 80 ? 5.25849 4.33628 -12.11106 0.078 13.42809 O ? A ? 80 O 1
   ATOM 2600 CB A CYS A 80 ? 5.07986 4.52918 -8.94244 0.078 13.30434 C ? A ? 80 CB 1
   ATOM 2601 SG A CYS A 80 ? 4.14219 4.76785 -7.39287 0.078 10.79879 S ? A ? 80 SG 1
   ATOM 2602 H A CYS A 80 ? 4.54723 2.20093 -8.56884 0.078 16.42576 H ? A ? 80 H 1
   ATOM 2603 HA A CYS A 80 ? 3.58619 3.94599 -10.24471 0.078 15.76010 H ? A ? 80 HA 1
   ATOM 2604 HB2 A CYS A 80 ? 5.94805 4.17114 -8.69963 0.078 15.99762 H ? A ? 80 HB2 1
   ATOM 2605 HB3 A CYS A 80 ? 5.18381 5.40244 -9.35173 0.078 15.99762 H ? A ? 80 HB3 1
   ATOM 2606 N B CYS A 80 ? 4.26930 2.23737 -9.26815 0.577 13.59150 N ? A ? 80 N 1
   ATOM 2607 CA B CYS A 80 ? 4.39504 3.51095 -9.93627 0.577 13.23841 C ? A ? 80 CA 1
   ATOM 2608 C B CYS A 80 ? 5.23580 3.47698 -11.13762 0.577 13.40803 C ? A ? 80 C 1
   ATOM 2609 O B CYS A 80 ? 4.97245 4.16778 -12.06329 0.577 13.28008 O ? A ? 80 O 1
   ATOM 2610 CB B CYS A 80 ? 5.03644 4.63244 -9.05535 0.577 13.27010 C ? A ? 80 CB 1
   ATOM 2611 SG B CYS A 80 ? 3.96949 5.00031 -7.65720 0.577 13.08211 S ? A ? 80 SG 1
   ATOM 2612 H B CYS A 80 ? 4.54394 2.19415 -8.45433 0.577 16.34221 H ? A ? 80 H 1
   ATOM 2613 HA B CYS A 80 ? 3.47194 3.72503 -10.14354 0.577 15.91850 H ? A ? 80 HA 1
   ATOM 2614 HB2 B CYS A 80 ? 5.89651 4.33306 -8.72137 0.577 15.95652 H ? A ? 80 HB2 1
   ATOM 2615 HB3 B CYS A 80 ? 5.14789 5.43839 -9.58348 0.577 15.95652 H ? A ? 80 HB3 1
   ATOM 2616 N D CYS A 80 ? 4.11347 2.27241 -9.46543 0.345 13.48826 N ? A ? 80 N 1
   ATOM 2617 CA D CYS A 80 ? 4.37672 3.57422 -10.10879 0.345 12.77553 C ? A ? 80 CA 1
   ATOM 2618 C D CYS A 80 ? 5.38632 3.54141 -11.23788 0.345 13.80205 C ? A ? 80 C 1
   ATOM 2619 O D CYS A 80 ? 5.41085 4.37153 -12.19849 0.345 12.75658 O ? A ? 80 O 1
   ATOM 2620 CB D CYS A 80 ? 4.82344 4.54725 -8.95713 0.345 13.57464 C ? A ? 80 CB 1
   ATOM 2621 SG D CYS A 80 ? 3.56405 4.75938 -7.40234 0.345 11.99684 S ? A ? 80 SG 1
   ATOM 2622 H D CYS A 80 ? 4.40537 2.26227 -8.65655 0.344 16.21831 H ? A ? 80 H 1
   ATOM 2623 HA D CYS A 80 ? 3.57205 3.90217 -10.53991 0.344 15.36304 H ? A ? 80 HA 1
   ATOM 2624 HB2 D CYS A 80 ? 5.66304 4.22019 -8.59795 0.344 16.32197 H ? A ? 80 HB2 1
   ATOM 2625 HB3 D CYS A 80 ? 4.94820 5.42889 -9.34189 0.344 16.32197 H ? A ? 80 HB3 1
   ATOM 2626 HG D CYS A 80 ? 3.95621 5.65037 -6.70066 0.344 14.42862 H ? A ? 80 HG 1
   ATOM 2627 N . SER A 81 ? 6.21763 2.50678 -11.21095 1.000 15.29522 N ? A ? 81 N 1
   ATOM 2628 CA . SER A 81 ? 7.09622 2.37320 -12.32669 1.000 16.04733 C ? A ? 81 CA 1
   ATOM 2629 C . SER A 81 ? 6.36310 2.10631 -13.62360 1.000 15.49369 C ? A ? 81 C 1
   ATOM 2630 O . SER A 81 ? 6.86607 2.52223 -14.70384 1.000 16.32811 O ? A ? 81 O 1
   ATOM 2631 HA . SER A 81 ? 7.56268 3.22215 -12.37759 1.000 19.28920 H ? A ? 81 HA 1
   ATOM 2632 CB A SER A 81 ? 8.10253 1.26991 -12.05584 0.186 18.91931 C ? A ? 81 CB 1
   ATOM 2633 OG A SER A 81 ? 8.49129 0.82059 -13.29463 0.186 20.84325 O ? A ? 81 OG 1
   ATOM 2634 H A SER A 81 ? 6.30690 1.90958 -10.59859 0.078 18.38666 H ? A ? 81 H 1
   ATOM 2635 HB2 A SER A 81 ? 8.86504 1.62065 -11.56956 0.186 22.73558 H ? A ? 81 HB2 1
   ATOM 2636 HB3 A SER A 81 ? 7.68875 0.55227 -11.55119 0.186 22.73558 H ? A ? 81 HB3 1
   ATOM 2637 HG A SER A 81 ? 8.64629 1.47256 -13.80110 0.186 25.04430 H ? A ? 81 HG 1
   ATOM 2638 CB B SER A 81 ? 8.14229 1.27752 -12.11478 0.253 18.87168 C ? A ? 81 CB 1
   ATOM 2639 OG B SER A 81 ? 7.48780 0.07182 -11.85687 0.253 16.28223 O ? A ? 81 OG 1
   ATOM 2640 H B SER A 81 ? 6.36386 1.92414 -10.59552 0.577 18.38666 H ? A ? 81 H 1
   ATOM 2641 HB2 B SER A 81 ? 8.68308 1.18738 -12.91498 0.252 22.67842 H ? A ? 81 HB2 1
   ATOM 2642 HB3 B SER A 81 ? 8.70438 1.50870 -11.35879 0.252 22.67842 H ? A ? 81 HB3 1
   ATOM 2643 HG B SER A 81 ? 7.10839 0.10530 -11.10819 0.252 19.57107 H ? A ? 81 HG 1
   ATOM 2644 CB D SER A 81 ? 8.14919 1.25735 -12.14136 0.561 18.77159 C ? A ? 81 CB 1
   ATOM 2645 OG D SER A 81 ? 7.57948 -0.01809 -12.37702 0.561 19.41363 O ? A ? 81 OG 1
   ATOM 2646 H D SER A 81 ? 6.27816 1.91338 -10.59143 0.344 18.38666 H ? A ? 81 H 1
   ATOM 2647 HB2 D SER A 81 ? 8.87437 1.40012 -12.76956 0.561 22.55831 H ? A ? 81 HB2 1
   ATOM 2648 HB3 D SER A 81 ? 8.48647 1.28938 -11.23246 0.561 22.55831 H ? A ? 81 HB3 1
   ATOM 2649 HG D SER A 81 ? 7.46224 -0.13260 -13.20088 0.561 23.32876 H ? A ? 81 HG 1
   ATOM 2650 N . ALA A 82 ? 5.21558 1.49335 -13.57124 1.000 13.80902 N ? A ? 82 N 1
   ATOM 2651 CA . ALA A 82 ? 4.43912 1.26063 -14.75325 1.000 14.23493 C ? A ? 82 CA 1
   ATOM 2652 C . ALA A 82 ? 3.95030 2.48787 -15.38519 1.000 14.95356 C ? A ? 82 C 1
   ATOM 2653 O . ALA A 82 ? 3.57154 2.57732 -16.55832 1.000 16.67318 O ? A ? 82 O 1
   ATOM 2654 CB . ALA A 82 ? 3.35476 0.30675 -14.47747 1.000 18.02171 C ? A ? 82 CB 1
   ATOM 2655 H . ALA A 82 ? 4.85468 1.19517 -12.84983 1.000 16.60323 H ? A ? 82 H 1
   ATOM 2656 HA . ALA A 82 ? 5.01025 0.84110 -15.41560 1.000 17.11432 H ? A ? 82 HA 1
   ATOM 2657 HB1 . ALA A 82 ? 2.99714 -0.01681 -15.31909 1.000 21.65845 H ? A ? 82 HB1 1
   ATOM 2658 HB2 . ALA A 82 ? 3.70963 -0.43442 -13.96208 1.000 21.65845 H ? A ? 82 HB2 1
   ATOM 2659 HB3 . ALA A 82 ? 2.65879 0.75684 -13.97354 1.000 21.65845 H ? A ? 82 HB3 1
   ATOM 2660 N A LEU A 83 ? 3.90276 3.58129 -14.64864 0.579 13.56140 N ? A ? 83 N 1
   ATOM 2661 CA A LEU A 83 ? 3.36852 4.85431 -15.13697 0.579 14.12247 C ? A ? 83 CA 1
   ATOM 2662 C A LEU A 83 ? 4.40990 5.62491 -15.86729 0.579 14.22075 C ? A ? 83 C 1
   ATOM 2663 O A LEU A 83 ? 4.06185 6.58274 -16.53722 0.579 19.27360 O ? A ? 83 O 1
   ATOM 2664 CB A LEU A 83 ? 2.82484 5.69296 -13.99115 0.579 13.56435 C ? A ? 83 CB 1
   ATOM 2665 CG A LEU A 83 ? 1.75816 4.99253 -13.18309 0.579 14.33641 C ? A ? 83 CG 1
   ATOM 2666 CD1 A LEU A 83 ? 1.23973 6.00556 -12.06166 0.579 16.61095 C ? A ? 83 CD1 1
   ATOM 2667 CD2 A LEU A 83 ? 0.49241 4.38416 -13.92330 0.579 17.34323 C ? A ? 83 CD2 1
   ATOM 2668 H A LEU A 83 ? 4.18053 3.62188 -13.83575 0.579 16.30608 H ? A ? 83 H 1
   ATOM 2669 HA A LEU A 83 ? 2.62098 4.68048 -15.73015 0.579 16.97937 H ? A ? 83 HA 1
   ATOM 2670 HB2 A LEU A 83 ? 3.55521 5.91345 -13.39211 0.579 16.30962 H ? A ? 83 HB2 1
   ATOM 2671 HB3 A LEU A 83 ? 2.43766 6.50451 -14.35500 0.579 16.30962 H ? A ? 83 HB3 1
   ATOM 2672 HG A LEU A 83 ? 2.20756 4.20104 -12.84770 0.579 17.23610 H ? A ? 83 HG 1
   ATOM 2673 HD11 A LEU A 83 ? 0.63631 5.53495 -11.46558 0.579 19.96554 H ? A ? 83 HD11 1
   ATOM 2674 HD12 A LEU A 83 ? 2.00111 6.34193 -11.56362 0.579 19.96554 H ? A ? 83 HD12 1
   ATOM 2675 HD13 A LEU A 83 ? 0.77434 6.74051 -12.49080 0.579 19.96554 H ? A ? 83 HD13 1
   ATOM 2676 HD21 A LEU A 83 ? -0.15328 4.09573 -13.25938 0.579 20.84428 H ? A ? 83 HD21 1
   ATOM 2677 HD22 A LEU A 83 ? 0.10075 5.06602 -14.49126 0.579 20.84428 H ? A ? 83 HD22 1
   ATOM 2678 HD23 A LEU A 83 ? 0.77438 3.62768 -14.46100 0.579 20.84428 H ? A ? 83 HD23 1
   ATOM 2679 N B LEU A 83 ? 3.82814 3.53645 -14.58447 0.197 13.73612 N ? A ? 83 N 1
   ATOM 2680 CA B LEU A 83 ? 3.32943 4.83352 -15.03026 0.197 14.14535 C ? A ? 83 CA 1
   ATOM 2681 C B LEU A 83 ? 4.38764 5.67559 -15.71788 0.197 13.60605 C ? A ? 83 C 1
   ATOM 2682 O B LEU A 83 ? 4.04756 6.83773 -16.09078 0.197 13.73750 O ? A ? 83 O 1
   ATOM 2683 CB B LEU A 83 ? 2.78882 5.60718 -13.81761 0.197 12.77840 C ? A ? 83 CB 1
   ATOM 2684 CG B LEU A 83 ? 1.63024 4.95019 -13.10736 0.197 14.55005 C ? A ? 83 CG 1
   ATOM 2685 CD1 B LEU A 83 ? 1.43128 5.58785 -11.74884 0.197 14.85803 C ? A ? 83 CD1 1
   ATOM 2686 CD2 B LEU A 83 ? 0.45777 5.17230 -14.01869 0.197 12.11547 C ? A ? 83 CD2 1
   ATOM 2687 H B LEU A 83 ? 4.03383 3.52440 -13.74951 0.198 16.51574 H ? A ? 83 H 1
   ATOM 2688 HA B LEU A 83 ? 2.60893 4.68935 -15.66350 0.198 17.00683 H ? A ? 83 HA 1
   ATOM 2689 HB2 B LEU A 83 ? 3.50687 5.70750 -13.17321 0.198 15.36648 H ? A ? 83 HB2 1
   ATOM 2690 HB3 B LEU A 83 ? 2.48941 6.47916 -14.11912 0.198 15.36648 H ? A ? 83 HB3 1
   ATOM 2691 HG B LEU A 83 ? 1.75859 4.00447 -12.93403 0.198 17.49247 H ? A ? 83 HG 1
   ATOM 2692 HD11 B LEU A 83 ? 0.48063 5.66124 -11.57061 0.198 17.86204 H ? A ? 83 HD11 1
   ATOM 2693 HD12 B LEU A 83 ? 1.85234 5.03217 -11.07443 0.198 17.86204 H ? A ? 83 HD12 1
   ATOM 2694 HD13 B LEU A 83 ? 1.83637 6.46922 -11.75130 0.198 17.86204 H ? A ? 83 HD13 1
   ATOM 2695 HD21 B LEU A 83 ? -0.33512 4.78868 -13.61241 0.198 14.57097 H ? A ? 83 HD21 1
   ATOM 2696 HD22 B LEU A 83 ? 0.33472 6.12569 -14.14834 0.198 14.57097 H ? A ? 83 HD22 1
   ATOM 2697 HD23 B LEU A 83 ? 0.63392 4.74268 -14.87033 0.198 14.57097 H ? A ? 83 HD23 1
   ATOM 2698 N C LEU A 83 ? 3.83784 3.53282 -14.59481 0.224 13.73246 N ? A ? 83 N 1
   ATOM 2699 CA C LEU A 83 ? 3.31716 4.82600 -15.02885 0.224 14.15460 C ? A ? 83 CA 1
   ATOM 2700 C C LEU A 83 ? 4.41290 5.70482 -15.64405 0.224 13.53783 C ? A ? 83 C 1
   ATOM 2701 O C LEU A 83 ? 4.14090 6.92306 -15.93321 0.224 12.94223 O ? A ? 83 O 1
   ATOM 2702 CB C LEU A 83 ? 2.57291 5.45671 -13.81844 0.224 11.18739 C ? A ? 83 CB 1
   ATOM 2703 CG C LEU A 83 ? 1.53786 4.56155 -13.10603 0.224 14.63967 C ? A ? 83 CG 1
   ATOM 2704 CD1 C LEU A 83 ? 0.77691 5.33959 -12.08163 0.224 14.24999 C ? A ? 83 CD1 1
   ATOM 2705 CD2 C LEU A 83 ? 0.56857 3.97766 -14.09449 0.224 18.00806 C ? A ? 83 CD2 1
   ATOM 2706 H C LEU A 83 ? 4.06425 3.52548 -13.76519 0.224 16.51135 H ? A ? 83 H 1
   ATOM 2707 HA C LEU A 83 ? 2.65682 4.74937 -15.73524 0.224 17.01792 H ? A ? 83 HA 1
   ATOM 2708 HB2 C LEU A 83 ? 3.23545 5.70914 -13.15646 0.224 13.45727 H ? A ? 83 HB2 1
   ATOM 2709 HB3 C LEU A 83 ? 2.10113 6.24389 -14.13257 0.224 13.45727 H ? A ? 83 HB3 1
   ATOM 2710 HG C LEU A 83 ? 2.01578 3.84136 -12.66580 0.224 17.60001 H ? A ? 83 HG 1
   ATOM 2711 HD11 C LEU A 83 ? 0.15125 4.74737 -11.63584 0.224 17.13239 H ? A ? 83 HD11 1
   ATOM 2712 HD12 C LEU A 83 ? 1.40106 5.70747 -11.43665 0.224 17.13239 H ? A ? 83 HD12 1
   ATOM 2713 HD13 C LEU A 83 ? 0.29606 6.05712 -12.52303 0.224 17.13239 H ? A ? 83 HD13 1
   ATOM 2714 HD21 C LEU A 83 ? -0.14704 3.53541 -13.61155 0.224 21.64208 H ? A ? 83 HD21 1
   ATOM 2715 HD22 C LEU A 83 ? 0.20628 4.69221 -14.64136 0.224 21.64208 H ? A ? 83 HD22 1
   ATOM 2716 HD23 C LEU A 83 ? 1.03527 3.33717 -14.65383 0.224 21.64208 H ? A ? 83 HD23 1
   ATOM 2717 N . LEU A 84 ? 5.64152 5.16073 -15.89034 1.000 14.02440 N ? A ? 84 N 1
   ATOM 2718 CA . LEU A 84 ? 6.69462 5.79874 -16.60910 1.000 15.14579 C ? A ? 84 CA 1
   ATOM 2719 C . LEU A 84 ? 6.94165 5.15562 -17.96263 1.000 18.06158 C ? A ? 84 C 1
   ATOM 2720 O . LEU A 84 ? 7.92741 5.45382 -18.58082 1.000 19.96752 O ? A ? 84 O 1
   ATOM 2721 HA . LEU A 84 ? 6.47096 6.72354 -16.79782 1.000 18.20735 H ? A ? 84 HA 1
   ATOM 2722 CB A LEU A 84 ? 7.98679 5.79853 -15.80427 0.261 15.41320 C ? A ? 84 CB 1
   ATOM 2723 CG A LEU A 84 ? 8.04667 6.74350 -14.61696 0.261 13.83705 C ? A ? 84 CG 1
   ATOM 2724 CD1 A LEU A 84 ? 9.44004 6.71994 -14.13204 0.261 17.72404 C ? A ? 84 CD1 1
   ATOM 2725 CD2 A LEU A 84 ? 7.58724 8.12662 -14.80693 0.261 16.47959 C ? A ? 84 CD2 1
   ATOM 2726 H A LEU A 84 ? 5.89167 4.44880 -15.47781 0.579 16.86168 H ? A ? 84 H 1
   ATOM 2727 HB2 A LEU A 84 ? 8.12728 4.90184 -15.46208 0.260 18.52824 H ? A ? 84 HB2 1
   ATOM 2728 HB3 A LEU A 84 ? 8.71181 6.04357 -16.40026 0.260 18.52824 H ? A ? 84 HB3 1
   ATOM 2729 HG A LEU A 84 ? 7.39941 6.41927 -13.97134 0.260 16.63686 H ? A ? 84 HG 1
   ATOM 2730 HD11 A LEU A 84 ? 9.50515 7.26419 -13.33176 0.260 21.30125 H ? A ? 84 HD11 1
   ATOM 2731 HD12 A LEU A 84 ? 9.68884 5.80430 -13.93052 0.260 21.30125 H ? A ? 84 HD12 1
   ATOM 2732 HD13 A LEU A 84 ? 10.02078 7.07619 -14.82250 0.260 21.30125 H ? A ? 84 HD13 1
   ATOM 2733 HD21 A LEU A 84 ? 8.01298 8.69444 -14.14570 0.260 19.80791 H ? A ? 84 HD21 1
   ATOM 2734 HD22 A LEU A 84 ? 7.82875 8.41984 -15.69945 0.260 19.80791 H ? A ? 84 HD22 1
   ATOM 2735 HD23 A LEU A 84 ? 6.62385 8.15714 -14.69809 0.260 19.80791 H ? A ? 84 HD23 1
   ATOM 2736 CB B LEU A 84 ? 7.95485 5.79355 -15.71974 0.562 15.40148 C ? A ? 84 CB 1
   ATOM 2737 CG B LEU A 84 ? 7.74068 6.49490 -14.37460 0.562 14.57063 C ? A ? 84 CG 1
   ATOM 2738 CD1 B LEU A 84 ? 9.00817 6.31307 -13.49502 0.562 18.45588 C ? A ? 84 CD1 1
   ATOM 2739 CD2 B LEU A 84 ? 7.39022 7.93115 -14.50056 0.562 16.64099 C ? A ? 84 CD2 1
   ATOM 2740 H B LEU A 84 ? 5.88304 4.40042 -15.56909 0.198 16.86168 H ? A ? 84 H 1
   ATOM 2741 HB2 B LEU A 84 ? 8.21002 4.87478 -15.54182 0.562 18.51418 H ? A ? 84 HB2 1
   ATOM 2742 HB3 B LEU A 84 ? 8.67076 6.25222 -16.18665 0.562 18.51418 H ? A ? 84 HB3 1
   ATOM 2743 HG B LEU A 84 ? 6.97550 6.08255 -13.94406 0.562 17.51716 H ? A ? 84 HG 1
   ATOM 2744 HD11 B LEU A 84 ? 8.86433 6.74812 -12.64006 0.562 22.17947 H ? A ? 84 HD11 1
   ATOM 2745 HD12 B LEU A 84 ? 9.16660 5.36547 -13.36146 0.562 22.17947 H ? A ? 84 HD12 1
   ATOM 2746 HD13 B LEU A 84 ? 9.76657 6.71475 -13.94710 0.562 22.17947 H ? A ? 84 HD13 1
   ATOM 2747 HD21 B LEU A 84 ? 7.45232 8.34912 -13.62744 0.562 20.00159 H ? A ? 84 HD21 1
   ATOM 2748 HD22 B LEU A 84 ? 8.00996 8.35474 -15.11490 0.562 20.00159 H ? A ? 84 HD22 1
   ATOM 2749 HD23 B LEU A 84 ? 6.48461 8.00667 -14.83979 0.562 20.00159 H ? A ? 84 HD23 1
   ATOM 2750 CB D LEU A 84 ? 7.99040 5.76388 -15.78742 0.177 15.40052 C ? A ? 84 CB 1
   ATOM 2751 CG D LEU A 84 ? 8.02332 6.51697 -14.46270 0.177 14.19676 C ? A ? 84 CG 1
   ATOM 2752 CD1 D LEU A 84 ? 9.20719 6.05482 -13.64170 0.177 17.01197 C ? A ? 84 CD1 1
   ATOM 2753 CD2 D LEU A 84 ? 8.08167 7.99924 -14.65218 0.177 12.11209 C ? A ? 84 CD2 1
   ATOM 2754 HB2 D LEU A 84 ? 8.18435 4.83549 -15.58398 0.177 18.51303 H ? A ? 84 HB2 1
   ATOM 2755 HB3 D LEU A 84 ? 8.69689 6.13767 -16.33700 0.177 18.51303 H ? A ? 84 HB3 1
   ATOM 2756 HG D LEU A 84 ? 7.20008 6.32489 -13.98701 0.177 17.06852 H ? A ? 84 HG 1
   ATOM 2757 HD11 D LEU A 84 ? 9.20036 6.51771 -12.78930 0.177 20.44677 H ? A ? 84 HD11 1
   ATOM 2758 HD12 D LEU A 84 ? 9.13824 5.09785 -13.49899 0.177 20.44677 H ? A ? 84 HD12 1
   ATOM 2759 HD13 D LEU A 84 ? 10.02427 6.25950 -14.12272 0.177 20.44677 H ? A ? 84 HD13 1
   ATOM 2760 HD21 D LEU A 84 ? 8.13536 8.42683 -13.78317 0.177 14.56691 H ? A ? 84 HD21 1
   ATOM 2761 HD22 D LEU A 84 ? 8.86617 8.21971 -15.17835 0.177 14.56691 H ? A ? 84 HD22 1
   ATOM 2762 HD23 D LEU A 84 ? 7.28044 8.29023 -15.11507 0.177 14.56691 H ? A ? 84 HD23 1
   ATOM 2763 H C LEU A 84 ? 5.86634 4.37577 -15.62035 0.224 16.86168 H ? A ? 84 H 1
   ATOM 2764 N . SER A 85 ? 6.05667 4.27855 -18.38504 1.000 16.90256 N ? A ? 85 N 1
   ATOM 2765 CA . SER A 85 ? 6.14035 3.69605 -19.74600 1.000 16.84575 C ? A ? 85 CA 1
   ATOM 2766 C . SER A 85 ? 5.90788 4.74119 -20.77296 1.000 17.44274 C ? A ? 85 C 1
   ATOM 2767 O . SER A 85 ? 5.14648 5.69216 -20.59821 1.000 18.06692 O ? A ? 85 O 1
   ATOM 2768 H . SER A 85 ? 5.39278 3.99236 -17.91927 1.000 20.31548 H ? A ? 85 H 1
   ATOM 2769 HA . SER A 85 ? 7.00639 3.31467 -19.95910 1.000 20.24730 H ? A ? 85 HA 1
   ATOM 2770 CB A SER A 85 ? 5.03231 2.63772 -19.83007 0.338 17.44444 C ? A ? 85 CB 1
   ATOM 2771 OG A SER A 85 ? 5.11343 2.05994 -21.09144 0.338 19.33463 O ? A ? 85 OG 1
   ATOM 2772 HB2 A SER A 85 ? 5.16830 1.96192 -19.14764 0.338 20.96574 H ? A ? 85 HB2 1
   ATOM 2773 HB3 A SER A 85 ? 4.16535 3.05694 -19.71372 0.338 20.96574 H ? A ? 85 HB3 1
   ATOM 2774 HG A SER A 85 ? 4.60075 1.39610 -21.13688 0.338 23.23396 H ? A ? 85 HG 1
   ATOM 2775 CB C SER A 85 ? 5.03768 2.62322 -19.76919 0.662 17.42158 C ? A ? 85 CB 1
   ATOM 2776 OG C SER A 85 ? 4.97677 2.13066 -21.04649 0.662 20.03657 O ? A ? 85 OG 1
   ATOM 2777 HB2 C SER A 85 ? 5.25860 1.90955 -19.15051 0.662 20.93830 H ? A ? 85 HB2 1
   ATOM 2778 HB3 C SER A 85 ? 4.18615 3.01999 -19.52759 0.662 20.93830 H ? A ? 85 HB3 1
   ATOM 2779 HG C SER A 85 ? 4.25013 1.72596 -21.16400 0.662 24.07629 H ? A ? 85 HG 1
   ATOM 2780 N . SER A 86 ? 6.38304 4.49258 -21.99910 1.000 17.91177 N ? A ? 86 N 1
   ATOM 2781 CA . SER A 86 ? 5.99031 5.34358 -23.10856 1.000 17.99353 C ? A ? 86 CA 1
   ATOM 2782 C . SER A 86 ? 4.58406 5.03448 -23.61355 1.000 17.79835 C ? A ? 86 C 1
   ATOM 2783 O . SER A 86 ? 4.04544 5.85110 -24.33747 1.000 20.40999 O ? A ? 86 O 1
   ATOM 2784 H . SER A 86 ? 6.91992 3.85184 -22.20112 1.000 21.52653 H ? A ? 86 H 1
   ATOM 2785 HA . SER A 86 ? 6.01488 6.26306 -22.80059 1.000 21.62464 H ? A ? 86 HA 1
   ATOM 2786 CB A SER A 86 ? 7.00126 5.23340 -24.29809 0.517 21.95356 C ? A ? 86 CB 1
   ATOM 2787 OG A SER A 86 ? 8.17496 5.90985 -23.86759 0.517 19.83511 O ? A ? 86 OG 1
   ATOM 2788 HB2 A SER A 86 ? 7.19940 4.30259 -24.48580 0.517 26.37667 H ? A ? 86 HB2 1
   ATOM 2789 HB3 A SER A 86 ? 6.63764 5.66123 -25.08907 0.517 26.37667 H ? A ? 86 HB3 1
   ATOM 2790 HG A SER A 86 ? 8.58787 5.44019 -23.30676 0.517 23.83454 H ? A ? 86 HG 1
   ATOM 2791 CB C SER A 86 ? 6.93941 5.10658 -24.33506 0.483 21.53234 C ? A ? 86 CB 1
   ATOM 2792 OG C SER A 86 ? 6.91825 3.75478 -24.69092 0.483 28.05281 O ? A ? 86 OG 1
   ATOM 2793 HB2 C SER A 86 ? 6.63350 5.64035 -25.08500 0.483 25.87121 H ? A ? 86 HB2 1
   ATOM 2794 HB3 C SER A 86 ? 7.84404 5.36056 -24.09419 0.483 25.87121 H ? A ? 86 HB3 1
   ATOM 2795 HG C SER A 86 ? 7.43764 3.61964 -25.33711 0.483 33.69577 H ? A ? 86 HG 1
   ATOM 2796 N A ASP A 87 ? 3.98355 3.93683 -23.15841 0.284 15.73956 N ? A ? 87 N 1
   ATOM 2797 CA A ASP A 87 ? 2.58854 3.60038 -23.42642 0.284 15.65612 C ? A ? 87 CA 1
   ATOM 2798 C A ASP A 87 ? 1.66368 4.09826 -22.30326 0.284 13.96988 C ? A ? 87 C 1
   ATOM 2799 O A ASP A 87 ? 1.70163 3.64275 -21.18404 0.284 13.60431 O ? A ? 87 O 1
   ATOM 2800 CB A ASP A 87 ? 2.46937 2.09623 -23.67750 0.284 15.55901 C ? A ? 87 CB 1
   ATOM 2801 CG A ASP A 87 ? 1.09813 1.69899 -23.99059 0.284 17.09717 C ? A ? 87 CG 1
   ATOM 2802 OD1 A ASP A 87 ? 0.19613 1.71767 -23.10050 0.284 10.43361 O ? A ? 87 OD1 1
   ATOM 2803 OD2 A ASP A 87 ? 0.90787 1.33127 -25.20654 0.284 18.26869 O ? A ? 87 OD2 1
   ATOM 2804 H A ASP A 87 ? 4.37958 3.34800 -22.67256 0.284 18.91988 H ? A ? 87 H 1
   ATOM 2805 HA A ASP A 87 ? 2.28535 4.06775 -24.22048 0.284 18.81975 H ? A ? 87 HA 1
   ATOM 2806 HB2 A ASP A 87 ? 3.03407 1.85251 -24.42758 0.284 18.70321 H ? A ? 87 HB2 1
   ATOM 2807 HB3 A ASP A 87 ? 2.74938 1.61706 -22.88196 0.284 18.70321 H ? A ? 87 HB3 1
   ATOM 2808 N B ASP A 87 ? 3.97028 3.94486 -23.23616 0.622 15.72193 N ? A ? 87 N 1
   ATOM 2809 CA B ASP A 87 ? 2.57350 3.63317 -23.53213 0.622 15.80493 C ? A ? 87 CA 1
   ATOM 2810 C B ASP A 87 ? 1.75943 4.16355 -22.34748 0.622 14.09587 C ? A ? 87 C 1
   ATOM 2811 O B ASP A 87 ? 2.12888 3.92276 -21.23911 0.622 14.58855 O ? A ? 87 O 1
   ATOM 2812 CB B ASP A 87 ? 2.47401 2.10272 -23.70312 0.622 15.55832 C ? A ? 87 CB 1
   ATOM 2813 CG B ASP A 87 ? 1.13020 1.66448 -23.94217 0.622 17.00329 C ? A ? 87 CG 1
   ATOM 2814 OD1 B ASP A 87 ? 0.10860 2.23062 -23.60241 0.622 18.18767 O ? A ? 87 OD1 1
   ATOM 2815 OD2 B ASP A 87 ? 0.99687 0.67720 -24.74475 0.622 20.20882 O ? A ? 87 OD2 1
   ATOM 2816 H B ASP A 87 ? 4.35270 3.32466 -22.77931 0.622 18.89871 H ? A ? 87 H 1
   ATOM 2817 HA B ASP A 87 ? 2.22396 4.04063 -24.34003 0.622 18.99832 H ? A ? 87 HA 1
   ATOM 2818 HB2 B ASP A 87 ? 3.01809 1.83195 -24.45914 0.622 18.70239 H ? A ? 87 HB2 1
   ATOM 2819 HB3 B ASP A 87 ? 2.79195 1.67182 -22.89433 0.622 18.70239 H ? A ? 87 HB3 1
   ATOM 2820 N D ASP A 87 ? 3.99131 3.92162 -23.21327 0.094 15.79716 N ? A ? 87 N 1
   ATOM 2821 CA D ASP A 87 ? 2.59395 3.65360 -23.50289 0.094 15.68596 C ? A ? 87 CA 1
   ATOM 2822 C D ASP A 87 ? 1.75108 4.12281 -22.31838 0.094 14.14421 C ? A ? 87 C 1
   ATOM 2823 O D ASP A 87 ? 2.05558 3.80559 -21.17109 0.094 14.64398 O ? A ? 87 O 1
   ATOM 2824 CB D ASP A 87 ? 2.37493 2.17065 -23.79834 0.094 15.62511 C ? A ? 87 CB 1
   ATOM 2825 CG D ASP A 87 ? 0.91930 1.83420 -23.93141 0.094 16.72937 C ? A ? 87 CG 1
   ATOM 2826 OD1 D ASP A 87 ? 0.33765 1.54925 -22.84817 0.094 12.94046 O ? A ? 87 OD1 1
   ATOM 2827 OD2 D ASP A 87 ? 0.36989 1.90860 -25.09144 0.094 13.59033 O ? A ? 87 OD2 1
   ATOM 2828 H D ASP A 87 ? 4.38208 3.29892 -22.76701 0.094 18.98900 H ? A ? 87 H 1
   ATOM 2829 HA D ASP A 87 ? 2.30991 4.14142 -24.29172 0.094 18.85555 H ? A ? 87 HA 1
   ATOM 2830 HB2 D ASP A 87 ? 2.81632 1.94263 -24.63146 0.094 18.78254 H ? A ? 87 HB2 1
   ATOM 2831 HB3 D ASP A 87 ? 2.74310 1.64285 -23.07255 0.094 18.78254 H ? A ? 87 HB3 1
   ATOM 2832 N A ILE A 88 ? 0.78609 4.97559 -22.65041 0.284 14.33632 N ? A ? 88 N 1
   ATOM 2833 CA A ILE A 88 ? 0.04969 5.61171 -21.55633 0.284 13.21222 C ? A ? 88 CA 1
   ATOM 2834 C A ILE A 88 ? -1.14429 4.85306 -21.01269 0.284 14.43030 C ? A ? 88 C 1
   ATOM 2835 O A ILE A 88 ? -2.01929 5.40088 -20.37340 0.284 14.08044 O ? A ? 88 O 1
   ATOM 2836 CB A ILE A 88 ? -0.26505 7.05326 -21.95706 0.284 13.56215 C ? A ? 88 CB 1
   ATOM 2837 CG1 A ILE A 88 ? -1.22362 7.14460 -23.15606 0.284 14.00199 C ? A ? 88 CG1 1
   ATOM 2838 CG2 A ILE A 88 ? 0.99431 7.85100 -22.22701 0.284 13.83164 C ? A ? 88 CG2 1
   ATOM 2839 CD1 A ILE A 88 ? -1.77278 8.54919 -23.50673 0.284 20.92279 C ? A ? 88 CD1 1
   ATOM 2840 H A ILE A 88 ? 0.59436 5.21971 -23.45244 0.284 17.23599 H ? A ? 88 H 1
   ATOM 2841 HA A ILE A 88 ? 0.62539 5.58248 -20.77620 0.284 15.88707 H ? A ? 88 HA 1
   ATOM 2842 HB A ILE A 88 ? -0.71940 7.44147 -21.19302 0.284 16.30698 H ? A ? 88 HB 1
   ATOM 2843 HG12 A ILE A 88 ? -0.75420 6.82055 -23.94062 0.284 16.83479 H ? A ? 88 HG12 1
   ATOM 2844 HG13 A ILE A 88 ? -1.98997 6.57947 -22.97101 0.284 16.83479 H ? A ? 88 HG13 1
   ATOM 2845 HG21 A ILE A 88 ? 0.74821 8.75810 -22.46680 0.284 16.63038 H ? A ? 88 HG21 1
   ATOM 2846 HG22 A ILE A 88 ? 1.54175 7.85748 -21.42629 0.284 16.63038 H ? A ? 88 HG22 1
   ATOM 2847 HG23 A ILE A 88 ? 1.48049 7.43628 -22.95676 0.284 16.63038 H ? A ? 88 HG23 1
   ATOM 2848 HD11 A ILE A 88 ? -2.51103 8.45343 -24.12859 0.284 25.13975 H ? A ? 88 HD11 1
   ATOM 2849 HD12 A ILE A 88 ? -2.07899 8.98058 -22.69369 0.284 25.13975 H ? A ? 88 HD12 1
   ATOM 2850 HD13 A ILE A 88 ? -1.06433 9.07300 -23.91247 0.284 25.13975 H ? A ? 88 HD13 1
   ATOM 2851 N B ILE A 88 ? 0.75722 4.95251 -22.66866 0.622 14.30428 N ? A ? 88 N 1
   ATOM 2852 CA B ILE A 88 ? -0.05982 5.69790 -21.67144 0.622 13.00976 C ? A ? 88 CA 1
   ATOM 2853 C B ILE A 88 ? -1.10461 4.86241 -20.98547 0.622 14.43554 C ? A ? 88 C 1
   ATOM 2854 O B ILE A 88 ? -1.72804 5.33586 -20.03084 0.622 12.60848 O ? A ? 88 O 1
   ATOM 2855 CB B ILE A 88 ? -0.71443 6.96539 -22.19523 0.622 14.66325 C ? A ? 88 CB 1
   ATOM 2856 CG1 B ILE A 88 ? -1.87136 6.65995 -23.19682 0.622 14.65712 C ? A ? 88 CG1 1
   ATOM 2857 CG2 B ILE A 88 ? 0.29118 7.88652 -22.72207 0.622 15.54088 C ? A ? 88 CG2 1
   ATOM 2858 CD1 B ILE A 88 ? -2.56704 8.00162 -23.52131 0.622 15.98030 C ? A ? 88 CD1 1
   ATOM 2859 H B ILE A 88 ? 0.50318 5.09341 -23.47811 0.622 17.19754 H ? A ? 88 H 1
   ATOM 2860 HA B ILE A 88 ? 0.59090 5.98448 -21.01165 0.622 15.64412 H ? A ? 88 HA 1
   ATOM 2861 HB B ILE A 88 ? -1.14133 7.41490 -21.44917 0.622 17.62830 H ? A ? 88 HB 1
   ATOM 2862 HG12 B ILE A 88 ? -1.51636 6.27477 -24.01323 0.622 17.62094 H ? A ? 88 HG12 1
   ATOM 2863 HG13 B ILE A 88 ? -2.51244 6.05293 -22.79502 0.622 17.62094 H ? A ? 88 HG13 1
   ATOM 2864 HG21 B ILE A 88 ? -0.13160 8.73728 -22.91793 0.622 18.68146 H ? A ? 88 HG21 1
   ATOM 2865 HG22 B ILE A 88 ? 0.98706 8.00821 -22.05736 0.622 18.68146 H ? A ? 88 HG22 1
   ATOM 2866 HG23 B ILE A 88 ? 0.66977 7.51098 -23.53235 0.622 18.68146 H ? A ? 88 HG23 1
   ATOM 2867 HD11 B ILE A 88 ? -3.38038 7.82338 -24.01890 0.622 19.20876 H ? A ? 88 HD11 1
   ATOM 2868 HD12 B ILE A 88 ? -2.78000 8.45583 -22.69110 0.622 19.20876 H ? A ? 88 HD12 1
   ATOM 2869 HD13 B ILE A 88 ? -1.96712 8.54798 -24.05281 0.622 19.20876 H ? A ? 88 HD13 1
   ATOM 2870 N D ILE A 88 ? 0.70171 4.88945 -22.61456 0.094 14.31545 N ? A ? 88 N 1
   ATOM 2871 CA D ILE A 88 ? -0.04580 5.61728 -21.58639 0.094 13.20735 C ? A ? 88 CA 1
   ATOM 2872 C D ILE A 88 ? -1.25366 4.85504 -21.09431 0.094 14.39142 C ? A ? 88 C 1
   ATOM 2873 O D ILE A 88 ? -2.01456 5.35583 -20.26218 0.094 13.81076 O ? A ? 88 O 1
   ATOM 2874 CB D ILE A 88 ? -0.42137 7.02233 -22.10496 0.094 14.03268 C ? A ? 88 CB 1
   ATOM 2875 CG1 D ILE A 88 ? -1.41434 6.94259 -23.28528 0.094 14.36446 C ? A ? 88 CG1 1
   ATOM 2876 CG2 D ILE A 88 ? 0.82860 7.81110 -22.49152 0.094 14.26054 C ? A ? 88 CG2 1
   ATOM 2877 CD1 D ILE A 88 ? -1.88295 8.29165 -23.85587 0.094 17.78887 C ? A ? 88 CD1 1
   ATOM 2878 H D ILE A 88 ? 0.39870 5.00657 -23.41085 0.094 17.21094 H ? A ? 88 H 1
   ATOM 2879 HA D ILE A 88 ? 0.52110 5.73548 -20.80822 0.094 15.88123 H ? A ? 88 HA 1
   ATOM 2880 HB D ILE A 88 ? -0.86549 7.49145 -21.38137 0.094 16.87163 H ? A ? 88 HB 1
   ATOM 2881 HG12 D ILE A 88 ? -0.98849 6.45668 -24.00877 0.094 17.26975 H ? A ? 88 HG12 1
   ATOM 2882 HG13 D ILE A 88 ? -2.20486 6.46668 -22.98614 0.094 17.26975 H ? A ? 88 HG13 1
   ATOM 2883 HG21 D ILE A 88 ? 0.58093 8.73428 -22.65674 0.094 17.14505 H ? A ? 88 HG21 1
   ATOM 2884 HG22 D ILE A 88 ? 1.46843 7.76541 -21.76391 0.094 17.14505 H ? A ? 88 HG22 1
   ATOM 2885 HG23 D ILE A 88 ? 1.21158 7.42273 -23.29365 0.094 17.14505 H ? A ? 88 HG23 1
   ATOM 2886 HD11 D ILE A 88 ? -2.59078 8.13338 -24.49993 0.094 21.37905 H ? A ? 88 HD11 1
   ATOM 2887 HD12 D ILE A 88 ? -2.21352 8.84380 -23.13009 0.094 21.37905 H ? A ? 88 HD12 1
   ATOM 2888 HD13 D ILE A 88 ? -1.13323 8.72885 -24.28908 0.094 21.37905 H ? A ? 88 HD13 1
   ATOM 2889 N A THR A 89 ? -1.20577 3.53762 -21.17391 0.284 13.10028 N ? A ? 89 N 1
   ATOM 2890 CA A THR A 89 ? -2.35837 2.78872 -20.70724 0.284 12.79999 C ? A ? 89 CA 1
   ATOM 2891 C A THR A 89 ? -2.47512 2.71666 -19.18166 0.284 13.00218 C ? A ? 89 C 1
   ATOM 2892 O A THR A 89 ? -3.58619 2.91196 -18.61176 0.284 11.65117 O ? A ? 89 O 1
   ATOM 2893 CB A THR A 89 ? -2.26400 1.36586 -21.35233 0.284 15.37691 C ? A ? 89 CB 1
   ATOM 2894 OG1 A THR A 89 ? -2.63501 1.46002 -22.72649 0.284 17.13434 O ? A ? 89 OG1 1
   ATOM 2895 CG2 A THR A 89 ? -3.17243 0.34079 -20.73035 0.284 15.20322 C ? A ? 89 CG2 1
   ATOM 2896 H A THR A 89 ? -0.59683 3.05923 -21.54799 0.284 15.75274 H ? A ? 89 H 1
   ATOM 2897 HA A THR A 89 ? -3.17211 3.23651 -20.98691 0.284 15.39240 H ? A ? 89 HA 1
   ATOM 2898 HB A THR A 89 ? -1.35210 1.06201 -21.22193 0.284 18.48469 H ? A ? 89 HB 1
   ATOM 2899 HG1 A THR A 89 ? -3.35120 1.89246 -22.80173 0.284 20.59362 H ? A ? 89 HG1 1
   ATOM 2900 HG21 A THR A 89 ? -3.22308 -0.44494 -21.29690 0.284 18.27627 H ? A ? 89 HG21 1
   ATOM 2901 HG22 A THR A 89 ? -2.83194 0.08011 -19.86029 0.284 18.27627 H ? A ? 89 HG22 1
   ATOM 2902 HG23 A THR A 89 ? -4.06331 0.70897 -20.62236 0.284 18.27627 H ? A ? 89 HG23 1
   ATOM 2903 N B THR A 89 ? -1.37457 3.59196 -21.43824 0.622 13.35618 N ? A ? 89 N 1
   ATOM 2904 CA B THR A 89 ? -2.48706 2.85426 -20.96181 0.622 13.31899 C ? A ? 89 CA 1
   ATOM 2905 C B THR A 89 ? -2.61522 2.87262 -19.46868 0.622 12.24991 C ? A ? 89 C 1
   ATOM 2906 O B THR A 89 ? -3.68214 3.14244 -18.93609 0.622 14.01500 O ? A ? 89 O 1
   ATOM 2907 CB B THR A 89 ? -2.45008 1.37385 -21.50487 0.622 16.09606 C ? A ? 89 CB 1
   ATOM 2908 OG1 B THR A 89 ? -2.27912 1.45327 -22.92829 0.622 16.48128 O ? A ? 89 OG1 1
   ATOM 2909 CG2 B THR A 89 ? -3.71672 0.67268 -21.04420 0.622 17.91081 C ? A ? 89 CG2 1
   ATOM 2910 H B THR A 89 ? -0.90192 3.17311 -22.02200 0.622 16.05982 H ? A ? 89 H 1
   ATOM 2911 HA B THR A 89 ? -3.27983 3.28706 -21.31549 0.622 16.01519 H ? A ? 89 HA 1
   ATOM 2912 HB B THR A 89 ? -1.71925 0.83185 -21.16868 0.622 19.34768 H ? A ? 89 HB 1
   ATOM 2913 HG1 B THR A 89 ? -2.18466 0.68297 -23.24972 0.622 19.80994 H ? A ? 89 HG1 1
   ATOM 2914 HG21 B THR A 89 ? -3.81272 -0.17548 -21.50497 0.622 21.52538 H ? A ? 89 HG21 1
   ATOM 2915 HG22 B THR A 89 ? -3.67672 0.50919 -20.08891 0.622 21.52538 H ? A ? 89 HG22 1
   ATOM 2916 HG23 B THR A 89 ? -4.49049 1.22498 -21.23692 0.622 21.52538 H ? A ? 89 HG23 1
   ATOM 2917 N D THR A 89 ? -1.47107 3.63590 -21.57453 0.094 13.84523 N ? A ? 89 N 1
   ATOM 2918 CA D THR A 89 ? -2.67140 2.94096 -21.14596 0.094 14.20499 C ? A ? 89 CA 1
   ATOM 2919 C D THR A 89 ? -2.67993 2.80100 -19.63437 0.094 12.70436 C ? A ? 89 C 1
   ATOM 2920 O D THR A 89 ? -3.72909 2.94582 -18.99055 0.094 13.72477 O ? A ? 89 O 1
   ATOM 2921 CB D THR A 89 ? -2.79551 1.62039 -21.90603 0.094 16.19451 C ? A ? 89 CB 1
   ATOM 2922 OG1 D THR A 89 ? -2.70164 1.88050 -23.32477 0.094 14.25425 O ? A ? 89 OG1 1
   ATOM 2923 CG2 D THR A 89 ? -4.08581 0.97979 -21.60322 0.094 17.49760 C ? A ? 89 CG2 1
   ATOM 2924 H D THR A 89 ? -0.96277 3.21107 -22.12294 0.094 16.64668 H ? A ? 89 H 1
   ATOM 2925 HA D THR A 89 ? -3.47175 3.44044 -21.37149 0.094 17.07839 H ? A ? 89 HA 1
   ATOM 2926 HB D THR A 89 ? -2.08596 1.01426 -21.64135 0.094 19.46581 H ? A ? 89 HB 1
   ATOM 2927 HG1 D THR A 89 ? -2.58485 1.16070 -23.74172 0.094 17.13750 H ? A ? 89 HG1 1
   ATOM 2928 HG21 D THR A 89 ? -4.19213 0.17827 -22.13909 0.094 21.02953 H ? A ? 89 HG21 1
   ATOM 2929 HG22 D THR A 89 ? -4.12411 0.73827 -20.66455 0.094 21.02953 H ? A ? 89 HG22 1
   ATOM 2930 HG23 D THR A 89 ? -4.81359 1.58971 -21.80129 0.094 21.02953 H ? A ? 89 HG23 1
   ATOM 2931 N A ALA A 90 ? -1.34724 2.41087 -18.51121 0.284 10.23875 N ? A ? 90 N 1
   ATOM 2932 CA A ALA A 90 ? -1.36242 2.31185 -17.07653 0.284 12.83310 C ? A ? 90 CA 1
   ATOM 2933 C A ALA A 90 ? -1.80683 3.60783 -16.44820 0.284 13.75929 C ? A ? 90 C 1
   ATOM 2934 O A ALA A 90 ? -2.52138 3.59269 -15.45446 0.284 13.15522 O ? A ? 90 O 1
   ATOM 2935 CB A ALA A 90 ? 0.05801 1.98316 -16.62386 0.284 14.42278 C ? A ? 90 CB 1
   ATOM 2936 H A ALA A 90 ? -0.58204 2.26183 -18.87432 0.284 12.31890 H ? A ? 90 H 1
   ATOM 2937 HA A ALA A 90 ? -1.97687 1.61645 -16.79410 0.284 15.43213 H ? A ? 90 HA 1
   ATOM 2938 HB1 A ALA A 90 ? 0.08392 1.96352 -15.65441 0.284 17.33974 H ? A ? 90 HB1 1
   ATOM 2939 HB2 A ALA A 90 ? 0.31008 1.11648 -16.97913 0.284 17.33974 H ? A ? 90 HB2 1
   ATOM 2940 HB3 A ALA A 90 ? 0.66152 2.66552 -16.95713 0.284 17.33974 H ? A ? 90 HB3 1
   ATOM 2941 N B ALA A 90 ? -1.56642 2.45869 -18.73578 0.622 13.82724 N ? A ? 90 N 1
   ATOM 2942 CA B ALA A 90 ? -1.72528 2.35986 -17.28820 0.622 12.00097 C ? A ? 90 CA 1
   ATOM 2943 C B ALA A 90 ? -2.06065 3.72559 -16.66539 0.622 11.90422 C ? A ? 90 C 1
   ATOM 2944 O B ALA A 90 ? -2.84010 3.77884 -15.70759 0.622 12.54869 O ? A ? 90 O 1
   ATOM 2945 CB B ALA A 90 ? -0.51622 1.66124 -16.62529 0.622 13.00406 C ? A ? 90 CB 1
   ATOM 2946 H B ALA A 90 ? -0.79322 2.24140 -19.04327 0.622 16.62509 H ? A ? 90 H 1
   ATOM 2947 HA B ALA A 90 ? -2.47888 1.77929 -17.09862 0.622 14.43357 H ? A ? 90 HA 1
   ATOM 2948 HB1 B ALA A 90 ? -0.62213 1.69362 -15.66163 0.622 15.63728 H ? A ? 90 HB1 1
   ATOM 2949 HB2 B ALA A 90 ? -0.48195 0.73885 -16.92349 0.622 15.63728 H ? A ? 90 HB2 1
   ATOM 2950 HB3 B ALA A 90 ? 0.29646 2.12307 -16.88444 0.622 15.63728 H ? A ? 90 HB3 1
   ATOM 2951 N D ALA A 90 ? -1.50690 2.58068 -19.03119 0.094 13.01259 N ? A ? 90 N 1
   ATOM 2952 CA D ALA A 90 ? -1.51771 2.38132 -17.58019 0.094 11.81014 C ? A ? 90 CA 1
   ATOM 2953 C D ALA A 90 ? -1.92159 3.65793 -16.84404 0.094 12.52897 C ? A ? 90 C 1
   ATOM 2954 O D ALA A 90 ? -2.51640 3.59224 -15.76158 0.094 12.85229 O ? A ? 90 O 1
   ATOM 2955 CB D ALA A 90 ? -0.15605 1.90728 -17.07347 0.094 14.24934 C ? A ? 90 CB 1
   ATOM 2956 H D ALA A 90 ? -0.73848 2.54414 -19.41563 0.094 15.64751 H ? A ? 90 H 1
   ATOM 2957 HA D ALA A 90 ? -2.16602 1.68596 -17.38765 0.094 14.20457 H ? A ? 90 HA 1
   ATOM 2958 HB1 D ALA A 90 ? -0.20117 1.78731 -16.11198 0.094 17.13161 H ? A ? 90 HB1 1
   ATOM 2959 HB2 D ALA A 90 ? 0.06475 1.06547 -17.50185 0.094 17.13161 H ? A ? 90 HB2 1
   ATOM 2960 HB3 D ALA A 90 ? 0.51241 2.57519 -17.29247 0.094 17.13161 H ? A ? 90 HB3 1
   ATOM 2961 N A SER A 91 ? -1.28690 4.70917 -16.98946 0.284 11.66771 N ? A ? 91 N 1
   ATOM 2962 CA A SER A 91 ? -1.58047 6.04708 -16.47418 0.284 12.27834 C ? A ? 91 CA 1
   ATOM 2963 C A SER A 91 ? -3.04866 6.34488 -16.63775 0.284 12.70946 C ? A ? 91 C 1
   ATOM 2964 O A SER A 91 ? -3.72794 6.73150 -15.65232 0.284 12.53315 O ? A ? 91 O 1
   ATOM 2965 CB A SER A 91 ? -0.73841 7.10883 -17.20020 0.284 13.66445 C ? A ? 91 CB 1
   ATOM 2966 OG A SER A 91 ? 0.70197 7.07046 -16.93560 0.284 13.18681 O ? A ? 91 OG 1
   ATOM 2967 H A SER A 91 ? -0.75417 4.71087 -17.66458 0.284 14.03366 H ? A ? 91 H 1
   ATOM 2968 HA A SER A 91 ? -1.34434 6.08274 -15.53403 0.284 14.76641 H ? A ? 91 HA 1
   ATOM 2969 HB2 A SER A 91 ? -0.86719 6.98697 -18.15386 0.284 16.42974 H ? A ? 91 HB2 1
   ATOM 2970 HB3 A SER A 91 ? -1.06553 7.98112 -16.93003 0.284 16.42974 H ? A ? 91 HB3 1
   ATOM 2971 HG A SER A 91 ? 0.97054 6.27466 -16.92234 0.284 15.85657 H ? A ? 91 HG 1
   ATOM 2972 N B SER A 91 ? -1.38526 4.76035 -17.15251 0.622 12.32258 N ? A ? 91 N 1
   ATOM 2973 CA B SER A 91 ? -1.70172 6.11154 -16.65975 0.622 11.83486 C ? A ? 91 CA 1
   ATOM 2974 C B SER A 91 ? -3.16013 6.45386 -16.86114 0.622 11.89430 C ? A ? 91 C 1
   ATOM 2975 O B SER A 91 ? -3.78871 7.03154 -15.97738 0.622 12.03962 O ? A ? 91 O 1
   ATOM 2976 CB B SER A 91 ? -0.77212 7.11856 -17.29098 0.622 13.75623 C ? A ? 91 CB 1
   ATOM 2977 OG B SER A 91 ? 0.52214 7.03461 -16.63630 0.622 13.87321 O ? A ? 91 OG 1
   ATOM 2978 H B SER A 91 ? -0.76310 4.71765 -17.74471 0.622 14.81950 H ? A ? 91 H 1
   ATOM 2979 HA B SER A 91 ? -1.54760 6.15006 -15.70285 0.622 14.23424 H ? A ? 91 HA 1
   ATOM 2980 HB2 B SER A 91 ? -0.67127 6.91923 -18.23491 0.622 16.53988 H ? A ? 91 HB2 1
   ATOM 2981 HB3 B SER A 91 ? -1.13547 8.01071 -17.17727 0.622 16.53988 H ? A ? 91 HB3 1
   ATOM 2982 HG B SER A 91 ? 0.84614 6.26628 -16.73780 0.622 16.68025 H ? A ? 91 HG 1
   ATOM 2983 N D SER A 91 ? -1.51955 4.81570 -17.37562 0.094 12.57438 N ? A ? 91 N 1
   ATOM 2984 CA D SER A 91 ? -1.85386 6.07098 -16.72031 0.094 12.30287 C ? A ? 91 CA 1
   ATOM 2985 C D SER A 91 ? -3.26617 6.52057 -17.03115 0.094 12.19720 C ? A ? 91 C 1
   ATOM 2986 O D SER A 91 ? -3.85278 7.24654 -16.24595 0.094 11.42955 O ? A ? 91 O 1
   ATOM 2987 CB D SER A 91 ? -0.87791 7.15912 -17.14744 0.094 13.62352 C ? A ? 91 CB 1
   ATOM 2988 OG D SER A 91 ? 0.42990 6.88202 -16.66594 0.094 13.89521 O ? A ? 91 OG 1
   ATOM 2989 H D SER A 91 ? -1.06210 4.89432 -18.09960 0.094 15.12166 H ? A ? 91 H 1
   ATOM 2990 HA D SER A 91 ? -1.77359 5.95366 -15.76078 0.094 14.79585 H ? A ? 91 HA 1
   ATOM 2991 HB2 D SER A 91 ? -0.85554 7.20076 -18.11629 0.094 16.38063 H ? A ? 91 HB2 1
   ATOM 2992 HB3 D SER A 91 ? -1.17422 8.00892 -16.78561 0.094 16.38063 H ? A ? 91 HB3 1
   ATOM 2993 HG D SER A 91 ? 0.66535 6.11084 -16.90143 0.094 16.70666 H ? A ? 91 HG 1
   ATOM 2994 N A VAL A 92 ? -3.52938 6.23256 -17.91345 0.284 12.93051 N ? A ? 92 N 1
   ATOM 2995 CA A VAL A 92 ? -4.83919 6.72065 -18.26106 0.284 10.88159 C ? A ? 92 CA 1
   ATOM 2996 C A VAL A 92 ? -5.90021 5.88157 -17.58756 0.284 13.21290 C ? A ? 92 C 1
   ATOM 2997 O A VAL A 92 ? -6.94748 6.40259 -17.20393 0.284 12.25578 O ? A ? 92 O 1
   ATOM 2998 CB A VAL A 92 ? -5.15976 6.86367 -19.73022 0.284 16.27051 C ? A ? 92 CB 1
   ATOM 2999 CG1 A VAL A 92 ? -4.30383 7.90887 -20.35449 0.284 13.75345 C ? A ? 92 CG1 1
   ATOM 3000 CG2 A VAL A 92 ? -5.05139 5.64361 -20.43263 0.284 19.44935 C ? A ? 92 CG2 1
   ATOM 3001 H A VAL A 92 ? -3.09999 5.87734 -18.56847 0.284 15.54901 H ? A ? 92 H 1
   ATOM 3002 HA A VAL A 92 ? -4.82394 7.63336 -17.93298 0.284 13.09031 H ? A ? 92 HA 1
   ATOM 3003 HB A VAL A 92 ? -6.08740 7.13921 -19.79700 0.284 19.55701 H ? A ? 92 HB 1
   ATOM 3004 HG11 A VAL A 92 ? -4.47228 7.92600 -21.30960 0.284 16.53654 H ? A ? 92 HG11 1
   ATOM 3005 HG12 A VAL A 92 ? -4.52185 8.76991 -19.96466 0.284 16.53654 H ? A ? 92 HG12 1
   ATOM 3006 HG13 A VAL A 92 ? -3.37247 7.69607 -20.18664 0.284 16.53654 H ? A ? 92 HG13 1
   ATOM 3007 HG21 A VAL A 92 ? -5.09350 5.82271 -21.38502 0.284 23.37162 H ? A ? 92 HG21 1
   ATOM 3008 HG22 A VAL A 92 ? -4.20414 5.22619 -20.21169 0.284 23.37162 H ? A ? 92 HG22 1
   ATOM 3009 HG23 A VAL A 92 ? -5.78383 5.06331 -20.17248 0.284 23.37162 H ? A ? 92 HG23 1
   ATOM 3010 N B VAL A 92 ? -3.71531 6.14344 -18.00440 0.622 11.96298 N ? A ? 92 N 1
   ATOM 3011 CA B VAL A 92 ? -5.10050 6.39086 -18.27270 0.622 11.79717 C ? A ? 92 CA 1
   ATOM 3012 C B VAL A 92 ? -5.99598 5.58875 -17.32410 0.622 13.21520 C ? A ? 92 C 1
   ATOM 3013 O B VAL A 92 ? -6.93929 6.12078 -16.72707 0.622 13.05847 O ? A ? 92 O 1
   ATOM 3014 CB B VAL A 92 ? -5.38373 6.14946 -19.74266 0.622 13.77094 C ? A ? 92 CB 1
   ATOM 3015 CG1 B VAL A 92 ? -6.90274 6.19842 -19.99694 0.622 15.89476 C ? A ? 92 CG1 1
   ATOM 3016 CG2 B VAL A 92 ? -4.77623 7.18227 -20.70092 0.622 16.26213 C ? A ? 92 CG2 1
   ATOM 3017 H B VAL A 92 ? -3.29792 5.77721 -18.66110 0.622 14.38798 H ? A ? 92 H 1
   ATOM 3018 HA B VAL A 92 ? -5.30595 7.32159 -18.09259 0.622 14.18900 H ? A ? 92 HA 1
   ATOM 3019 HB B VAL A 92 ? -4.98279 5.28602 -19.92872 0.622 16.55753 H ? A ? 92 HB 1
   ATOM 3020 HG11 B VAL A 92 ? -7.06023 6.32262 -20.94598 0.622 19.10612 H ? A ? 92 HG11 1
   ATOM 3021 HG12 B VAL A 92 ? -7.29933 5.36368 -19.70228 0.622 19.10612 H ? A ? 92 HG12 1
   ATOM 3022 HG13 B VAL A 92 ? -7.28260 6.93907 -19.49890 0.622 19.10612 H ? A ? 92 HG13 1
   ATOM 3023 HG21 B VAL A 92 ? -4.97120 6.91899 -21.61392 0.622 19.54696 H ? A ? 92 HG21 1
   ATOM 3024 HG22 B VAL A 92 ? -5.16585 8.05132 -20.51690 0.622 19.54696 H ? A ? 92 HG22 1
   ATOM 3025 HG23 B VAL A 92 ? -3.81653 7.21427 -20.56366 0.622 19.54696 H ? A ? 92 HG23 1
   ATOM 3026 N D VAL A 92 ? -3.83282 6.09830 -18.14718 0.094 12.49373 N ? A ? 92 N 1
   ATOM 3027 CA D VAL A 92 ? -5.22815 6.40915 -18.42369 0.094 12.08502 C ? A ? 92 CA 1
   ATOM 3028 C D VAL A 92 ? -6.14476 5.50997 -17.59922 0.094 13.35739 C ? A ? 92 C 1
   ATOM 3029 O D VAL A 92 ? -7.19328 5.94317 -17.11607 0.094 13.41114 O ? A ? 92 O 1
   ATOM 3030 CB D VAL A 92 ? -5.49258 6.33708 -19.93360 0.094 14.72229 C ? A ? 92 CB 1
   ATOM 3031 CG1 D VAL A 92 ? -6.90947 6.70654 -20.22493 0.094 12.73625 C ? A ? 92 CG1 1
   ATOM 3032 CG2 D VAL A 92 ? -4.60782 7.30754 -20.68600 0.094 15.43816 C ? A ? 92 CG2 1
   ATOM 3033 H D VAL A 92 ? -3.43925 5.63541 -18.75581 0.094 15.02488 H ? A ? 92 H 1
   ATOM 3034 HA D VAL A 92 ? -5.41827 7.32130 -18.15401 0.094 14.53443 H ? A ? 92 HA 1
   ATOM 3035 HB D VAL A 92 ? -5.30747 5.42990 -20.22282 0.094 17.69916 H ? A ? 92 HB 1
   ATOM 3036 HG11 D VAL A 92 ? -7.01367 6.82875 -21.18154 0.094 15.31590 H ? A ? 92 HG11 1
   ATOM 3037 HG12 D VAL A 92 ? -7.49129 5.99404 -19.91717 0.094 15.31590 H ? A ? 92 HG12 1
   ATOM 3038 HG13 D VAL A 92 ? -7.12257 7.53129 -19.76095 0.094 15.31590 H ? A ? 92 HG13 1
   ATOM 3039 HG21 D VAL A 92 ? -4.74070 7.18258 -21.63869 0.094 18.55819 H ? A ? 92 HG21 1
   ATOM 3040 HG22 D VAL A 92 ? -4.84730 8.21328 -20.43461 0.094 18.55819 H ? A ? 92 HG22 1
   ATOM 3041 HG23 D VAL A 92 ? -3.68164 7.13425 -20.45566 0.094 18.55819 H ? A ? 92 HG23 1
   ATOM 3042 N A ASN A 93 ? -5.68759 4.55935 -17.51174 0.284 13.15570 N ? A ? 93 N 1
   ATOM 3043 CA A ASN A 93 ? -6.61308 3.74529 -16.71108 0.284 13.16289 C ? A ? 93 CA 1
   ATOM 3044 C A ASN A 93 ? -6.61438 4.10503 -15.20499 0.284 12.58459 C ? A ? 93 C 1
   ATOM 3045 O A ASN A 93 ? -7.68419 4.18101 -14.57695 0.284 13.02129 O ? A ? 93 O 1
   ATOM 3046 CB A ASN A 93 ? -6.34998 2.24666 -16.87910 0.284 14.23000 C ? A ? 93 CB 1
   ATOM 3047 CG A ASN A 93 ? -6.68283 1.75580 -18.26376 0.284 14.18586 C ? A ? 93 CG 1
   ATOM 3048 OD1 A ASN A 93 ? -7.40222 2.40539 -19.00142 0.284 14.41054 O ? A ? 93 OD1 1
   ATOM 3049 ND2 A ASN A 93 ? -6.14937 0.66970 -18.61309 0.284 17.56318 N ? A ? 93 ND2 1
   ATOM 3050 H A ASN A 93 ? -5.04778 4.13085 -17.89466 0.284 15.81925 H ? A ? 93 H 1
   ATOM 3051 HA A ASN A 93 ? -7.49580 3.94127 -17.06221 0.284 15.82787 H ? A ? 93 HA 1
   ATOM 3052 HB2 A ASN A 93 ? -5.41076 2.06898 -16.71420 0.284 17.10840 H ? A ? 93 HB2 1
   ATOM 3053 HB3 A ASN A 93 ? -6.89667 1.75562 -16.24592 0.284 17.10840 H ? A ? 93 HB3 1
   ATOM 3054 HD21 A ASN A 93 ? -6.30636 0.34508 -19.39384 0.284 21.10822 H ? A ? 93 HD21 1
   ATOM 3055 HD22 A ASN A 93 ? -5.62812 0.25269 -18.07087 0.284 21.10822 H ? A ? 93 HD22 1
   ATOM 3056 N B ASN A 93 ? -5.69803 4.28477 -17.15579 0.622 12.58294 N ? A ? 93 N 1
   ATOM 3057 CA B ASN A 93 ? -6.58682 3.49496 -16.35347 0.622 13.37961 C ? A ? 93 CA 1
   ATOM 3058 C B ASN A 93 ? -6.61968 3.94381 -14.95086 0.622 13.53114 C ? A ? 93 C 1
   ATOM 3059 O B ASN A 93 ? -7.65325 3.97178 -14.30712 0.622 15.57949 O ? A ? 93 O 1
   ATOM 3060 CB B ASN A 93 ? -6.15116 2.02054 -16.37514 0.622 15.78861 C ? A ? 93 CB 1
   ATOM 3061 CG B ASN A 93 ? -6.56485 1.35567 -17.65210 0.622 20.49266 C ? A ? 93 CG 1
   ATOM 3062 OD1 B ASN A 93 ? -7.52125 1.86624 -18.30772 0.622 21.70447 O ? A ? 93 OD1 1
   ATOM 3063 ND2 B ASN A 93 ? -5.81705 0.29050 -18.01508 0.622 20.47705 N ? A ? 93 ND2 1
   ATOM 3064 H B ASN A 93 ? -5.01846 3.87441 -17.48654 0.622 15.13193 H ? A ? 93 H 1
   ATOM 3065 HA B ASN A 93 ? -7.47535 3.57906 -16.73340 0.622 16.08794 H ? A ? 93 HA 1
   ATOM 3066 HB2 B ASN A 93 ? -5.18544 1.96839 -16.30061 0.622 18.97873 H ? A ? 93 HB2 1
   ATOM 3067 HB3 B ASN A 93 ? -6.56686 1.55043 -15.63547 0.622 18.97873 H ? A ? 93 HB3 1
   ATOM 3068 HD21 B ASN A 93 ? -6.00056 -0.13736 -18.73817 0.622 24.60486 H ? A ? 93 HD21 1
   ATOM 3069 HD22 B ASN A 93 ? -5.15756 0.04037 -17.52303 0.622 24.60486 H ? A ? 93 HD22 1
   ATOM 3070 N D ASN A 93 ? -5.75193 4.25321 -17.39261 0.094 13.25309 N ? A ? 93 N 1
   ATOM 3071 CA D ASN A 93 ? -6.51408 3.37033 -16.52091 0.094 13.92809 C ? A ? 93 CA 1
   ATOM 3072 C D ASN A 93 ? -6.48913 3.84785 -15.08552 0.094 13.01026 C ? A ? 93 C 1
   ATOM 3073 O D ASN A 93 ? -7.38031 3.49997 -14.29157 0.094 13.56787 O ? A ? 93 O 1
   ATOM 3074 CB D ASN A 93 ? -5.91719 1.95554 -16.56213 0.094 14.91748 C ? A ? 93 CB 1
   ATOM 3075 CG D ASN A 93 ? -6.34975 1.18842 -17.78920 0.094 18.38638 C ? A ? 93 CG 1
   ATOM 3076 OD1 D ASN A 93 ? -6.71750 1.77747 -18.79149 0.094 13.99052 O ? A ? 93 OD1 1
   ATOM 3077 ND2 D ASN A 93 ? -6.27081 -0.12871 -17.71256 0.094 21.73177 N ? A ? 93 ND2 1
   ATOM 3078 H D ASN A 93 ? -5.05401 3.89315 -17.74312 0.094 15.93612 H ? A ? 93 H 1
   ATOM 3079 HA D ASN A 93 ? -7.43098 3.33887 -16.83586 0.094 16.74611 H ? A ? 93 HA 1
   ATOM 3080 HB2 D ASN A 93 ? -4.94929 2.01874 -16.57089 0.094 17.93338 H ? A ? 93 HB2 1
   ATOM 3081 HB3 D ASN A 93 ? -6.21046 1.46360 -15.77926 0.094 17.93338 H ? A ? 93 HB3 1
   ATOM 3082 HD21 D ASN A 93 ? -6.50481 -0.61326 -18.38341 0.094 26.11052 H ? A ? 93 HD21 1
   ATOM 3083 HD22 D ASN A 93 ? -5.98543 -0.50116 -16.99184 0.094 26.11052 H ? A ? 93 HD22 1
   ATOM 3084 N A CYS A 94 ? -5.43893 4.46511 -14.62761 0.284 12.41207 N ? A ? 94 N 1
   ATOM 3085 CA A CYS A 94 ? -5.34301 4.85376 -13.18896 0.284 12.45479 C ? A ? 94 CA 1
   ATOM 3086 C A CYS A 94 ? -6.01099 6.22567 -12.90562 0.284 13.52265 C ? A ? 94 C 1
   ATOM 3087 O A CYS A 94 ? -6.67013 6.44114 -11.86521 0.284 13.85336 O ? A ? 94 O 1
   ATOM 3088 CB A CYS A 94 ? -3.87712 4.88826 -12.75578 0.284 12.58045 C ? A ? 94 CB 1
   ATOM 3089 SG A CYS A 94 ? -3.58460 5.47784 -10.93994 0.284 13.36748 S ? A ? 94 SG 1
   ATOM 3090 H A CYS A 94 ? -4.68555 4.49352 -15.04139 0.284 14.92689 H ? A ? 94 H 1
   ATOM 3091 HA A CYS A 94 ? -5.81028 4.18378 -12.66581 0.284 14.97815 H ? A ? 94 HA 1
   ATOM 3092 HB2 A CYS A 94 ? -3.51159 3.99323 -12.83470 0.284 15.12894 H ? A ? 94 HB2 1
   ATOM 3093 HB3 A CYS A 94 ? -3.39739 5.49531 -13.34080 0.284 15.12894 H ? A ? 94 HB3 1
   ATOM 3094 N B CYS A 94 ? -5.50024 4.40533 -14.42499 0.622 12.22865 N ? A ? 94 N 1
   ATOM 3095 CA B CYS A 94 ? -5.50865 4.96923 -13.07825 0.622 12.76498 C ? A ? 94 CA 1
   ATOM 3096 C B CYS A 94 ? -6.23300 6.32444 -13.09565 0.622 11.07674 C ? A ? 94 C 1
   ATOM 3097 O B CYS A 94 ? -6.98934 6.60995 -12.19708 0.622 13.01482 O ? A ? 94 O 1
   ATOM 3098 CB B CYS A 94 ? -4.12360 4.93593 -12.56254 0.622 11.49851 C ? A ? 94 CB 1
   ATOM 3099 SG B CYS A 94 ? -3.97000 5.56676 -10.87540 0.622 13.36387 S ? A ? 94 SG 1
   ATOM 3100 H B CYS A 94 ? -4.73346 4.40658 -14.81440 0.622 14.70678 H ? A ? 94 H 1
   ATOM 3101 HA B CYS A 94 ? -6.01032 4.45137 -12.42936 0.622 15.35037 H ? A ? 94 HA 1
   ATOM 3102 HB2 B CYS A 94 ? -3.80992 4.01806 -12.56690 0.622 13.83062 H ? A ? 94 HB2 1
   ATOM 3103 HB3 B CYS A 94 ? -3.56271 5.48093 -13.13637 0.622 13.83062 H ? A ? 94 HB3 1
   ATOM 3104 N D CYS A 94 ? -5.45931 4.61035 -14.73788 0.094 12.37431 N ? A ? 94 N 1
   ATOM 3105 CA D CYS A 94 ? -5.31500 5.18395 -13.40205 0.094 13.16620 C ? A ? 94 CA 1
   ATOM 3106 C D CYS A 94 ? -6.01573 6.54116 -13.30232 0.094 12.67690 C ? A ? 94 C 1
   ATOM 3107 O D CYS A 94 ? -6.56242 6.91042 -12.23985 0.094 12.23899 O ? A ? 94 O 1
   ATOM 3108 CB D CYS A 94 ? -3.82877 5.26805 -13.08578 0.094 13.12849 C ? A ? 94 CB 1
   ATOM 3109 SG D CYS A 94 ? -3.65448 5.62718 -11.38584 0.094 10.34921 S ? A ? 94 SG 1
   ATOM 3110 H D CYS A 94 ? -4.81456 4.81645 -15.26836 0.094 14.88158 H ? A ? 94 H 1
   ATOM 3111 HA D CYS A 94 ? -5.71469 4.62601 -12.71660 0.094 15.83184 H ? A ? 94 HA 1
   ATOM 3112 HB2 D CYS A 94 ? -3.39844 4.42054 -13.27930 0.094 15.78659 H ? A ? 94 HB2 1
   ATOM 3113 HB3 D CYS A 94 ? -3.41692 5.97566 -13.60594 0.094 15.78659 H ? A ? 94 HB3 1
   ATOM 3114 HG D CYS A 94 ? -4.11768 6.71218 -11.16626 0.094 12.45146 H ? A ? 94 HG 1
   ATOM 3115 N A ALA A 95 ? -5.77022 7.17685 -13.80908 0.284 10.64003 N ? A ? 95 N 1
   ATOM 3116 CA A ALA A 95 ? -6.49735 8.43117 -13.76503 0.284 12.99349 C ? A ? 95 CA 1
   ATOM 3117 C A ALA A 95 ? -8.03201 8.28510 -13.84932 0.284 13.57700 C ? A ? 95 C 1
   ATOM 3118 O A ALA A 95 ? -8.74807 9.08100 -13.17830 0.284 13.68995 O ? A ? 95 O 1
   ATOM 3119 CB A ALA A 95 ? -5.96647 9.32603 -14.89762 0.284 9.69267 C ? A ? 95 CB 1
   ATOM 3120 H A ALA A 95 ? -5.19723 7.11659 -14.44755 0.284 12.80044 H ? A ? 95 H 1
   ATOM 3121 HA A ALA A 95 ? -6.33666 8.84935 -12.90468 0.284 15.62460 H ? A ? 95 HA 1
   ATOM 3122 HB1 A ALA A 95 ? -6.41209 10.18657 -14.85542 0.284 11.66361 H ? A ? 95 HB1 1
   ATOM 3123 HB2 A ALA A 95 ? -5.01006 9.44296 -14.78577 0.284 11.66361 H ? A ? 95 HB2 1
   ATOM 3124 HB3 A ALA A 95 ? -6.15022 8.89979 -15.74936 0.284 11.66361 H ? A ? 95 HB3 1
   ATOM 3125 N B ALA A 95 ? -5.95992 7.16902 -14.11376 0.622 11.94028 N ? A ? 95 N 1
   ATOM 3126 CA B ALA A 95 ? -6.65100 8.44363 -14.18880 0.622 11.87570 C ? A ? 95 CA 1
   ATOM 3127 C B ALA A 95 ? -8.15421 8.30856 -14.15448 0.622 12.73180 C ? A ? 95 C 1
   ATOM 3128 O B ALA A 95 ? -8.84112 9.11663 -13.52637 0.622 12.96479 O ? A ? 95 O 1
   ATOM 3129 CB B ALA A 95 ? -6.21834 9.17570 -15.42239 0.622 12.54632 C ? A ? 95 CB 1
   ATOM 3130 H B ALA A 95 ? -5.39576 7.02032 -14.74559 0.622 14.36074 H ? A ? 95 H 1
   ATOM 3131 HA B ALA A 95 ? -6.40291 8.96268 -13.40782 0.622 14.28324 H ? A ? 95 HA 1
   ATOM 3132 HB1 B ALA A 95 ? -6.58351 10.07408 -15.40088 0.622 15.08799 H ? A ? 95 HB1 1
   ATOM 3133 HB2 B ALA A 95 ? -5.24930 9.21295 -15.44398 0.622 15.08799 H ? A ? 95 HB2 1
   ATOM 3134 HB3 B ALA A 95 ? -6.54865 8.70297 -16.20234 0.622 15.08799 H ? A ? 95 HB3 1
   ATOM 3135 N D ALA A 95 ? -6.10397 7.24925 -14.41744 0.094 11.64678 N ? A ? 95 N 1
   ATOM 3136 CA D ALA A 95 ? -6.73448 8.55168 -14.32946 0.094 12.03774 C ? A ? 95 CA 1
   ATOM 3137 C D ALA A 95 ? -8.23764 8.42824 -14.34471 0.094 13.18356 C ? A ? 95 C 1
   ATOM 3138 O D ALA A 95 ? -8.93129 9.27223 -13.78920 0.094 12.82624 O ? A ? 95 O 1
   ATOM 3139 CB D ALA A 95 ? -6.24921 9.46743 -15.43295 0.094 12.49193 C ? A ? 95 CB 1
   ATOM 3140 H D ALA A 95 ? -5.82194 7.01046 -15.19400 0.094 14.00854 H ? A ? 95 H 1
   ATOM 3141 HA D ALA A 95 ? -6.47426 8.97495 -13.49638 0.094 14.47769 H ? A ? 95 HA 1
   ATOM 3142 HB1 D ALA A 95 ? -6.69730 10.32395 -15.35245 0.094 15.02272 H ? A ? 95 HB1 1
   ATOM 3143 HB2 D ALA A 95 ? -5.29045 9.58623 -15.34598 0.094 15.02272 H ? A ? 95 HB2 1
   ATOM 3144 HB3 D ALA A 95 ? -6.45618 9.06520 -16.29101 0.094 15.02272 H ? A ? 95 HB3 1
   ATOM 3145 N A LYS A 96 ? -8.53386 7.23180 -14.54757 0.284 12.79742 N ? A ? 96 N 1
   ATOM 3146 CA A LYS A 96 ? -9.96371 6.94658 -14.75953 0.284 14.98312 C ? A ? 96 CA 1
   ATOM 3147 C A LYS A 96 ? -10.59225 6.63463 -13.43866 0.284 14.60472 C ? A ? 96 C 1
   ATOM 3148 O A LYS A 96 ? -11.78095 6.95282 -13.26112 0.284 13.07258 O ? A ? 96 O 1
   ATOM 3149 CB A LYS A 96 ? -10.28608 5.89889 -15.86333 0.284 15.60058 C ? A ? 96 CB 1
   ATOM 3150 CG A LYS A 96 ? -10.28515 6.44040 -17.32104 0.284 16.10769 C ? A ? 96 CG 1
   ATOM 3151 CD A LYS A 96 ? -10.73809 5.38085 -18.24442 0.284 18.99540 C ? A ? 96 CD 1
   ATOM 3152 CE A LYS A 96 ? -11.07861 5.87532 -19.54861 0.284 19.83338 C ? A ? 96 CE 1
   ATOM 3153 NZ A LYS A 96 ? -11.32905 4.70133 -20.41461 0.284 24.63843 N ? A ? 96 NZ 1
   ATOM 3154 H A LYS A 96 ? -8.03585 6.64114 -14.92535 0.284 15.38931 H ? A ? 96 H 1
   ATOM 3155 HA A LYS A 96 ? -10.37545 7.73489 -15.14676 0.284 18.01215 H ? A ? 96 HA 1
   ATOM 3156 HB2 A LYS A 96 ? -9.62228 5.19310 -15.81715 0.284 18.75310 H ? A ? 96 HB2 1
   ATOM 3157 HB3 A LYS A 96 ? -11.16888 5.53585 -15.69080 0.284 18.75310 H ? A ? 96 HB3 1
   ATOM 3158 HG2 A LYS A 96 ? -10.88978 7.19566 -17.39114 0.284 19.36163 H ? A ? 96 HG2 1
   ATOM 3159 HG3 A LYS A 96 ? -9.38739 6.70986 -17.57066 0.284 19.36163 H ? A ? 96 HG3 1
   ATOM 3160 HD2 A LYS A 96 ? -10.02703 4.72947 -18.34929 0.284 22.82689 H ? A ? 96 HD2 1
   ATOM 3161 HD3 A LYS A 96 ? -11.52613 4.95477 -17.87247 0.284 22.82689 H ? A ? 96 HD3 1
   ATOM 3162 HE2 A LYS A 96 ? -11.88035 6.41946 -19.50369 0.284 23.83246 H ? A ? 96 HE2 1
   ATOM 3163 HE3 A LYS A 96 ? -10.34526 6.39460 -19.91392 0.284 23.83246 H ? A ? 96 HE3 1
   ATOM 3164 HZ1 A LYS A 96 ? -11.51676 4.96836 -21.24260 0.284 29.59852 H ? A ? 96 HZ1 1
   ATOM 3165 HZ2 A LYS A 96 ? -10.60842 4.17946 -20.43583 0.284 29.59852 H ? A ? 96 HZ2 1
   ATOM 3166 HZ3 A LYS A 96 ? -12.01647 4.23188 -20.09969 0.284 29.59852 H ? A ? 96 HZ3 1
   ATOM 3167 N B LYS A 96 ? -8.67319 7.30628 -14.79670 0.622 13.50683 N ? A ? 96 N 1
   ATOM 3168 CA B LYS A 96 ? -10.12082 7.02771 -14.65482 0.622 14.52748 C ? A ? 96 CA 1
   ATOM 3169 C B LYS A 96 ? -10.50527 6.77208 -13.23439 0.622 15.38655 C ? A ? 96 C 1
   ATOM 3170 O B LYS A 96 ? -11.56193 7.25016 -12.72421 0.622 17.55554 O ? A ? 96 O 1
   ATOM 3171 CB B LYS A 96 ? -10.47349 5.89202 -15.55054 0.622 14.33007 C ? A ? 96 CB 1
   ATOM 3172 CG B LYS A 96 ? -10.37262 6.13951 -16.98730 0.622 17.46043 C ? A ? 96 CG 1
   ATOM 3173 CD B LYS A 96 ? -10.67804 4.88941 -17.95776 0.622 21.04179 C ? A ? 96 CD 1
   ATOM 3174 CE B LYS A 96 ? -10.57474 5.39216 -19.38614 0.622 20.86288 C ? A ? 96 CE 1
   ATOM 3175 NZ B LYS A 96 ? -10.84936 4.15245 -20.20569 0.622 25.39240 N ? A ? 96 NZ 1
   ATOM 3176 H B LYS A 96 ? -8.24396 6.76997 -15.31413 0.622 16.24060 H ? A ? 96 H 1
   ATOM 3177 HA B LYS A 96 ? -10.63374 7.80360 -14.93018 0.622 17.46538 H ? A ? 96 HA 1
   ATOM 3178 HB2 B LYS A 96 ? -9.87989 5.15235 -15.34699 0.622 17.22849 H ? A ? 96 HB2 1
   ATOM 3179 HB3 B LYS A 96 ? -11.39235 5.63957 -15.36924 0.622 17.22849 H ? A ? 96 HB3 1
   ATOM 3180 HG2 B LYS A 96 ? -11.00472 6.83811 -17.21820 0.622 20.98492 H ? A ? 96 HG2 1
   ATOM 3181 HG3 B LYS A 96 ? -9.46848 6.43320 -17.18010 0.622 20.98492 H ? A ? 96 HG3 1
   ATOM 3182 HD2 B LYS A 96 ? -10.02626 4.18517 -17.81587 0.622 25.28255 H ? A ? 96 HD2 1
   ATOM 3183 HD3 B LYS A 96 ? -11.57285 4.55014 -17.79926 0.622 25.28255 H ? A ? 96 HD3 1
   ATOM 3184 HE2 B LYS A 96 ? -11.23989 6.07413 -19.56883 0.622 25.06786 H ? A ? 96 HE2 1
   ATOM 3185 HE3 B LYS A 96 ? -9.68738 5.73491 -19.57594 0.622 25.06786 H ? A ? 96 HE3 1
   ATOM 3186 HZ1 B LYS A 96 ? -10.19489 4.02628 -20.79547 0.622 30.50329 H ? A ? 96 HZ1 1
   ATOM 3187 HZ2 B LYS A 96 ? -10.89985 3.44081 -19.67360 0.622 30.50329 H ? A ? 96 HZ2 1
   ATOM 3188 HZ3 B LYS A 96 ? -11.61930 4.24117 -20.64321 0.622 30.50329 H ? A ? 96 HZ3 1
   ATOM 3189 N D LYS A 96 ? -8.76584 7.39196 -14.96580 0.094 13.49772 N ? A ? 96 N 1
   ATOM 3190 CA D LYS A 96 ? -10.21312 7.21428 -14.89461 0.094 15.22379 C ? A ? 96 CA 1
   ATOM 3191 C D LYS A 96 ? -10.68465 6.97074 -13.46726 0.094 15.62784 C ? A ? 96 C 1
   ATOM 3192 O D LYS A 96 ? -11.74203 7.49167 -13.06541 0.094 14.99696 O ? A ? 96 O 1
   ATOM 3193 CB D LYS A 96 ? -10.62216 6.08249 -15.80824 0.094 14.96451 C ? A ? 96 CB 1
   ATOM 3194 CG D LYS A 96 ? -10.42683 6.36430 -17.26849 0.094 16.48089 C ? A ? 96 CG 1
   ATOM 3195 CD D LYS A 96 ? -10.91702 5.18932 -18.08325 0.094 19.81789 C ? A ? 96 CD 1
   ATOM 3196 CE D LYS A 96 ? -10.67545 5.40480 -19.54839 0.094 20.65130 C ? A ? 96 CE 1
   ATOM 3197 NZ D LYS A 96 ? -11.11523 4.22770 -20.33124 0.094 26.42830 N ? A ? 96 NZ 1
   ATOM 3198 H D LYS A 96 ? -8.33420 6.80022 -15.41649 0.094 16.22967 H ? A ? 96 H 1
   ATOM 3199 HA D LYS A 96 ? -10.64914 8.02523 -15.19980 0.094 18.30095 H ? A ? 96 HA 1
   ATOM 3200 HB2 D LYS A 96 ? -10.09352 5.29984 -15.58708 0.094 17.98982 H ? A ? 96 HB2 1
   ATOM 3201 HB3 D LYS A 96 ? -11.56396 5.89701 -15.66852 0.094 17.98982 H ? A ? 96 HB3 1
   ATOM 3202 HG2 D LYS A 96 ? -10.93249 7.15256 -17.52121 0.094 19.80947 H ? A ? 96 HG2 1
   ATOM 3203 HG3 D LYS A 96 ? -9.48449 6.50132 -17.45320 0.094 19.80947 H ? A ? 96 HG3 1
   ATOM 3204 HD2 D LYS A 96 ? -10.44395 4.38785 -17.80985 0.094 23.81388 H ? A ? 96 HD2 1
   ATOM 3205 HD3 D LYS A 96 ? -11.87021 5.07577 -17.94384 0.094 23.81388 H ? A ? 96 HD3 1
   ATOM 3206 HE2 D LYS A 96 ? -11.17621 6.17931 -19.84883 0.094 24.81397 H ? A ? 96 HE2 1
   ATOM 3207 HE3 D LYS A 96 ? -9.72782 5.54171 -19.70379 0.094 24.81397 H ? A ? 96 HE3 1
   ATOM 3208 HZ1 D LYS A 96 ? -11.20080 4.44756 -21.18940 0.094 31.74636 H ? A ? 96 HZ1 1
   ATOM 3209 HZ2 D LYS A 96 ? -10.51650 3.57317 -20.25909 0.094 31.74636 H ? A ? 96 HZ2 1
   ATOM 3210 HZ3 D LYS A 96 ? -11.89964 3.93632 -20.02811 0.094 31.74636 H ? A ? 96 HZ3 1
   ATOM 3211 N A LYS A 97 ? -9.81365 6.08485 -12.47383 0.284 14.91541 N ? A ? 97 N 1
   ATOM 3212 CA A LYS A 97 ? -10.19138 5.80031 -11.10604 0.284 16.75773 C ? A ? 97 CA 1
   ATOM 3213 C A LYS A 97 ? -10.01223 7.00227 -10.22478 0.284 17.32363 C ? A ? 97 C 1
   ATOM 3214 O A LYS A 97 ? -10.73530 7.23037 -9.23444 0.284 19.81008 O ? A ? 97 O 1
   ATOM 3215 CB A LYS A 97 ? -9.29505 4.65096 -10.59404 0.284 17.94877 C ? A ? 97 CB 1
   ATOM 3216 CG A LYS A 97 ? -9.42397 3.26261 -11.30380 0.284 16.42628 C ? A ? 97 CG 1
   ATOM 3217 CD A LYS A 97 ? -8.37280 2.28513 -10.72415 0.284 26.06373 C ? A ? 97 CD 1
   ATOM 3218 CE A LYS A 97 ? -8.58457 0.84755 -11.27224 0.284 33.52642 C ? A ? 97 CE 1
   ATOM 3219 NZ A LYS A 97 ? -8.22249 0.78712 -12.68123 0.284 27.05959 N ? A ? 97 NZ 1
   ATOM 3220 H A LYS A 97 ? -8.99730 5.85499 -12.61643 0.284 17.93090 H ? A ? 97 H 1
   ATOM 3221 HA A LYS A 97 ? -11.12280 5.53282 -11.06368 0.284 20.14168 H ? A ? 97 HA 1
   ATOM 3222 HB2 A LYS A 97 ? -8.37090 4.92961 -10.68994 0.284 21.57093 H ? A ? 97 HB2 1
   ATOM 3223 HB3 A LYS A 97 ? -9.50265 4.50691 -9.65753 0.284 21.57093 H ? A ? 97 HB3 1
   ATOM 3224 HG2 A LYS A 97 ? -10.30927 2.89658 -11.15164 0.284 19.74394 H ? A ? 97 HG2 1
   ATOM 3225 HG3 A LYS A 97 ? -9.26594 3.36399 -12.25545 0.284 19.74394 H ? A ? 97 HG3 1
   ATOM 3226 HD2 A LYS A 97 ? -7.48376 2.58104 -10.97505 0.284 31.30888 H ? A ? 97 HD2 1
   ATOM 3227 HD3 A LYS A 97 ? -8.45365 2.25984 -9.75785 0.284 31.30888 H ? A ? 97 HD3 1
   ATOM 3228 HE2 A LYS A 97 ? -8.02500 0.22580 -10.78111 0.284 40.26411 H ? A ? 97 HE2 1
   ATOM 3229 HE3 A LYS A 97 ? -9.51742 0.59796 -11.18060 0.284 40.26411 H ? A ? 97 HE3 1
   ATOM 3230 HZ1 A LYS A 97 ? -8.80500 0.28021 -13.12374 0.284 32.50391 H ? A ? 97 HZ1 1
   ATOM 3231 HZ2 A LYS A 97 ? -8.22658 1.60510 -13.03193 0.284 32.50391 H ? A ? 97 HZ2 1
   ATOM 3232 HZ3 A LYS A 97 ? -7.40877 0.43814 -12.77171 0.284 32.50391 H ? A ? 97 HZ3 1
   ATOM 3233 N B LYS A 97 ? -9.76213 5.95931 -12.54624 0.622 15.01193 N ? A ? 97 N 1
   ATOM 3234 CA B LYS A 97 ? -10.07321 5.72033 -11.17044 0.622 16.79957 C ? A ? 97 CA 1
   ATOM 3235 C B LYS A 97 ? -10.08141 6.97852 -10.37099 0.622 16.39742 C ? A ? 97 C 1
   ATOM 3236 O B LYS A 97 ? -11.03932 7.26605 -9.61729 0.622 18.31011 O ? A ? 97 O 1
   ATOM 3237 CB B LYS A 97 ? -9.12359 4.67676 -10.55417 0.622 17.64072 C ? A ? 97 CB 1
   ATOM 3238 CG B LYS A 97 ? -9.65966 4.09372 -9.21800 0.622 33.38633 C ? A ? 97 CG 1
   ATOM 3239 CD B LYS A 97 ? -9.06331 2.66520 -9.10494 0.622 43.84069 C ? A ? 97 CD 1
   ATOM 3240 CE B LYS A 97 ? -9.73600 1.60162 -9.96631 0.622 58.74897 C ? A ? 97 CE 1
   ATOM 3241 NZ B LYS A 97 ? -9.09877 1.57713 -11.34639 0.622 59.79822 N ? A ? 97 NZ 1
   ATOM 3242 H B LYS A 97 ? -9.07691 5.53544 -12.84692 0.622 18.04672 H ? A ? 97 H 1
   ATOM 3243 HA B LYS A 97 ? -10.96747 5.34631 -11.13414 0.622 20.19189 H ? A ? 97 HA 1
   ATOM 3244 HB2 B LYS A 97 ? -9.01204 3.94323 -11.17898 0.622 21.20127 H ? A ? 97 HB2 1
   ATOM 3245 HB3 B LYS A 97 ? -8.26651 5.09511 -10.37725 0.622 21.20127 H ? A ? 97 HB3 1
   ATOM 3246 HG2 B LYS A 97 ? -9.36469 4.63226 -8.46710 0.622 40.09599 H ? A ? 97 HG2 1
   ATOM 3247 HG3 B LYS A 97 ? -10.62832 4.04432 -9.23062 0.622 40.09599 H ? A ? 97 HG3 1
   ATOM 3248 HD2 B LYS A 97 ? -8.13065 2.70147 -9.36901 0.622 52.64123 H ? A ? 97 HD2 1
   ATOM 3249 HD3 B LYS A 97 ? -9.13577 2.37581 -8.18196 0.622 52.64123 H ? A ? 97 HD3 1
   ATOM 3250 HE2 B LYS A 97 ? -9.62532 0.72970 -9.55596 0.622 70.53117 H ? A ? 97 HE2 1
   ATOM 3251 HE3 B LYS A 97 ? -10.67940 1.80602 -10.06176 0.622 70.53117 H ? A ? 97 HE3 1
   ATOM 3252 HZ1 B LYS A 97 ? -9.02663 0.73781 -11.63350 0.622 71.79027 H ? A ? 97 HZ1 1
   ATOM 3253 HZ2 B LYS A 97 ? -9.59930 2.03693 -11.92098 0.622 71.79027 H ? A ? 97 HZ2 1
   ATOM 3254 HZ3 B LYS A 97 ? -8.28764 1.94194 -11.31366 0.622 71.79027 H ? A ? 97 HZ3 1
   ATOM 3255 N D LYS A 97 ? -9.94586 6.16024 -12.69666 0.094 15.05821 N ? A ? 97 N 1
   ATOM 3256 CA D LYS A 97 ? -10.30157 5.89371 -11.30226 0.094 16.80847 C ? A ? 97 CA 1
   ATOM 3257 C D LYS A 97 ? -10.18119 7.13857 -10.43646 0.094 17.35098 C ? A ? 97 C 1
   ATOM 3258 O D LYS A 97 ? -11.07732 7.44857 -9.63633 0.094 18.44877 O ? A ? 97 O 1
   ATOM 3259 CB D LYS A 97 ? -9.44490 4.74235 -10.74287 0.094 18.08798 C ? A ? 97 CB 1
   ATOM 3260 CG D LYS A 97 ? -9.16444 4.79231 -9.21266 0.094 22.20703 C ? A ? 97 CG 1
   ATOM 3261 CD D LYS A 97 ? -7.84373 4.13148 -8.82922 0.094 20.98809 C ? A ? 97 CD 1
   ATOM 3262 CE D LYS A 97 ? -6.67337 4.54379 -9.72037 0.094 17.01023 C ? A ? 97 CE 1
   ATOM 3263 NZ D LYS A 97 ? -6.51710 3.47832 -10.82415 0.094 19.65012 N ? A ? 97 NZ 1
   ATOM 3264 H D LYS A 97 ? -9.23488 5.75376 -12.95911 0.094 18.10225 H ? A ? 97 H 1
   ATOM 3265 HA D LYS A 97 ? -11.22989 5.61377 -11.27471 0.094 20.20257 H ? A ? 97 HA 1
   ATOM 3266 HB2 D LYS A 97 ? -9.90239 3.90654 -10.92459 0.094 21.73798 H ? A ? 97 HB2 1
   ATOM 3267 HB3 D LYS A 97 ? -8.58606 4.75527 -11.19357 0.094 21.73798 H ? A ? 97 HB3 1
   ATOM 3268 HG2 D LYS A 97 ? -9.12873 5.71894 -8.92808 0.094 26.68084 H ? A ? 97 HG2 1
   ATOM 3269 HG3 D LYS A 97 ? -9.87720 4.32902 -8.74551 0.094 26.68084 H ? A ? 97 HG3 1
   ATOM 3270 HD2 D LYS A 97 ? -7.62292 4.37813 -7.91746 0.094 25.21811 H ? A ? 97 HD2 1
   ATOM 3271 HD3 D LYS A 97 ? -7.94332 3.16904 -8.89769 0.094 25.21811 H ? A ? 97 HD3 1
   ATOM 3272 HE2 D LYS A 97 ? -6.85205 5.40468 -10.13005 0.094 20.44467 H ? A ? 97 HE2 1
   ATOM 3273 HE3 D LYS A 97 ? -5.85592 4.58729 -9.19999 0.094 20.44467 H ? A ? 97 HE3 1
   ATOM 3274 HZ1 D LYS A 97 ? -5.66470 3.42126 -11.07366 0.094 23.61255 H ? A ? 97 HZ1 1
   ATOM 3275 HZ2 D LYS A 97 ? -6.78310 2.68488 -10.52117 0.094 23.61255 H ? A ? 97 HZ2 1
   ATOM 3276 HZ3 D LYS A 97 ? -7.01096 3.69786 -11.53126 0.094 23.61255 H ? A ? 97 HZ3 1
   ATOM 3277 N . ILE A 98 ? -9.05813 7.84915 -10.53281 1.000 15.18921 N ? A ? 98 N 1
   ATOM 3278 CA . ILE A 98 ? -8.91975 9.08879 -9.77680 1.000 15.34564 C ? A ? 98 CA 1
   ATOM 3279 C . ILE A 98 ? -10.10580 9.99844 -10.04311 1.000 17.01076 C ? A ? 98 C 1
   ATOM 3280 O . ILE A 98 ? -10.63861 10.58262 -9.06098 1.000 20.58335 O ? A ? 98 O 1
   ATOM 3281 HA . ILE A 98 ? -8.89314 8.87420 -8.83121 1.000 18.44717 H ? A ? 98 HA 1
   ATOM 3282 CB A ILE A 98 ? -7.60098 9.79761 -10.11661 0.393 14.91407 C ? A ? 98 CB 1
   ATOM 3283 CG1 A ILE A 98 ? -6.39767 8.85060 -9.96940 0.393 13.68411 C ? A ? 98 CG1 1
   ATOM 3284 CG2 A ILE A 98 ? -7.49361 11.16311 -9.26721 0.393 16.74741 C ? A ? 98 CG2 1
   ATOM 3285 CD1 A ILE A 98 ? -5.06924 9.37828 -10.50528 0.393 16.59599 C ? A ? 98 CD1 1
   ATOM 3286 H A ILE A 98 ? -8.48275 7.74042 -11.16266 0.284 18.25946 H ? A ? 98 H 1
   ATOM 3287 HB A ILE A 98 ? -7.59214 10.05045 -11.05304 0.393 17.92929 H ? A ? 98 HB 1
   ATOM 3288 HG12 A ILE A 98 ? -6.27266 8.66197 -9.02617 0.393 16.45334 H ? A ? 98 HG12 1
   ATOM 3289 HG13 A ILE A 98 ? -6.59556 8.03062 -10.44833 0.393 16.45334 H ? A ? 98 HG13 1
   ATOM 3290 HG21 A ILE A 98 ? -6.59757 11.52293 -9.35970 0.393 20.12929 H ? A ? 98 HG21 1
   ATOM 3291 HG22 A ILE A 98 ? -8.14215 11.79884 -9.60800 0.393 20.12929 H ? A ? 98 HG22 1
   ATOM 3292 HG23 A ILE A 98 ? -7.67798 10.97024 -8.33463 0.393 20.12929 H ? A ? 98 HG23 1
   ATOM 3293 HD11 A ILE A 98 ? -4.47304 8.62977 -10.66400 0.393 19.94759 H ? A ? 98 HD11 1
   ATOM 3294 HD12 A ILE A 98 ? -5.23018 9.85464 -11.33479 0.393 19.94759 H ? A ? 98 HD12 1
   ATOM 3295 HD13 A ILE A 98 ? -4.68005 9.97791 -9.84964 0.393 19.94759 H ? A ? 98 HD13 1
   ATOM 3296 CB B ILE A 98 ? -7.63706 9.78169 -10.16879 0.607 14.95451 C ? A ? 98 CB 1
   ATOM 3297 CG1 B ILE A 98 ? -6.44555 9.02082 -9.62386 0.607 15.27959 C ? A ? 98 CG1 1
   ATOM 3298 CG2 B ILE A 98 ? -7.57728 11.26864 -9.62533 0.607 16.16797 C ? A ? 98 CG2 1
   ATOM 3299 CD1 B ILE A 98 ? -5.21058 9.62278 -10.05908 0.607 17.06156 C ? A ? 98 CD1 1
   ATOM 3300 H B ILE A 98 ? -8.41715 7.73139 -11.09395 0.622 18.25946 H ? A ? 98 H 1
   ATOM 3301 HB B ILE A 98 ? -7.61347 9.80220 -11.13828 0.607 17.97782 H ? A ? 98 HB 1
   ATOM 3302 HG12 B ILE A 98 ? -6.46996 9.03354 -8.65425 0.607 18.36791 H ? A ? 98 HG12 1
   ATOM 3303 HG13 B ILE A 98 ? -6.47239 8.10572 -9.94442 0.607 18.36791 H ? A ? 98 HG13 1
   ATOM 3304 HG21 B ILE A 98 ? -6.67016 11.60077 -9.71322 0.607 19.43397 H ? A ? 98 HG21 1
   ATOM 3305 HG22 B ILE A 98 ? -8.18307 11.81953 -10.14537 0.607 19.43397 H ? A ? 98 HG22 1
   ATOM 3306 HG23 B ILE A 98 ? -7.84287 11.27483 -8.69242 0.607 19.43397 H ? A ? 98 HG23 1
   ATOM 3307 HD11 B ILE A 98 ? -4.48785 8.98860 -9.93111 0.607 20.50628 H ? A ? 98 HD11 1
   ATOM 3308 HD12 B ILE A 98 ? -5.28559 9.85373 -10.99819 0.607 20.50628 H ? A ? 98 HD12 1
   ATOM 3309 HD13 B ILE A 98 ? -5.04645 10.42172 -9.53405 0.607 20.50628 H ? A ? 98 HD13 1
   ATOM 3310 H D ILE A 98 ? -8.37893 7.63981 -11.01703 0.094 18.25946 H ? A ? 98 H 1
   ATOM 3311 N . VAL A 99 ? -10.53542 10.15589 -11.24206 1.000 17.78368 N ? A ? 99 N 1
   ATOM 3312 CA . VAL A 99 ? -11.64080 11.08692 -11.59766 1.000 19.04508 C ? A ? 99 CA 1
   ATOM 3313 C . VAL A 99 ? -12.90248 10.53955 -11.17168 1.000 22.88748 C ? A ? 99 C 1
   ATOM 3314 O . VAL A 99 ? -13.88055 11.39402 -10.99245 1.000 30.55414 O ? A ? 99 O 1
   ATOM 3315 H . VAL A 99 ? -10.21772 9.73741 -11.92290 1.000 21.37283 H ? A ? 99 H 1
   ATOM 3316 HA . VAL A 99 ? -11.62296 11.93380 -11.12504 1.000 22.88650 H ? A ? 99 HA 1
   ATOM 3317 CB B VAL A 99 ? -11.70963 11.33965 -13.05175 0.382 18.44570 C ? A ? 99 CB 1
   ATOM 3318 CG1 B VAL A 99 ? -13.04390 11.94500 -13.43291 0.382 22.51631 C ? A ? 99 CG1 1
   ATOM 3319 CG2 B VAL A 99 ? -10.61800 12.23024 -13.24702 0.382 18.28126 C ? A ? 99 CG2 1
   ATOM 3320 HB B VAL A 99 ? -11.64763 10.54845 -13.60947 0.382 22.16724 H ? A ? 99 HB 1
   ATOM 3321 HG11 B VAL A 99 ? -12.98571 12.29448 -14.33589 0.382 27.05197 H ? A ? 99 HG11 1
   ATOM 3322 HG12 B VAL A 99 ? -13.72696 11.25779 -13.38757 0.382 27.05197 H ? A ? 99 HG12 1
   ATOM 3323 HG13 B VAL A 99 ? -13.25399 12.66156 -12.81379 0.382 27.05197 H ? A ? 99 HG13 1
   ATOM 3324 HG21 B VAL A 99 ? -10.79433 12.77978 -14.02665 0.382 21.96992 H ? A ? 99 HG21 1
   ATOM 3325 HG22 B VAL A 99 ? -10.52369 12.79125 -12.46135 0.382 21.96992 H ? A ? 99 HG22 1
   ATOM 3326 HG23 B VAL A 99 ? -9.80884 11.71291 -13.38313 0.382 21.96992 H ? A ? 99 HG23 1
   ATOM 3327 CB C VAL A 99 ? -11.45478 11.53002 -13.08626 0.618 17.20726 C ? A ? 99 CB 1
   ATOM 3328 CG1 C VAL A 99 ? -12.04715 10.46768 -14.01322 0.618 17.24738 C ? A ? 99 CG1 1
   ATOM 3329 CG2 C VAL A 99 ? -12.07857 12.86798 -13.45909 0.618 22.02056 C ? A ? 99 CG2 1
   ATOM 3330 HB C VAL A 99 ? -10.49706 11.63566 -13.19817 0.618 20.68111 H ? A ? 99 HB 1
   ATOM 3331 HG11 C VAL A 99 ? -11.91083 10.74052 -14.93403 0.618 20.72926 H ? A ? 99 HG11 1
   ATOM 3332 HG12 C VAL A 99 ? -11.60163 9.62175 -13.84946 0.618 20.72926 H ? A ? 99 HG12 1
   ATOM 3333 HG13 C VAL A 99 ? -12.99597 10.38265 -13.83044 0.618 20.72926 H ? A ? 99 HG13 1
   ATOM 3334 HG21 C VAL A 99 ? -12.09243 12.95163 -14.42538 0.618 26.45708 H ? A ? 99 HG21 1
   ATOM 3335 HG22 C VAL A 99 ? -12.98333 12.90251 -13.11108 0.618 26.45708 H ? A ? 99 HG22 1
   ATOM 3336 HG23 C VAL A 99 ? -11.54810 13.58232 -13.07282 0.618 26.45708 H ? A ? 99 HG23 1
   ATOM 3337 N . SER A 100 ? -13.05890 9.25718 -10.96799 1.000 23.03489 N ? A ? 100 N 1
   ATOM 3338 CA . SER A 100 ? -14.33214 8.72923 -10.50214 1.000 28.03413 C ? A ? 100 CA 1
   ATOM 3339 C . SER A 100 ? -14.42390 8.70960 -9.01237 1.000 33.66849 C ? A ? 100 C 1
   ATOM 3340 O . SER A 100 ? -15.50577 8.39986 -8.48593 1.000 39.13661 O ? A ? 100 O 1
   ATOM 3341 H . SER A 100 ? -12.44783 8.66443 -11.08979 1.000 27.67428 H ? A ? 100 H 1
   ATOM 3342 HA . SER A 100 ? -15.04913 9.27049 -10.86800 1.000 33.67336 H ? A ? 100 HA 1
   ATOM 3343 CB B SER A 100 ? -14.52994 7.36700 -11.07716 0.408 26.17414 C ? A ? 100 CB 1
   ATOM 3344 OG B SER A 100 ? -13.68970 6.37996 -10.49517 0.408 33.52704 O ? A ? 100 OG 1
   ATOM 3345 HB2 B SER A 100 ? -15.45290 7.10582 -10.93282 0.408 31.44138 H ? A ? 100 HB2 1
   ATOM 3346 HB3 B SER A 100 ? -14.34114 7.40660 -12.02779 0.408 31.44138 H ? A ? 100 HB3 1
   ATOM 3347 HG B SER A 100 ? -12.88572 6.54578 -10.67326 0.408 40.26485 H ? A ? 100 HG 1
   ATOM 3348 CB C SER A 100 ? -14.46913 7.33325 -10.95154 0.592 26.53555 C ? A ? 100 CB 1
   ATOM 3349 OG C SER A 100 ? -14.40658 7.18833 -12.34017 0.592 27.17166 O ? A ? 100 OG 1
   ATOM 3350 HB2 C SER A 100 ? -13.75098 6.81369 -10.55757 0.592 31.87506 H ? A ? 100 HB2 1
   ATOM 3351 HB3 C SER A 100 ? -15.32691 6.99737 -10.64773 0.592 31.87506 H ? A ? 100 HB3 1
   ATOM 3352 HG C SER A 100 ? -14.47270 6.37704 -12.54763 0.592 32.63840 H ? A ? 100 HG 1
   ATOM 3353 N A ASP A 101 ? -13.34967 8.97662 -8.30448 0.638 34.99386 N ? A ? 101 N 1
   ATOM 3354 CA A ASP A 101 ? -13.32575 8.88299 -6.85237 0.638 50.80100 C ? A ? 101 CA 1
   ATOM 3355 C A ASP A 101 ? -14.08834 10.00394 -6.16649 0.638 58.46290 C ? A ? 101 C 1
   ATOM 3356 O A ASP A 101 ? -14.34390 9.89158 -4.96146 0.638 73.46302 O ? A ? 101 O 1
   ATOM 3357 CB A ASP A 101 ? -11.88484 8.87998 -6.30306 0.638 55.65577 C ? A ? 101 CB 1
   ATOM 3358 CG A ASP A 101 ? -11.47796 10.19876 -5.59956 0.638 49.21128 C ? A ? 101 CG 1
   ATOM 3359 OD1 A ASP A 101 ? -11.39350 11.21532 -6.25963 0.638 50.72821 O ? A ? 101 OD1 1
   ATOM 3360 OD2 A ASP A 101 ? -11.19179 10.24085 -4.36610 0.638 51.62909 O ? A ? 101 OD2 1
   ATOM 3361 H A ASP A 101 ? -12.59827 9.22125 -8.64384 0.638 42.02503 H ? A ? 101 H 1
   ATOM 3362 HA A ASP A 101 ? -13.73515 8.03337 -6.62555 0.638 60.99360 H ? A ? 101 HA 1
   ATOM 3363 HB2 A ASP A 101 ? -11.79943 8.16214 -5.65629 0.638 66.81933 H ? A ? 101 HB2 1
   ATOM 3364 HB3 A ASP A 101 ? -11.27066 8.73723 -7.04016 0.638 66.81933 H ? A ? 101 HB3 1
   ATOM 3365 N C ASP A 101 ? -13.34388 8.99287 -8.30052 0.362 35.11459 N ? A ? 101 N 1
   ATOM 3366 CA C ASP A 101 ? -13.31855 8.88619 -6.84888 0.362 50.80100 C ? A ? 101 CA 1
   ATOM 3367 C C ASP A 101 ? -14.07349 10.00923 -6.15753 0.362 58.45700 C ? A ? 101 C 1
   ATOM 3368 O C ASP A 101 ? -14.29806 9.91218 -4.94479 0.362 73.28501 O ? A ? 101 O 1
   ATOM 3369 CB C ASP A 101 ? -11.87766 8.91688 -6.32860 0.362 55.42527 C ? A ? 101 CB 1
   ATOM 3370 CG C ASP A 101 ? -11.71031 8.19976 -4.98308 0.362 41.39550 C ? A ? 101 CG 1
   ATOM 3371 OD1 C ASP A 101 ? -11.80351 8.81894 -3.91597 0.362 45.76067 O ? A ? 101 OD1 1
   ATOM 3372 OD2 C ASP A 101 ? -11.43481 7.01182 -5.04598 0.362 42.44801 O ? A ? 101 OD2 1
   ATOM 3373 H C ASP A 101 ? -12.59782 9.25415 -8.63923 0.362 42.16992 H ? A ? 101 H 1
   ATOM 3374 HA C ASP A 101 ? -13.72310 8.03531 -6.61813 0.362 60.99360 H ? A ? 101 HA 1
   ATOM 3375 HB2 C ASP A 101 ? -11.30027 8.47983 -6.97398 0.362 66.54273 H ? A ? 101 HB2 1
   ATOM 3376 HB3 C ASP A 101 ? -11.60472 9.84023 -6.21107 0.362 66.54273 H ? A ? 101 HB3 1
   ATOM 3377 N . GLY A 102 ? -14.44118 11.07543 -6.86827 1.000 77.55866 N ? A ? 102 N 1
   ATOM 3378 CA . GLY A 102 ? -15.34879 12.04250 -6.27708 1.000 80.91740 C ? A ? 102 CA 1
   ATOM 3379 C . GLY A 102 ? -15.14442 13.51978 -6.52009 1.000 94.55460 C ? A ? 102 C 1
   ATOM 3380 O . GLY A 102 ? -16.13427 14.28184 -6.57949 1.000 78.72787 O ? A ? 102 O 1
   ATOM 3381 HA2 . GLY A 102 ? -16.24139 11.83523 -6.59521 1.000 97.13329 H ? A ? 102 HA2 1
   ATOM 3382 HA3 . GLY A 102 ? -15.31945 11.91819 -5.31553 1.000 97.13329 H ? A ? 102 HA3 1
   ATOM 3383 H A GLY A 102 ? -14.17492 11.25746 -7.66549 0.638 93.10279 H ? A ? 102 H 1
   ATOM 3384 H C GLY A 102 ? -14.18404 11.25148 -7.66982 0.362 93.10279 H ? A ? 102 H 1
   ATOM 3385 N . ASN A 103 ? -13.86620 13.92927 -6.65378 1.000 65.34785 N ? A ? 103 N 1
   ATOM 3386 CA . ASN A 103 ? -13.50794 15.32906 -6.82682 1.000 53.16761 C ? A ? 103 CA 1
   ATOM 3387 C . ASN A 103 ? -13.04021 15.64267 -8.24116 1.000 41.19745 C ? A ? 103 C 1
   ATOM 3388 O . ASN A 103 ? -12.41666 16.72659 -8.47480 1.000 27.47569 O ? A ? 103 O 1
   ATOM 3389 H . ASN A 103 ? -13.18940 13.39873 -6.64573 1.000 78.44982 H ? A ? 103 H 1
   ATOM 3390 HA . ASN A 103 ? -14.31814 15.82592 -6.63289 1.000 63.83353 H ? A ? 103 HA 1
   ATOM 3391 CB A ASN A 103 ? -12.37866 15.64904 -5.85744 0.464 43.68323 C ? A ? 103 CB 1
   ATOM 3392 CG A ASN A 103 ? -11.94028 17.08231 -5.88885 0.464 56.38262 C ? A ? 103 CG 1
   ATOM 3393 OD1 A ASN A 103 ? -10.73008 17.36911 -5.66650 0.464 53.52213 O ? A ? 103 OD1 1
   ATOM 3394 ND2 A ASN A 103 ? -12.88981 18.00496 -6.15049 0.464 48.26025 N ? A ? 103 ND2 1
   ATOM 3395 HB2 A ASN A 103 ? -12.67624 15.45102 -4.95570 0.464 52.45228 H ? A ? 103 HB2 1
   ATOM 3396 HB3 A ASN A 103 ? -11.61066 15.10044 -6.08133 0.464 52.45228 H ? A ? 103 HB3 1
   ATOM 3397 HD21 A ASN A 103 ? -12.68271 18.83919 -6.17819 0.464 57.94471 H ? A ? 103 HD21 1
   ATOM 3398 HD22 A ASN A 103 ? -13.70197 17.75867 -6.28951 0.464 57.94471 H ? A ? 103 HD22 1
   ATOM 3399 CB B ASN A 103 ? -12.45053 15.80873 -5.84754 0.536 43.51456 C ? A ? 103 CB 1
   ATOM 3400 CG B ASN A 103 ? -12.79012 17.17509 -5.22365 0.536 56.65630 C ? A ? 103 CG 1
   ATOM 3401 OD1 B ASN A 103 ? -13.64642 17.96382 -5.73357 0.536 39.99414 O ? A ? 103 OD1 1
   ATOM 3402 ND2 B ASN A 103 ? -12.11611 17.47583 -4.09252 0.536 57.94854 N ? A ? 103 ND2 1
   ATOM 3403 HB2 B ASN A 103 ? -12.36973 15.16274 -5.12846 0.536 52.24987 H ? A ? 103 HB2 1
   ATOM 3404 HB3 B ASN A 103 ? -11.60406 15.89412 -6.31347 0.536 52.24987 H ? A ? 103 HB3 1
   ATOM 3405 HD21 B ASN A 103 ? -12.25855 18.22402 -3.69313 0.536 69.57066 H ? A ? 103 HD21 1
   ATOM 3406 HD22 B ASN A 103 ? -11.54451 16.91912 -3.77167 0.536 69.57066 H ? A ? 103 HD22 1
   ATOM 3407 N . GLY A 104 ? -13.36094 14.73969 -9.16091 1.000 29.14595 N ? A ? 104 N 1
   ATOM 3408 CA . GLY A 104 ? -13.24066 15.16774 -10.56476 1.000 24.55568 C ? A ? 104 CA 1
   ATOM 3409 C . GLY A 104 ? -11.77117 15.30370 -10.93070 1.000 20.11622 C ? A ? 104 C 1
   ATOM 3410 O . GLY A 104 ? -10.84581 14.67038 -10.44189 1.000 24.04543 O ? A ? 104 O 1
   ATOM 3411 H . GLY A 104 ? -13.63002 13.93541 -9.01836 1.000 35.00755 H ? A ? 104 H 1
   ATOM 3412 HA2 . GLY A 104 ? -13.65394 14.51252 -11.14853 1.000 29.49922 H ? A ? 104 HA2 1
   ATOM 3413 HA3 . GLY A 104 ? -13.67957 16.02365 -10.68997 1.000 29.49922 H ? A ? 104 HA3 1
   ATOM 3414 N B MET A 105 ? -11.51819 16.34546 -11.72565 0.395 17.09463 N ? A ? 105 N 1
   ATOM 3415 CA B MET A 105 ? -10.13350 16.66743 -12.13642 0.395 16.02931 C ? A ? 105 CA 1
   ATOM 3416 C B MET A 105 ? -9.41817 17.53380 -11.14666 0.395 17.63994 C ? A ? 105 C 1
   ATOM 3417 O B MET A 105 ? -8.28312 17.99129 -11.34407 0.395 15.34922 O ? A ? 105 O 1
   ATOM 3418 CB B MET A 105 ? -10.07023 17.19242 -13.56581 0.395 16.14738 C ? A ? 105 CB 1
   ATOM 3419 CG B MET A 105 ? -10.26110 16.03290 -14.58796 0.395 15.31545 C ? A ? 105 CG 1
   ATOM 3420 SD B MET A 105 ? -9.77379 16.63372 -16.21319 0.395 18.42421 S ? A ? 105 SD 1
   ATOM 3421 CE B MET A 105 ? -8.02740 16.70401 -16.12405 0.395 16.33066 C ? A ? 105 CE 1
   ATOM 3422 H B MET A 105 ? -12.11718 16.87695 -12.03923 0.395 20.54596 H ? A ? 105 H 1
   ATOM 3423 HA B MET A 105 ? -9.63082 15.83927 -12.18505 0.395 19.26758 H ? A ? 105 HA 1
   ATOM 3424 HB2 B MET A 105 ? -10.77566 17.84401 -13.70257 0.395 19.40926 H ? A ? 105 HB2 1
   ATOM 3425 HB3 B MET A 105 ? -9.20509 17.60242 -13.72178 0.395 19.40926 H ? A ? 105 HB3 1
   ATOM 3426 HG2 B MET A 105 ? -9.70153 15.27864 -14.34532 0.395 18.41094 H ? A ? 105 HG2 1
   ATOM 3427 HG3 B MET A 105 ? -11.19178 15.76074 -14.61393 0.395 18.41094 H ? A ? 105 HG3 1
   ATOM 3428 HE1 B MET A 105 ? -7.67515 16.92611 -17.00012 0.395 19.62920 H ? A ? 105 HE1 1
   ATOM 3429 HE2 B MET A 105 ? -7.77108 17.38463 -15.48220 0.395 19.62920 H ? A ? 105 HE2 1
   ATOM 3430 HE3 B MET A 105 ? -7.69054 15.83935 -15.84157 0.395 19.62920 H ? A ? 105 HE3 1
   ATOM 3431 N C MET A 105 ? -11.53820 16.29386 -11.79436 0.297 17.13152 N ? A ? 105 N 1
   ATOM 3432 CA C MET A 105 ? -10.16994 16.59859 -12.23530 0.297 16.13713 C ? A ? 105 CA 1
   ATOM 3433 C C MET A 105 ? -9.48372 17.58320 -11.33357 0.297 16.43602 C ? A ? 105 C 1
   ATOM 3434 O C MET A 105 ? -8.36837 18.02278 -11.62588 0.297 16.13121 O ? A ? 105 O 1
   ATOM 3435 CB C MET A 105 ? -10.11439 17.08024 -13.69202 0.297 16.32626 C ? A ? 105 CB 1
   ATOM 3436 CG C MET A 105 ? -10.33309 15.93289 -14.74445 0.297 15.10139 C ? A ? 105 CG 1
   ATOM 3437 SD C MET A 105 ? -10.10766 16.40179 -16.46169 0.297 13.13911 S ? A ? 105 SD 1
   ATOM 3438 CE C MET A 105 ? -8.33741 16.33973 -16.39656 0.297 11.93991 C ? A ? 105 CE 1
   ATOM 3439 H C MET A 105 ? -12.14609 16.79751 -12.13554 0.297 20.59022 H ? A ? 105 H 1
   ATOM 3440 HA C MET A 105 ? -9.67855 15.76233 -12.22491 0.297 19.39697 H ? A ? 105 HA 1
   ATOM 3441 HB2 C MET A 105 ? -10.80865 17.74385 -13.82812 0.297 19.62392 H ? A ? 105 HB2 1
   ATOM 3442 HB3 C MET A 105 ? -9.24306 17.47285 -13.85802 0.297 19.62392 H ? A ? 105 HB3 1
   ATOM 3443 HG2 C MET A 105 ? -9.70177 15.22116 -14.55532 0.297 18.15407 H ? A ? 105 HG2 1
   ATOM 3444 HG3 C MET A 105 ? -11.24103 15.60402 -14.65284 0.297 18.15407 H ? A ? 105 HG3 1
   ATOM 3445 HE1 C MET A 105 ? -7.98228 16.52236 -17.28054 0.297 14.36029 H ? A ? 105 HE1 1
   ATOM 3446 HE2 C MET A 105 ? -8.02089 17.00769 -15.76843 0.297 14.36029 H ? A ? 105 HE2 1
   ATOM 3447 HE3 C MET A 105 ? -8.06288 15.45596 -16.10589 0.297 14.36029 H ? A ? 105 HE3 1
   ATOM 3448 N D MET A 105 ? -11.54817 16.33426 -11.75023 0.308 17.12088 N ? A ? 105 N 1
   ATOM 3449 CA D MET A 105 ? -10.20105 16.65971 -12.22811 0.308 16.10470 C ? A ? 105 CA 1
   ATOM 3450 C D MET A 105 ? -9.44357 17.52055 -11.26620 0.308 16.72449 C ? A ? 105 C 1
   ATOM 3451 O D MET A 105 ? -8.26309 17.79095 -11.50188 0.308 15.08681 O ? A ? 105 O 1
   ATOM 3452 CB D MET A 105 ? -10.22975 17.32455 -13.60199 0.308 16.23620 C ? A ? 105 CB 1
   ATOM 3453 CG D MET A 105 ? -10.73563 16.38671 -14.64829 0.308 15.11116 C ? A ? 105 CG 1
   ATOM 3454 SD D MET A 105 ? -10.32460 16.80520 -16.32216 0.308 14.07421 S ? A ? 105 SD 1
   ATOM 3455 CE D MET A 105 ? -8.53683 16.72046 -16.32764 0.308 14.22378 C ? A ? 105 CE 1
   ATOM 3456 H D MET A 105 ? -12.16115 16.86092 -12.04431 0.307 20.57745 H ? A ? 105 H 1
   ATOM 3457 HA D MET A 105 ? -9.72784 15.82135 -12.34692 0.307 19.35805 H ? A ? 105 HA 1
   ATOM 3458 HB2 D MET A 105 ? -10.81622 18.09663 -13.57304 0.307 19.51585 H ? A ? 105 HB2 1
   ATOM 3459 HB3 D MET A 105 ? -9.33165 17.59906 -13.84483 0.307 19.51585 H ? A ? 105 HB3 1
   ATOM 3460 HG2 D MET A 105 ? -10.36600 15.50716 -14.47319 0.307 18.16579 H ? A ? 105 HG2 1
   ATOM 3461 HG3 D MET A 105 ? -11.70338 16.35770 -14.58894 0.307 18.16579 H ? A ? 105 HG3 1
   ATOM 3462 HE1 D MET A 105 ? -8.22637 16.65948 -17.24459 0.307 17.10094 H ? A ? 105 HE1 1
   ATOM 3463 HE2 D MET A 105 ? -8.18146 17.52091 -15.91063 0.307 17.10094 H ? A ? 105 HE2 1
   ATOM 3464 HE3 D MET A 105 ? -8.25633 15.93614 -15.83059 0.307 17.10094 H ? A ? 105 HE3 1
   ATOM 3465 N B ASN A 106 ? -10.05532 17.79756 -9.98562 0.395 19.26294 N ? A ? 106 N 1
   ATOM 3466 CA B ASN A 106 ? -9.40362 18.69135 -9.02714 0.395 18.16075 C ? A ? 106 CA 1
   ATOM 3467 C B ASN A 106 ? -8.18953 18.05926 -8.47520 0.395 18.55967 C ? A ? 106 C 1
   ATOM 3468 O B ASN A 106 ? -7.32907 18.72535 -7.87655 0.395 22.21442 O ? A ? 106 O 1
   ATOM 3469 CB B ASN A 106 ? -10.41644 18.97517 -7.91709 0.395 21.32945 C ? A ? 106 CB 1
   ATOM 3470 CG B ASN A 106 ? -11.52076 19.87216 -8.41149 0.395 24.77570 C ? A ? 106 CG 1
   ATOM 3471 OD1 B ASN A 106 ? -11.33177 20.86688 -9.13791 0.395 26.03645 O ? A ? 106 OD1 1
   ATOM 3472 ND2 B ASN A 106 ? -12.73504 19.50176 -8.04178 0.395 35.27386 N ? A ? 106 ND2 1
   ATOM 3473 H B ASN A 106 ? -10.82135 17.48528 -9.75051 0.395 23.14794 H ? A ? 106 H 1
   ATOM 3474 HA B ASN A 106 ? -9.14180 19.53426 -9.42945 0.395 21.82530 H ? A ? 106 HA 1
   ATOM 3475 HB2 B ASN A 106 ? -10.80928 18.14051 -7.61722 0.395 25.62775 H ? A ? 106 HB2 1
   ATOM 3476 HB3 B ASN A 106 ? -9.96989 19.41625 -7.17754 0.395 25.62775 H ? A ? 106 HB3 1
   ATOM 3477 HD21 B ASN A 106 ? -13.41832 19.96383 -8.28512 0.395 42.36104 H ? A ? 106 HD21 1
   ATOM 3478 HD22 B ASN A 106 ? -12.84153 18.79877 -7.55796 0.395 42.36104 H ? A ? 106 HD22 1
   ATOM 3479 N C ASN A 106 ? -10.13214 17.98069 -10.21352 0.297 18.57260 N ? A ? 106 N 1
   ATOM 3480 CA C ASN A 106 ? -9.44611 18.81784 -9.23548 0.297 18.82858 C ? A ? 106 CA 1
   ATOM 3481 C C ASN A 106 ? -8.28094 18.12146 -8.53096 0.297 17.96806 C ? A ? 106 C 1
   ATOM 3482 O C ASN A 106 ? -7.53805 18.84034 -7.84144 0.297 22.38040 O ? A ? 106 O 1
   ATOM 3483 CB C ASN A 106 ? -10.43946 19.34445 -8.20354 0.297 21.72305 C ? A ? 106 CB 1
   ATOM 3484 CG C ASN A 106 ? -11.45659 20.17735 -8.82125 0.297 22.93776 C ? A ? 106 CG 1
   ATOM 3485 OD1 C ASN A 106 ? -12.61190 19.75258 -8.99266 0.297 25.74861 O ? A ? 106 OD1 1
   ATOM 3486 ND2 C ASN A 106 ? -11.04187 21.36049 -9.32261 0.297 20.86408 N ? A ? 106 ND2 1
   ATOM 3487 H C ASN A 106 ? -10.94403 17.77874 -10.01438 0.297 22.31953 H ? A ? 106 H 1
   ATOM 3488 HA C ASN A 106 ? -9.07325 19.57837 -9.70821 0.297 22.62670 H ? A ? 106 HA 1
   ATOM 3489 HB2 C ASN A 106 ? -10.87921 18.59624 -7.77030 0.297 26.10006 H ? A ? 106 HB2 1
   ATOM 3490 HB3 C ASN A 106 ? -9.96646 19.87756 -7.54554 0.297 26.10006 H ? A ? 106 HB3 1
   ATOM 3491 HD21 C ASN A 106 ? -11.60602 21.88970 -9.69848 0.297 25.06930 H ? A ? 106 HD21 1
   ATOM 3492 HD22 C ASN A 106 ? -10.21358 21.58486 -9.26607 0.297 25.06930 H ? A ? 106 HD22 1
   ATOM 3493 N D ASN A 106 ? -10.10102 17.96039 -10.16390 0.308 18.71179 N ? A ? 106 N 1
   ATOM 3494 CA D ASN A 106 ? -9.43768 18.78334 -9.15825 0.308 18.76419 C ? A ? 106 CA 1
   ATOM 3495 C D ASN A 106 ? -8.25526 18.09715 -8.50226 0.308 18.20275 C ? A ? 106 C 1
   ATOM 3496 O D ASN A 106 ? -7.48277 18.79100 -7.82265 0.308 22.39267 O ? A ? 106 O 1
   ATOM 3497 CB D ASN A 106 ? -10.43751 19.17801 -8.06078 0.308 21.89819 C ? A ? 106 CB 1
   ATOM 3498 CG D ASN A 106 ? -11.26835 20.31599 -8.46857 0.308 21.63510 C ? A ? 106 CG 1
   ATOM 3499 OD1 D ASN A 106 ? -10.79289 21.27072 -9.11623 0.308 19.90114 O ? A ? 106 OD1 1
   ATOM 3500 ND2 D ASN A 106 ? -12.56618 20.27811 -8.05571 0.308 27.49256 N ? A ? 106 ND2 1
   ATOM 3501 H D ASN A 106 ? -10.92555 17.78986 -9.98882 0.307 22.48655 H ? A ? 106 H 1
   ATOM 3502 HA D ASN A 106 ? -9.11627 19.58431 -9.60101 0.307 22.54943 H ? A ? 106 HA 1
   ATOM 3503 HB2 D ASN A 106 ? -11.02130 18.42621 -7.87401 0.307 26.31023 H ? A ? 106 HB2 1
   ATOM 3504 HB3 D ASN A 106 ? -9.95135 19.42763 -7.25938 0.307 26.31023 H ? A ? 106 HB3 1
   ATOM 3505 HD21 D ASN A 106 ? -13.10246 20.91740 -8.26385 0.307 33.02348 H ? A ? 106 HD21 1
   ATOM 3506 HD22 D ASN A 106 ? -12.84912 19.61492 -7.58697 0.307 33.02348 H ? A ? 106 HD22 1
   ATOM 3507 N . ALA A 107 ? -8.03611 16.77216 -8.67420 1.000 18.38730 N ? A ? 107 N 1
   ATOM 3508 CA . ALA A 107 ? -6.88607 16.12365 -8.22493 1.000 19.60832 C ? A ? 107 CA 1
   ATOM 3509 C . ALA A 107 ? -5.61529 16.56577 -8.85959 1.000 19.80933 C ? A ? 107 C 1
   ATOM 3510 O . ALA A 107 ? -4.49986 16.49211 -8.32238 1.000 24.05868 O ? A ? 107 O 1
   ATOM 3511 CB . ALA A 107 ? -6.96368 14.56779 -8.53349 1.000 23.35926 C ? A ? 107 CB 1
   ATOM 3512 HA . ALA A 107 ? -6.85941 16.31374 -7.27411 1.000 23.56238 H ? A ? 107 HA 1
   ATOM 3513 HB1 . ALA A 107 ? -6.12435 14.15320 -8.27942 1.000 28.06351 H ? A ? 107 HB1 1
   ATOM 3514 HB2 . ALA A 107 ? -7.69182 14.18051 -8.02288 1.000 28.06351 H ? A ? 107 HB2 1
   ATOM 3515 HB3 . ALA A 107 ? -7.12115 14.44147 -9.48225 1.000 28.06351 H ? A ? 107 HB3 1
   ATOM 3516 H B ALA A 107 ? -8.60304 16.26405 -9.07422 0.395 22.09716 H ? A ? 107 H 1
   ATOM 3517 H C ALA A 107 ? -8.58448 16.23089 -9.05618 0.297 22.09716 H ? A ? 107 H 1
   ATOM 3518 H D ALA A 107 ? -8.58699 16.24308 -9.06943 0.307 22.09716 H ? A ? 107 H 1
   ATOM 3519 N . TRP A 108 ? -5.71344 17.20765 -10.05934 1.000 16.45092 N ? A ? 108 N 1
   ATOM 3520 CA . TRP A 108 ? -4.57119 17.70597 -10.80766 1.000 17.26839 C ? A ? 108 CA 1
   ATOM 3521 C . TRP A 108 ? -4.43564 19.22161 -10.61572 1.000 17.30178 C ? A ? 108 C 1
   ATOM 3522 O . TRP A 108 ? -5.26315 20.00467 -11.12452 1.000 16.43237 O ? A ? 108 O 1
   ATOM 3523 H . TRP A 108 ? -6.46235 17.36026 -10.45361 1.000 19.77351 H ? A ? 108 H 1
   ATOM 3524 HA . TRP A 108 ? -3.75528 17.30297 -10.47183 1.000 20.75447 H ? A ? 108 HA 1
   ATOM 3525 CB A TRP A 108 ? -4.67261 17.34193 -12.26139 0.476 15.58098 C ? A ? 108 CB 1
   ATOM 3526 CG A TRP A 108 ? -4.47498 15.89411 -12.47944 0.476 16.03084 C ? A ? 108 CG 1
   ATOM 3527 CD1 A TRP A 108 ? -3.29058 15.26134 -12.35919 0.476 18.82736 C ? A ? 108 CD1 1
   ATOM 3528 CD2 A TRP A 108 ? -5.47343 14.92858 -12.74889 0.476 14.57864 C ? A ? 108 CD2 1
   ATOM 3529 NE1 A TRP A 108 ? -3.47531 13.91847 -12.55992 0.476 16.09897 N ? A ? 108 NE1 1
   ATOM 3530 CE2 A TRP A 108 ? -4.79111 13.66179 -12.83074 0.476 15.74288 C ? A ? 108 CE2 1
   ATOM 3531 CE3 A TRP A 108 ? -6.84479 14.95416 -12.92266 0.476 13.72377 C ? A ? 108 CE3 1
   ATOM 3532 CZ2 A TRP A 108 ? -5.47838 12.47652 -13.08174 0.476 17.19750 C ? A ? 108 CZ2 1
   ATOM 3533 CZ3 A TRP A 108 ? -7.54152 13.71941 -13.19917 0.476 14.57907 C ? A ? 108 CZ3 1
   ATOM 3534 CH2 A TRP A 108 ? -6.81475 12.50515 -13.29744 0.476 15.03265 C ? A ? 108 CH2 1
   ATOM 3535 HB2 A TRP A 108 ? -5.55313 17.58177 -12.59013 0.476 18.72958 H ? A ? 108 HB2 1
   ATOM 3536 HB3 A TRP A 108 ? -3.99108 17.82041 -12.75887 0.476 18.72958 H ? A ? 108 HB3 1
   ATOM 3537 HD1 A TRP A 108 ? -2.47742 15.67111 -12.17008 0.476 22.62523 H ? A ? 108 HD1 1
   ATOM 3538 HE1 A TRP A 108 ? -2.85485 13.32422 -12.52127 0.476 19.35117 H ? A ? 108 HE1 1
   ATOM 3539 HE3 A TRP A 108 ? -7.31249 15.75574 -12.86233 0.476 16.50093 H ? A ? 108 HE3 1
   ATOM 3540 HZ2 A TRP A 108 ? -5.02039 11.66734 -13.10112 0.476 20.66941 H ? A ? 108 HZ2 1
   ATOM 3541 HZ3 A TRP A 108 ? -8.46458 13.72050 -13.31253 0.476 17.52728 H ? A ? 108 HZ3 1
   ATOM 3542 HH2 A TRP A 108 ? -7.26192 11.71866 -13.51278 0.476 18.07158 H ? A ? 108 HH2 1
   ATOM 3543 CB B TRP A 108 ? -4.78197 17.37081 -12.28036 0.524 15.69588 C ? A ? 108 CB 1
   ATOM 3544 CG B TRP A 108 ? -4.58250 15.89109 -12.63923 0.524 15.36770 C ? A ? 108 CG 1
   ATOM 3545 CD1 B TRP A 108 ? -3.41956 15.32090 -12.90559 0.524 15.43937 C ? A ? 108 CD1 1
   ATOM 3546 CD2 B TRP A 108 ? -5.55717 14.86846 -12.63436 0.524 15.06210 C ? A ? 108 CD2 1
   ATOM 3547 NE1 B TRP A 108 ? -3.57688 13.98888 -13.16572 0.524 15.36172 N ? A ? 108 NE1 1
   ATOM 3548 CE2 B TRP A 108 ? -4.86882 13.65367 -12.96422 0.524 15.58558 C ? A ? 108 CE2 1
   ATOM 3549 CE3 B TRP A 108 ? -6.91499 14.80515 -12.40673 0.524 15.29218 C ? A ? 108 CE3 1
   ATOM 3550 CZ2 B TRP A 108 ? -5.49259 12.49859 -13.05905 0.524 17.15740 C ? A ? 108 CZ2 1
   ATOM 3551 CZ3 B TRP A 108 ? -7.53966 13.62493 -12.48805 0.524 14.50648 C ? A ? 108 CZ3 1
   ATOM 3552 CH2 B TRP A 108 ? -6.77339 12.45016 -12.78367 0.524 16.77076 C ? A ? 108 CH2 1
   ATOM 3553 HB2 B TRP A 108 ? -5.69001 17.60993 -12.52363 0.524 18.86746 H ? A ? 108 HB2 1
   ATOM 3554 HB3 B TRP A 108 ? -4.15086 17.88608 -12.80677 0.524 18.86746 H ? A ? 108 HB3 1
   ATOM 3555 HD1 B TRP A 108 ? -2.60358 15.76698 -12.91466 0.524 18.55964 H ? A ? 108 HD1 1
   ATOM 3556 HE1 B TRP A 108 ? -2.95420 13.45151 -13.41692 0.524 18.46646 H ? A ? 108 HE1 1
   ATOM 3557 HE3 B TRP A 108 ? -7.39246 15.57560 -12.19856 0.524 18.38303 H ? A ? 108 HE3 1
   ATOM 3558 HZ2 B TRP A 108 ? -5.03369 11.73173 -13.31639 0.524 20.62128 H ? A ? 108 HZ2 1
   ATOM 3559 HZ3 B TRP A 108 ? -8.45825 13.56748 -12.35465 0.524 17.44018 H ? A ? 108 HZ3 1
   ATOM 3560 HH2 B TRP A 108 ? -7.20018 11.62388 -12.77997 0.524 20.15731 H ? A ? 108 HH2 1
   ATOM 3561 N . VAL A 109 ? -3.46808 19.59198 -9.77966 1.000 17.25865 N ? A ? 109 N 1
   ATOM 3562 CA . VAL A 109 ? -3.27987 21.00474 -9.44471 1.000 18.70481 C ? A ? 109 CA 1
   ATOM 3563 C . VAL A 109 ? -3.08181 21.90593 -10.64338 1.000 15.80625 C ? A ? 109 C 1
   ATOM 3564 O . VAL A 109 ? -3.65529 22.96621 -10.71111 1.000 18.38507 O ? A ? 109 O 1
   ATOM 3565 H . VAL A 109 ? -2.91489 19.05554 -9.39782 1.000 20.74278 H ? A ? 109 H 1
   ATOM 3566 HA . VAL A 109 ? -4.10530 21.30063 -9.02995 1.000 22.47818 H ? A ? 109 HA 1
   ATOM 3567 CB A VAL A 109 ? -2.20551 21.20249 -8.35819 0.428 24.20651 C ? A ? 109 CB 1
   ATOM 3568 CG1 A VAL A 109 ? -0.87833 20.85953 -8.93625 0.428 22.06386 C ? A ? 109 CG1 1
   ATOM 3569 CG2 A VAL A 109 ? -2.36166 22.62357 -7.80117 0.428 23.53960 C ? A ? 109 CG2 1
   ATOM 3570 HB A VAL A 109 ? -2.29733 20.61331 -7.59312 0.428 29.08021 H ? A ? 109 HB 1
   ATOM 3571 HG11 A VAL A 109 ? -0.22860 20.79487 -8.21892 0.428 26.50904 H ? A ? 109 HG11 1
   ATOM 3572 HG12 A VAL A 109 ? -0.94557 20.00980 -9.39923 0.428 26.50904 H ? A ? 109 HG12 1
   ATOM 3573 HG13 A VAL A 109 ? -0.61563 21.55550 -9.55875 0.428 26.50904 H ? A ? 109 HG13 1
   ATOM 3574 HG21 A VAL A 109 ? -1.69187 22.76910 -7.11481 0.428 28.27992 H ? A ? 109 HG21 1
   ATOM 3575 HG22 A VAL A 109 ? -2.23999 23.26062 -8.52246 0.428 28.27992 H ? A ? 109 HG22 1
   ATOM 3576 HG23 A VAL A 109 ? -3.24956 22.71846 -7.42230 0.428 28.27992 H ? A ? 109 HG23 1
   ATOM 3577 CB B VAL A 109 ? -2.08774 21.13528 -8.47281 0.572 23.52056 C ? A ? 109 CB 1
   ATOM 3578 CG1 B VAL A 109 ? -1.73952 22.56397 -8.25513 0.572 27.24585 C ? A ? 109 CG1 1
   ATOM 3579 CG2 B VAL A 109 ? -2.39441 20.40026 -7.10004 0.572 27.97140 C ? A ? 109 CG2 1
   ATOM 3580 HB B VAL A 109 ? -1.31526 20.70234 -8.86872 0.572 28.25707 H ? A ? 109 HB 1
   ATOM 3581 HG11 B VAL A 109 ? -1.20426 22.63937 -7.44970 0.572 32.72743 H ? A ? 109 HG11 1
   ATOM 3582 HG12 B VAL A 109 ? -1.23538 22.88602 -9.01868 0.572 32.72743 H ? A ? 109 HG12 1
   ATOM 3583 HG13 B VAL A 109 ? -2.55700 23.07704 -8.15826 0.572 32.72743 H ? A ? 109 HG13 1
   ATOM 3584 HG21 B VAL A 109 ? -1.58714 20.38559 -6.56245 0.572 33.59808 H ? A ? 109 HG21 1
   ATOM 3585 HG22 B VAL A 109 ? -3.09421 20.88288 -6.63286 0.572 33.59808 H ? A ? 109 HG22 1
   ATOM 3586 HG23 B VAL A 109 ? -2.68495 19.49353 -7.28533 0.572 33.59808 H ? A ? 109 HG23 1
   ATOM 3587 N A ALA A 110 ? -2.41152 21.41921 -11.66389 0.569 16.01094 N ? A ? 110 N 1
   ATOM 3588 CA A ALA A 110 ? -2.21776 22.26217 -12.85653 0.569 15.26312 C ? A ? 110 CA 1
   ATOM 3589 C A ALA A 110 ? -3.53638 22.41628 -13.59685 0.569 16.80415 C ? A ? 110 C 1
   ATOM 3590 O A ALA A 110 ? -3.77256 23.46897 -14.25240 0.569 14.38566 O ? A ? 110 O 1
   ATOM 3591 CB A ALA A 110 ? -1.16277 21.56369 -13.68284 0.569 19.18635 C ? A ? 110 CB 1
   ATOM 3592 H A ALA A 110 ? -2.06448 20.63342 -11.70514 0.569 19.24553 H ? A ? 110 H 1
   ATOM 3593 HA A ALA A 110 ? -1.91632 23.16045 -12.64885 0.569 18.34815 H ? A ? 110 HA 1
   ATOM 3594 HB1 A ALA A 110 ? -0.94111 22.11891 -14.44671 0.569 23.05602 H ? A ? 110 HB1 1
   ATOM 3595 HB2 A ALA A 110 ? -0.37422 21.42399 -13.13552 0.569 23.05602 H ? A ? 110 HB2 1
   ATOM 3596 HB3 A ALA A 110 ? -1.51159 20.71027 -13.98434 0.569 23.05602 H ? A ? 110 HB3 1
   ATOM 3597 N B ALA A 110 ? -2.20618 21.44136 -11.55509 0.431 16.72205 N ? A ? 110 N 1
   ATOM 3598 CA B ALA A 110 ? -1.83234 22.24504 -12.70340 0.431 14.56336 C ? A ? 110 CA 1
   ATOM 3599 C B ALA A 110 ? -3.02752 22.39508 -13.56773 0.431 12.98205 C ? A ? 110 C 1
   ATOM 3600 O B ALA A 110 ? -3.19993 23.47158 -14.12461 0.431 14.66900 O ? A ? 110 O 1
   ATOM 3601 CB B ALA A 110 ? -0.65045 21.70928 -13.41686 0.431 16.23233 C ? A ? 110 CB 1
   ATOM 3602 H B ALA A 110 ? -1.82511 20.67112 -11.52155 0.431 20.09886 H ? A ? 110 H 1
   ATOM 3603 HA B ALA A 110 ? -1.53175 23.12186 -12.41752 0.431 17.50843 H ? A ? 110 HA 1
   ATOM 3604 HB1 B ALA A 110 ? -0.40484 22.32325 -14.12652 0.431 19.51120 H ? A ? 110 HB1 1
   ATOM 3605 HB2 B ALA A 110 ? 0.08334 21.61894 -12.78893 0.431 19.51120 H ? A ? 110 HB2 1
   ATOM 3606 HB3 B ALA A 110 ? -0.87371 20.84288 -13.79157 0.431 19.51120 H ? A ? 110 HB3 1
   ATOM 3607 N A TRP A 111 ? -4.38509 21.41541 -13.65812 0.569 13.90109 N ? A ? 111 N 1
   ATOM 3608 CA A TRP A 111 ? -5.66716 21.59528 -14.36190 0.569 13.66839 C ? A ? 111 CA 1
   ATOM 3609 C A TRP A 111 ? -6.51315 22.59894 -13.65318 0.569 15.76889 C ? A ? 111 C 1
   ATOM 3610 O A TRP A 111 ? -7.12309 23.50698 -14.28386 0.569 14.09840 O ? A ? 111 O 1
   ATOM 3611 CB A TRP A 111 ? -6.48166 20.27717 -14.35547 0.569 13.57420 C ? A ? 111 CB 1
   ATOM 3612 CG A TRP A 111 ? -7.80236 20.37691 -15.01118 0.569 12.14039 C ? A ? 111 CG 1
   ATOM 3613 CD1 A TRP A 111 ? -8.07139 20.43141 -16.31205 0.569 14.42475 C ? A ? 111 CD1 1
   ATOM 3614 CD2 A TRP A 111 ? -9.00384 20.64423 -14.35554 0.569 13.40658 C ? A ? 111 CD2 1
   ATOM 3615 NE1 A TRP A 111 ? -9.41975 20.68448 -16.51878 0.569 14.40211 N ? A ? 111 NE1 1
   ATOM 3616 CE2 A TRP A 111 ? -9.98467 20.81393 -15.30953 0.569 15.14618 C ? A ? 111 CE2 1
   ATOM 3617 CE3 A TRP A 111 ? -9.34840 20.71632 -12.99020 0.569 17.18078 C ? A ? 111 CE3 1
   ATOM 3618 CZ2 A TRP A 111 ? -11.29164 21.05158 -14.96658 0.569 16.61698 C ? A ? 111 CZ2 1
   ATOM 3619 CZ3 A TRP A 111 ? -10.61080 20.91301 -12.69575 0.569 20.51003 C ? A ? 111 CZ3 1
   ATOM 3620 CH2 A TRP A 111 ? -11.58353 21.09583 -13.63333 0.569 18.27459 C ? A ? 111 CH2 1
   ATOM 3621 H A TRP A 111 ? -4.26145 20.63653 -13.31510 0.569 16.71371 H ? A ? 111 H 1
   ATOM 3622 HA A TRP A 111 ? -5.46509 21.86836 -15.27047 0.569 16.43447 H ? A ? 111 HA 1
   ATOM 3623 HB2 A TRP A 111 ? -5.97262 19.59583 -14.82190 0.569 16.32144 H ? A ? 111 HB2 1
   ATOM 3624 HB3 A TRP A 111 ? -6.62990 20.00875 -13.43522 0.569 16.32144 H ? A ? 111 HB3 1
   ATOM 3625 HD1 A TRP A 111 ? -7.44376 20.31607 -16.98856 0.569 17.34210 H ? A ? 111 HD1 1
   ATOM 3626 HE1 A TRP A 111 ? -9.81785 20.74657 -17.27856 0.569 17.31494 H ? A ? 111 HE1 1
   ATOM 3627 HE3 A TRP A 111 ? -8.70519 20.62779 -12.32435 0.569 20.64934 H ? A ? 111 HE3 1
   ATOM 3628 HZ2 A TRP A 111 ? -11.94880 21.17681 -15.61262 0.569 19.97278 H ? A ? 111 HZ2 1
   ATOM 3629 HZ3 A TRP A 111 ? -10.85596 20.92865 -11.79878 0.569 24.64444 H ? A ? 111 HZ3 1
   ATOM 3630 HH2 A TRP A 111 ? -12.45873 21.25300 -13.36089 0.569 21.96191 H ? A ? 111 HH2 1
   ATOM 3631 N B TRP A 111 ? -3.88203 21.36889 -13.69129 0.431 14.76936 N ? A ? 111 N 1
   ATOM 3632 CA B TRP A 111 ? -5.16007 21.52237 -14.34439 0.431 11.70220 C ? A ? 111 CA 1
   ATOM 3633 C B TRP A 111 ? -6.10189 22.55447 -13.68707 0.431 12.01751 C ? A ? 111 C 1
   ATOM 3634 O B TRP A 111 ? -6.60271 23.44338 -14.41288 0.431 14.87916 O ? A ? 111 O 1
   ATOM 3635 CB B TRP A 111 ? -5.81316 20.17866 -14.50727 0.431 11.77923 C ? A ? 111 CB 1
   ATOM 3636 CG B TRP A 111 ? -7.14342 20.27489 -15.11687 0.431 11.86211 C ? A ? 111 CG 1
   ATOM 3637 CD1 B TRP A 111 ? -7.44443 20.23102 -16.50619 0.431 12.58074 C ? A ? 111 CD1 1
   ATOM 3638 CD2 B TRP A 111 ? -8.38654 20.45462 -14.44050 0.431 13.89660 C ? A ? 111 CD2 1
   ATOM 3639 NE1 B TRP A 111 ? -8.80725 20.35244 -16.68829 0.431 12.82562 N ? A ? 111 NE1 1
   ATOM 3640 CE2 B TRP A 111 ? -9.38882 20.51919 -15.44843 0.431 13.96294 C ? A ? 111 CE2 1
   ATOM 3641 CE3 B TRP A 111 ? -8.78807 20.52508 -13.08941 0.431 13.04692 C ? A ? 111 CE3 1
   ATOM 3642 CZ2 B TRP A 111 ? -10.72479 20.60785 -15.13639 0.431 15.66077 C ? A ? 111 CZ2 1
   ATOM 3643 CZ3 B TRP A 111 ? -10.14096 20.67982 -12.84091 0.431 16.12483 C ? A ? 111 CZ3 1
   ATOM 3644 CH2 B TRP A 111 ? -11.05841 20.72211 -13.80230 0.431 19.80854 C ? A ? 111 CH2 1
   ATOM 3645 H B TRP A 111 ? -3.73299 20.57373 -13.39954 0.431 17.75564 H ? A ? 111 H 1
   ATOM 3646 HA B TRP A 111 ? -4.98510 21.88860 -15.22539 0.431 14.07504 H ? A ? 111 HA 1
   ATOM 3647 HB2 B TRP A 111 ? -5.25899 19.62363 -15.07799 0.431 14.16748 H ? A ? 111 HB2 1
   ATOM 3648 HB3 B TRP A 111 ? -5.90992 19.76512 -13.63519 0.431 14.16748 H ? A ? 111 HB3 1
   ATOM 3649 HD1 B TRP A 111 ? -6.81883 20.13519 -17.18761 0.431 15.12929 H ? A ? 111 HD1 1
   ATOM 3650 HE1 B TRP A 111 ? -9.22095 20.32839 -17.44187 0.431 15.42315 H ? A ? 111 HE1 1
   ATOM 3651 HE3 B TRP A 111 ? -8.17058 20.46996 -12.39618 0.431 15.68871 H ? A ? 111 HE3 1
   ATOM 3652 HZ2 B TRP A 111 ? -11.37789 20.59146 -15.79828 0.431 18.82533 H ? A ? 111 HZ2 1
   ATOM 3653 HZ3 B TRP A 111 ? -10.42207 20.75807 -11.95788 0.431 19.38220 H ? A ? 111 HZ3 1
   ATOM 3654 HH2 B TRP A 111 ? -11.95184 20.83200 -13.56861 0.431 23.80265 H ? A ? 111 HH2 1
   ATOM 3655 N . ARG A 112 ? -6.45495 22.52564 -12.33113 1.000 15.41438 N ? A ? 112 N 1
   ATOM 3656 CA . ARG A 112 ? -7.29493 23.42735 -11.65493 1.000 17.75551 C ? A ? 112 CA 1
   ATOM 3657 C . ARG A 112 ? -6.79888 24.87532 -11.77254 1.000 18.03587 C ? A ? 112 C 1
   ATOM 3658 O . ARG A 112 ? -7.69941 25.74773 -11.87656 1.000 21.88767 O ? A ? 112 O 1
   ATOM 3659 HA . ARG A 112 ? -8.19055 23.38808 -12.02536 1.000 21.33901 H ? A ? 112 HA 1
   ATOM 3660 CB A ARG A 112 ? -7.30704 23.06628 -10.15214 0.127 24.81828 C ? A ? 112 CB 1
   ATOM 3661 CG A ARG A 112 ? -8.15183 21.86540 -9.79774 0.127 19.48473 C ? A ? 112 CG 1
   ATOM 3662 CD A ARG A 112 ? -9.20672 22.22153 -8.76428 0.127 29.93206 C ? A ? 112 CD 1
   ATOM 3663 NE A ARG A 112 ? -9.01516 21.53857 -7.49095 0.127 31.75604 N ? A ? 112 NE 1
   ATOM 3664 CZ A ARG A 112 ? -9.67520 20.45480 -7.10122 0.127 27.94496 C ? A ? 112 CZ 1
   ATOM 3665 NH1 A ARG A 112 ? -10.50641 19.81797 -7.91973 0.127 26.86334 N ? A ? 112 NH1 1
   ATOM 3666 NH2 A ARG A 112 ? -9.47914 19.98390 -5.87454 0.127 33.63804 N ? A ? 112 NH2 1
   ATOM 3667 H A ARG A 112 ? -5.96796 21.99604 -11.85999 0.569 18.52966 H ? A ? 112 H 1
   ATOM 3668 HB2 A ARG A 112 ? -6.39756 22.87592 -9.87374 0.127 29.81435 H ? A ? 112 HB2 1
   ATOM 3669 HB3 A ARG A 112 ? -7.65412 23.82412 -9.65605 0.127 29.81435 H ? A ? 112 HB3 1
   ATOM 3670 HG2 A ARG A 112 ? -8.60069 21.54062 -10.59394 0.127 23.41408 H ? A ? 112 HG2 1
   ATOM 3671 HG3 A ARG A 112 ? -7.58497 21.16978 -9.42938 0.127 23.41408 H ? A ? 112 HG3 1
   ATOM 3672 HD2 A ARG A 112 ? -9.17465 23.17663 -8.59801 0.127 35.95087 H ? A ? 112 HD2 1
   ATOM 3673 HD3 A ARG A 112 ? -10.07957 21.97359 -9.10714 0.127 35.95087 H ? A ? 112 HD3 1
   ATOM 3674 HE A ARG A 112 ? -8.42965 21.86257 -6.95076 0.127 38.13966 H ? A ? 112 HE 1
   ATOM 3675 HH11 A ARG A 112 ? -10.62594 20.10647 -8.72103 0.127 32.26842 H ? A ? 112 HH11 1
   ATOM 3676 HH12 A ARG A 112 ? -10.92473 19.11739 -7.64807 0.127 32.26842 H ? A ? 112 HH12 1
   ATOM 3677 HH21 A ARG A 112 ? -8.93035 20.38049 -5.34431 0.127 40.39806 H ? A ? 112 HH21 1
   ATOM 3678 HH22 A ARG A 112 ? -9.90102 19.28248 -5.61068 0.127 40.39806 H ? A ? 112 HH22 1
   ATOM 3679 CB B ARG A 112 ? -7.27778 23.01116 -10.12279 0.873 25.30567 C ? A ? 112 CB 1
   ATOM 3680 CG B ARG A 112 ? -7.98269 23.83340 -9.11931 0.873 62.81679 C ? A ? 112 CG 1
   ATOM 3681 CD B ARG A 112 ? -7.38245 23.57030 -7.65358 0.873 52.66059 C ? A ? 112 CD 1
   ATOM 3682 NE B ARG A 112 ? -7.00363 22.19387 -7.44092 0.873 36.74627 N ? A ? 112 NE 1
   ATOM 3683 CZ B ARG A 112 ? -6.03918 21.75339 -6.62651 0.873 36.76797 C ? A ? 112 CZ 1
   ATOM 3684 NH1 B ARG A 112 ? -5.33537 22.56881 -5.85536 0.873 48.54164 N ? A ? 112 NH1 1
   ATOM 3685 NH2 B ARG A 112 ? -5.80140 20.42359 -6.53716 0.873 36.50998 N ? A ? 112 NH2 1
   ATOM 3686 H B ARG A 112 ? -6.16541 21.92110 -11.79233 0.431 18.52966 H ? A ? 112 H 1
   ATOM 3687 HB2 B ARG A 112 ? -7.66636 22.12441 -10.06289 0.873 30.39921 H ? A ? 112 HB2 1
   ATOM 3688 HB3 B ARG A 112 ? -6.34917 22.98601 -9.84360 0.873 30.39921 H ? A ? 112 HB3 1
   ATOM 3689 HG2 B ARG A 112 ? -7.87302 24.77297 -9.33397 0.873 75.41255 H ? A ? 112 HG2 1
   ATOM 3690 HG3 B ARG A 112 ? -8.92472 23.60220 -9.11344 0.873 75.41255 H ? A ? 112 HG3 1
   ATOM 3691 HD2 B ARG A 112 ? -6.59259 24.12016 -7.53243 0.873 63.22511 H ? A ? 112 HD2 1
   ATOM 3692 HD3 B ARG A 112 ? -8.05262 23.80188 -6.99165 0.873 63.22511 H ? A ? 112 HD3 1
   ATOM 3693 HE B ARG A 112 ? -7.44122 21.59872 -7.88127 0.873 44.12792 H ? A ? 112 HE 1
   ATOM 3694 HH11 B ARG A 112 ? -5.49227 23.41429 -5.86748 0.873 58.28237 H ? A ? 112 HH11 1
   ATOM 3695 HH12 B ARG A 112 ? -4.72156 22.25268 -5.34261 0.873 58.28237 H ? A ? 112 HH12 1
   ATOM 3696 HH21 B ARG A 112 ? -6.26878 19.87103 -7.00174 0.873 43.84438 H ? A ? 112 HH21 1
   ATOM 3697 HH22 B ARG A 112 ? -5.18297 20.13142 -6.01583 0.873 43.84438 H ? A ? 112 HH22 1
   ATOM 3698 N . ASN A 113 ? -5.52669 25.05787 -11.79125 1.000 17.40878 N ? A ? 113 N 1
   ATOM 3699 CA . ASN A 113 ? -5.02879 26.45651 -11.80461 1.000 16.97955 C ? A ? 113 CA 1
   ATOM 3700 C . ASN A 113 ? -4.89716 26.93132 -13.22426 1.000 17.44565 C ? A ? 113 C 1
   ATOM 3701 O . ASN A 113 ? -5.05954 28.17401 -13.45324 1.000 19.61638 O ? A ? 113 O 1
   ATOM 3702 H . ASN A 113 ? -4.92865 24.43987 -11.79685 1.000 20.92293 H ? A ? 113 H 1
   ATOM 3703 HA . ASN A 113 ? -5.62131 27.03284 -11.29700 1.000 20.40786 H ? A ? 113 HA 1
   ATOM 3704 CB A ASN A 113 ? -3.71681 26.53981 -11.04189 0.207 20.07463 C ? A ? 113 CB 1
   ATOM 3705 CG A ASN A 113 ? -3.93017 26.59743 -9.50960 0.207 24.20055 C ? A ? 113 CG 1
   ATOM 3706 OD1 A ASN A 113 ? -4.19253 27.67890 -8.98387 0.207 24.19999 O ? A ? 113 OD1 1
   ATOM 3707 ND2 A ASN A 113 ? -3.78390 25.47061 -8.80964 0.207 20.41362 N ? A ? 113 ND2 1
   ATOM 3708 HB2 A ASN A 113 ? -3.18207 25.75588 -11.24286 0.207 24.12196 H ? A ? 113 HB2 1
   ATOM 3709 HB3 A ASN A 113 ? -3.24317 27.34239 -11.31103 0.207 24.12196 H ? A ? 113 HB3 1
   ATOM 3710 HD21 A ASN A 113 ? -3.89702 25.47621 -7.95713 0.207 24.52875 H ? A ? 113 HD21 1
   ATOM 3711 HD22 A ASN A 113 ? -3.57653 24.73888 -9.21110 0.207 24.52875 H ? A ? 113 HD22 1
   ATOM 3712 CB B ASN A 113 ? -3.64887 26.50477 -11.18452 0.793 19.80613 C ? A ? 113 CB 1
   ATOM 3713 CG B ASN A 113 ? -3.68928 26.33266 -9.70162 0.793 23.09760 C ? A ? 113 CG 1
   ATOM 3714 OD1 B ASN A 113 ? -4.73418 26.60289 -9.09152 0.793 31.12673 O ? A ? 113 OD1 1
   ATOM 3715 ND2 B ASN A 113 ? -2.58480 25.91532 -9.17934 0.793 27.14838 N ? A ? 113 ND2 1
   ATOM 3716 HB2 B ASN A 113 ? -3.10768 25.79107 -11.55688 0.793 23.79976 H ? A ? 113 HB2 1
   ATOM 3717 HB3 B ASN A 113 ? -3.24308 27.36431 -11.37798 0.793 23.79976 H ? A ? 113 HB3 1
   ATOM 3718 HD21 B ASN A 113 ? -2.53039 25.79201 -8.32997 0.793 32.61046 H ? A ? 113 HD21 1
   ATOM 3719 HD22 B ASN A 113 ? -1.90348 25.76062 -9.68082 0.793 32.61046 H ? A ? 113 HD22 1
   ATOM 3720 N . ARG A 114 ? -4.58844 26.15687 -14.25380 1.000 16.68047 N ? A ? 114 N 1
   ATOM 3721 CA . ARG A 114 ? -4.16922 26.64348 -15.57279 1.000 14.33789 C ? A ? 114 CA 1
   ATOM 3722 C . ARG A 114 ? -5.06616 26.21454 -16.67148 1.000 16.55291 C ? A ? 114 C 1
   ATOM 3723 O . ARG A 114 ? -4.93531 26.74499 -17.80962 1.000 18.46691 O ? A ? 114 O 1
   ATOM 3724 H . ARG A 114 ? -4.61333 25.29797 -14.21813 1.000 20.04897 H ? A ? 114 H 1
   ATOM 3725 HA . ARG A 114 ? -4.16360 27.61250 -15.52967 1.000 17.23788 H ? A ? 114 HA 1
   ATOM 3726 CB A ARG A 114 ? -2.81084 26.21720 -15.89364 0.360 15.38587 C ? A ? 114 CB 1
   ATOM 3727 CG A ARG A 114 ? -1.81139 26.83727 -15.04626 0.360 16.02596 C ? A ? 114 CG 1
   ATOM 3728 CD A ARG A 114 ? -0.44366 26.44532 -15.38238 0.360 16.93520 C ? A ? 114 CD 1
   ATOM 3729 NE A ARG A 114 ? 0.44719 26.56104 -14.23302 0.360 23.12377 N ? A ? 114 NE 1
   ATOM 3730 CZ A ARG A 114 ? 1.66179 26.01770 -14.19157 0.360 24.28499 C ? A ? 114 CZ 1
   ATOM 3731 NH1 A ARG A 114 ? 2.16005 25.38511 -15.21231 0.360 24.57765 N ? A ? 114 NH1 1
   ATOM 3732 NH2 A ARG A 114 ? 2.39524 26.14529 -13.10271 0.360 30.03418 N ? A ? 114 NH2 1
   ATOM 3733 HB2 A ARG A 114 ? -2.74667 25.25611 -15.77928 0.360 18.49544 H ? A ? 114 HB2 1
   ATOM 3734 HB3 A ARG A 114 ? -2.61440 26.45574 -16.81311 0.360 18.49544 H ? A ? 114 HB3 1
   ATOM 3735 HG2 A ARG A 114 ? -1.87542 27.80079 -15.13808 0.360 19.26355 H ? A ? 114 HG2 1
   ATOM 3736 HG3 A ARG A 114 ? -1.97644 26.58005 -14.12566 0.360 19.26355 H ? A ? 114 HG3 1
   ATOM 3737 HD2 A ARG A 114 ? -0.43870 25.52201 -15.67966 0.360 20.35465 H ? A ? 114 HD2 1
   ATOM 3738 HD3 A ARG A 114 ? -0.10873 27.02235 -16.08648 0.360 20.35465 H ? A ? 114 HD3 1
   ATOM 3739 HE A ARG A 114 ? 0.17390 27.00262 -13.54752 0.360 27.78092 H ? A ? 114 HE 1
   ATOM 3740 HH11 A ARG A 114 ? 1.70265 25.30992 -15.93669 0.360 29.52558 H ? A ? 114 HH11 1
   ATOM 3741 HH12 A ARG A 114 ? 2.94705 25.04187 -15.16312 0.360 29.52558 H ? A ? 114 HH12 1
   ATOM 3742 HH21 A ARG A 114 ? 2.08805 26.57730 -12.42551 0.360 36.07341 H ? A ? 114 HH21 1
   ATOM 3743 HH22 A ARG A 114 ? 3.18065 25.79648 -13.06999 0.360 36.07341 H ? A ? 114 HH22 1
   ATOM 3744 CB B ARG A 114 ? -2.76896 26.19622 -15.93641 0.320 15.58091 C ? A ? 114 CB 1
   ATOM 3745 CG B ARG A 114 ? -1.76435 26.47502 -14.88895 0.320 18.75891 C ? A ? 114 CG 1
   ATOM 3746 CD B ARG A 114 ? -0.46739 25.63312 -15.04094 0.320 25.25157 C ? A ? 114 CD 1
   ATOM 3747 NE B ARG A 114 ? 0.53319 25.74157 -13.95719 0.320 30.86038 N ? A ? 114 NE 1
   ATOM 3748 CZ B ARG A 114 ? 1.57762 24.92255 -13.67994 0.320 26.20880 C ? A ? 114 CZ 1
   ATOM 3749 NH1 B ARG A 114 ? 1.92682 23.92523 -14.44856 0.320 24.34413 N ? A ? 114 NH1 1
   ATOM 3750 NH2 B ARG A 114 ? 2.32692 25.17258 -12.61976 0.320 42.17639 N ? A ? 114 NH2 1
   ATOM 3751 HB2 B ARG A 114 ? -2.77775 25.23866 -16.09101 0.320 18.72949 H ? A ? 114 HB2 1
   ATOM 3752 HB3 B ARG A 114 ? -2.49295 26.65990 -16.74246 0.320 18.72949 H ? A ? 114 HB3 1
   ATOM 3753 HG2 B ARG A 114 ? -1.51711 27.41200 -14.93198 0.320 22.54309 H ? A ? 114 HG2 1
   ATOM 3754 HG3 B ARG A 114 ? -2.14978 26.27309 -14.02203 0.320 22.54309 H ? A ? 114 HG3 1
   ATOM 3755 HD2 B ARG A 114 ? -0.72123 24.69863 -15.09743 0.320 30.33429 H ? A ? 114 HD2 1
   ATOM 3756 HD3 B ARG A 114 ? -0.02612 25.90715 -15.86014 0.320 30.33429 H ? A ? 114 HD3 1
   ATOM 3757 HE B ARG A 114 ? 0.43989 26.41570 -13.43142 0.320 37.06485 H ? A ? 114 HE 1
   ATOM 3758 HH11 B ARG A 114 ? 1.48656 23.76321 -15.16934 0.320 29.24535 H ? A ? 114 HH11 1
   ATOM 3759 HH12 B ARG A 114 ? 2.59690 23.43086 -14.23367 0.320 29.24535 H ? A ? 114 HH12 1
   ATOM 3760 HH21 B ARG A 114 ? 2.14899 25.84714 -12.11686 0.320 50.64407 H ? A ? 114 HH21 1
   ATOM 3761 HH22 B ARG A 114 ? 2.99226 24.66067 -12.43303 0.320 50.64407 H ? A ? 114 HH22 1
   ATOM 3762 CB C ARG A 114 ? -2.71739 26.26718 -15.82245 0.320 15.46677 C ? A ? 114 CB 1
   ATOM 3763 CG C ARG A 114 ? -1.79978 26.71743 -14.66476 0.320 17.60100 C ? A ? 114 CG 1
   ATOM 3764 CD C ARG A 114 ? -0.30204 26.27381 -14.82351 0.320 17.55847 C ? A ? 114 CD 1
   ATOM 3765 NE C ARG A 114 ? 0.24965 26.79658 -16.06233 0.320 15.60659 N ? A ? 114 NE 1
   ATOM 3766 CZ C ARG A 114 ? 1.42492 26.57240 -16.61579 0.320 15.88926 C ? A ? 114 CZ 1
   ATOM 3767 NH1 C ARG A 114 ? 2.23419 25.65777 -16.16854 0.320 19.42998 N ? A ? 114 NH1 1
   ATOM 3768 NH2 C ARG A 114 ? 1.76811 27.26616 -17.69650 0.320 20.88788 N ? A ? 114 NH2 1
   ATOM 3769 HB2 C ARG A 114 ? -2.64775 25.30354 -15.90871 0.320 18.59253 H ? A ? 114 HB2 1
   ATOM 3770 HB3 C ARG A 114 ? -2.41206 26.69612 -16.63712 0.320 18.59253 H ? A ? 114 HB3 1
   ATOM 3771 HG2 C ARG A 114 ? -1.81541 27.68596 -14.61384 0.320 21.15360 H ? A ? 114 HG2 1
   ATOM 3772 HG3 C ARG A 114 ? -2.13286 26.33628 -13.83731 0.320 21.15360 H ? A ? 114 HG3 1
   ATOM 3773 HD2 C ARG A 114 ? 0.21997 26.61798 -14.08191 0.320 21.10257 H ? A ? 114 HD2 1
   ATOM 3774 HD3 C ARG A 114 ? -0.24965 25.30547 -14.84491 0.320 21.10257 H ? A ? 114 HD3 1
   ATOM 3775 HE C ARG A 114 ? -0.26572 27.32987 -16.49775 0.320 18.76032 H ? A ? 114 HE 1
   ATOM 3776 HH11 C ARG A 114 ? 2.00838 25.17741 -15.49188 0.320 23.34838 H ? A ? 114 HH11 1
   ATOM 3777 HH12 C ARG A 114 ? 2.99512 25.53334 -16.54945 0.320 23.34838 H ? A ? 114 HH12 1
   ATOM 3778 HH21 C ARG A 114 ? 1.22693 27.84947 -18.02281 0.320 25.09785 H ? A ? 114 HH21 1
   ATOM 3779 HH22 C ARG A 114 ? 2.53132 27.13169 -18.06937 0.320 25.09785 H ? A ? 114 HH22 1
   ATOM 3780 N B CYS A 115 ? -5.99957 25.31439 -16.45567 0.169 14.52365 N ? A ? 115 N 1
   ATOM 3781 CA B CYS A 115 ? -6.83532 24.79079 -17.50988 0.169 14.52742 C ? A ? 115 CA 1
   ATOM 3782 C B CYS A 115 ? -8.31728 25.01808 -17.28545 0.169 14.73269 C ? A ? 115 C 1
   ATOM 3783 O B CYS A 115 ? -9.07386 25.29097 -18.24298 0.169 16.31524 O ? A ? 115 O 1
   ATOM 3784 CB B CYS A 115 ? -6.52995 23.26986 -17.62691 0.169 14.04331 C ? A ? 115 CB 1
   ATOM 3785 SG B CYS A 115 ? -4.80143 22.79122 -18.06710 0.169 11.46231 S ? A ? 115 SG 1
   ATOM 3786 H B CYS A 115 ? -6.17338 24.98079 -15.68230 0.169 17.46078 H ? A ? 115 H 1
   ATOM 3787 HA B CYS A 115 ? -6.63167 25.22532 -18.35286 0.169 17.46531 H ? A ? 115 HA 1
   ATOM 3788 HB2 B CYS A 115 ? -6.72700 22.85881 -16.77069 0.169 16.88438 H ? A ? 115 HB2 1
   ATOM 3789 HB3 B CYS A 115 ? -7.10807 22.90097 -18.31291 0.169 16.88438 H ? A ? 115 HB3 1
   ATOM 3790 N C CYS A 115 ? -6.04160 25.32859 -16.44312 0.329 14.65175 N ? A ? 115 N 1
   ATOM 3791 CA C CYS A 115 ? -6.97181 24.88036 -17.44261 0.329 13.88707 C ? A ? 115 CA 1
   ATOM 3792 C C CYS A 115 ? -8.40822 25.23060 -17.14429 0.329 15.09335 C ? A ? 115 C 1
   ATOM 3793 O C CYS A 115 ? -9.05564 25.90706 -17.92662 0.329 15.94984 O ? A ? 115 O 1
   ATOM 3794 CB C CYS A 115 ? -6.88782 23.35748 -17.61074 0.329 15.25728 C ? A ? 115 CB 1
   ATOM 3795 SG C CYS A 115 ? -5.33711 22.78990 -17.96933 0.329 12.24634 S ? A ? 115 SG 1
   ATOM 3796 H C CYS A 115 ? -6.17908 24.96435 -15.67629 0.328 17.61450 H ? A ? 115 H 1
   ATOM 3797 HA C CYS A 115 ? -6.71170 25.32818 -18.26279 0.328 16.69689 H ? A ? 115 HA 1
   ATOM 3798 HB2 C CYS A 115 ? -7.17201 22.93742 -16.78389 0.328 18.34114 H ? A ? 115 HB2 1
   ATOM 3799 HB3 C CYS A 115 ? -7.47436 23.09214 -18.33633 0.328 18.34114 H ? A ? 115 HB3 1
   ATOM 3800 HG C CYS A 115 ? -5.37105 21.59417 -18.06456 0.328 14.72801 H ? A ? 115 HG 1
   ATOM 3801 N D CYS A 115 ? -5.99790 25.29149 -16.53518 0.502 14.08726 N ? A ? 115 N 1
   ATOM 3802 CA D CYS A 115 ? -6.89707 24.86070 -17.54322 0.502 14.63007 C ? A ? 115 CA 1
   ATOM 3803 C D CYS A 115 ? -8.32960 25.18085 -17.24531 0.502 14.42170 C ? A ? 115 C 1
   ATOM 3804 O D CYS A 115 ? -9.11211 25.58781 -18.13027 0.502 15.18005 O ? A ? 115 O 1
   ATOM 3805 CB D CYS A 115 ? -6.76272 23.30374 -17.80631 0.502 14.48395 C ? A ? 115 CB 1
   ATOM 3806 SG D CYS A 115 ? -5.13103 22.68058 -18.22102 0.502 13.36424 S ? A ? 115 SG 1
   ATOM 3807 H D CYS A 115 ? -6.12849 24.87151 -15.79615 0.502 16.93712 H ? A ? 115 H 1
   ATOM 3808 HA D CYS A 115 ? -6.65188 25.31587 -18.36395 0.502 17.58849 H ? A ? 115 HA 1
   ATOM 3809 HB2 D CYS A 115 ? -7.04546 22.83981 -17.00274 0.502 17.41314 H ? A ? 115 HB2 1
   ATOM 3810 HB3 D CYS A 115 ? -7.34790 23.07435 -18.54512 0.502 17.41314 H ? A ? 115 HB3 1
   ATOM 3811 HG D CYS A 115 ? -5.20653 21.50316 -18.44002 0.502 16.06950 H ? A ? 115 HG 1
   ATOM 3812 N B LYS A 116 ? -8.78222 24.85627 -16.04269 0.169 16.52722 N ? A ? 116 N 1
   ATOM 3813 CA B LYS A 116 ? -10.18955 25.06360 -15.74830 0.169 18.49078 C ? A ? 116 CA 1
   ATOM 3814 C B LYS A 116 ? -10.49666 26.55682 -15.86088 0.169 20.37108 C ? A ? 116 C 1
   ATOM 3815 O B LYS A 116 ? -9.73170 27.39157 -15.39577 0.169 19.79132 O ? A ? 116 O 1
   ATOM 3816 CB B LYS A 116 ? -10.51174 24.59022 -14.33441 0.169 20.87089 C ? A ? 116 CB 1
   ATOM 3817 CG B LYS A 116 ? -12.04127 24.57791 -14.02121 0.169 23.37727 C ? A ? 116 CG 1
   ATOM 3818 CD B LYS A 116 ? -12.29448 24.04396 -12.60210 0.169 32.66161 C ? A ? 116 CD 1
   ATOM 3819 CE B LYS A 116 ? -13.79664 23.83655 -12.36069 0.169 31.34160 C ? A ? 116 CE 1
   ATOM 3820 NZ B LYS A 116 ? -14.10181 23.42590 -10.94196 0.169 40.46783 N ? A ? 116 NZ 1
   ATOM 3821 H B LYS A 116 ? -8.30408 24.62942 -15.36481 0.169 19.86507 H ? A ? 116 H 1
   ATOM 3822 HA B LYS A 116 ? -10.74070 24.56047 -16.36797 0.169 22.22134 H ? A ? 116 HA 1
   ATOM 3823 HB2 B LYS A 116 ? -10.17717 23.68667 -14.22232 0.169 25.07747 H ? A ? 116 HB2 1
   ATOM 3824 HB3 B LYS A 116 ? -10.08211 25.18426 -13.69925 0.169 25.07747 H ? A ? 116 HB3 1
   ATOM 3825 HG2 B LYS A 116 ? -12.39254 25.48019 -14.07943 0.169 28.08513 H ? A ? 116 HG2 1
   ATOM 3826 HG3 B LYS A 116 ? -12.49836 24.00245 -14.65432 0.169 28.08513 H ? A ? 116 HG3 1
   ATOM 3827 HD2 B LYS A 116 ? -11.84385 23.19224 -12.49074 0.169 39.22634 H ? A ? 116 HD2 1
   ATOM 3828 HD3 B LYS A 116 ? -11.96290 24.68230 -11.95134 0.169 39.22634 H ? A ? 116 HD3 1
   ATOM 3829 HE2 B LYS A 116 ? -14.26459 24.66690 -12.54080 0.169 37.64232 H ? A ? 116 HE2 1
   ATOM 3830 HE3 B LYS A 116 ? -14.11966 23.13871 -12.95195 0.169 37.64232 H ? A ? 116 HE3 1
   ATOM 3831 HZ1 B LYS A 116 ? -14.97890 23.31535 -10.83904 0.169 48.59380 H ? A ? 116 HZ1 1
   ATOM 3832 HZ2 B LYS A 116 ? -13.68986 22.66035 -10.75135 0.169 48.59380 H ? A ? 116 HZ2 1
   ATOM 3833 HZ3 B LYS A 116 ? -13.82146 24.05336 -10.37645 0.169 48.59380 H ? A ? 116 HZ3 1
   ATOM 3834 N C LYS A 116 ? -8.95866 24.71194 -16.05622 0.329 16.27882 N ? A ? 116 N 1
   ATOM 3835 CA C LYS A 116 ? -10.32255 25.00363 -15.66808 0.329 18.15903 C ? A ? 116 CA 1
   ATOM 3836 C C LYS A 116 ? -10.57618 26.51714 -15.77287 0.329 21.04538 C ? A ? 116 C 1
   ATOM 3837 O C LYS A 116 ? -9.87357 27.30739 -15.18702 0.329 18.86143 O ? A ? 116 O 1
   ATOM 3838 CB C LYS A 116 ? -10.51091 24.53156 -14.22763 0.329 20.88908 C ? A ? 116 CB 1
   ATOM 3839 CG C LYS A 116 ? -11.94377 24.87258 -13.74831 0.329 22.83136 C ? A ? 116 CG 1
   ATOM 3840 CD C LYS A 116 ? -12.23932 24.17208 -12.39910 0.329 32.36182 C ? A ? 116 CD 1
   ATOM 3841 CE C LYS A 116 ? -13.57838 24.64461 -11.82747 0.329 42.72216 C ? A ? 116 CE 1
   ATOM 3842 NZ C LYS A 116 ? -13.48873 26.06499 -11.38293 0.329 39.79439 N ? A ? 116 NZ 1
   ATOM 3843 H C LYS A 116 ? -8.55339 24.17823 -15.51723 0.328 19.56698 H ? A ? 116 H 1
   ATOM 3844 HA C LYS A 116 ? -10.95877 24.54735 -16.24074 0.328 21.82324 H ? A ? 116 HA 1
   ATOM 3845 HB2 C LYS A 116 ? -10.38490 23.57101 -14.17899 0.328 25.09930 H ? A ? 116 HB2 1
   ATOM 3846 HB3 C LYS A 116 ? -9.87287 24.97951 -13.65044 0.328 25.09930 H ? A ? 116 HB3 1
   ATOM 3847 HG2 C LYS A 116 ? -12.02662 25.83109 -13.62463 0.328 27.43004 H ? A ? 116 HG2 1
   ATOM 3848 HG3 C LYS A 116 ? -12.58871 24.56579 -14.40468 0.328 27.43004 H ? A ? 116 HG3 1
   ATOM 3849 HD2 C LYS A 116 ? -12.28308 23.21256 -12.53434 0.328 38.86659 H ? A ? 116 HD2 1
   ATOM 3850 HD3 C LYS A 116 ? -11.53950 24.38580 -11.76232 0.328 38.86659 H ? A ? 116 HD3 1
   ATOM 3851 HE2 C LYS A 116 ? -14.26419 24.57764 -12.51017 0.328 51.29900 H ? A ? 116 HE2 1
   ATOM 3852 HE3 C LYS A 116 ? -13.81631 24.09655 -11.06332 0.328 51.29900 H ? A ? 116 HE3 1
   ATOM 3853 HZ1 C LYS A 116 ? -14.25095 26.31122 -10.99498 0.328 47.78567 H ? A ? 116 HZ1 1
   ATOM 3854 HZ2 C LYS A 116 ? -12.82369 26.15984 -10.79912 0.328 47.78567 H ? A ? 116 HZ2 1
   ATOM 3855 HZ3 C LYS A 116 ? -13.33665 26.59385 -12.08242 0.328 47.78567 H ? A ? 116 HZ3 1
   ATOM 3856 N D LYS A 116 ? -8.75356 24.92347 -15.98437 0.502 16.58129 N ? A ? 116 N 1
   ATOM 3857 CA D LYS A 116 ? -10.14577 25.16476 -15.60856 0.502 18.93980 C ? A ? 116 CA 1
   ATOM 3858 C D LYS A 116 ? -10.48077 26.64862 -15.87763 0.502 19.80751 C ? A ? 116 C 1
   ATOM 3859 O D LYS A 116 ? -9.66688 27.50929 -15.65560 0.502 21.39205 O ? A ? 116 O 1
   ATOM 3860 CB D LYS A 116 ? -10.28873 24.77180 -14.12596 0.502 22.54706 C ? A ? 116 CB 1
   ATOM 3861 CG D LYS A 116 ? -11.65001 24.97127 -13.53965 0.502 23.28253 C ? A ? 116 CG 1
   ATOM 3862 CD D LYS A 116 ? -11.59727 24.55127 -12.06611 0.502 27.70314 C ? A ? 116 CD 1
   ATOM 3863 CE D LYS A 116 ? -12.98057 24.17920 -11.53527 0.502 50.05608 C ? A ? 116 CE 1
   ATOM 3864 NZ D LYS A 116 ? -12.93094 23.82310 -10.09885 0.502 49.85571 N ? A ? 116 NZ 1
   ATOM 3865 H D LYS A 116 ? -8.25865 24.61652 -15.35156 0.502 19.92995 H ? A ? 116 H 1
   ATOM 3866 HA D LYS A 116 ? -10.78341 24.63995 -16.11738 0.502 22.76016 H ? A ? 116 HA 1
   ATOM 3867 HB2 D LYS A 116 ? -10.07014 23.83098 -14.03662 0.502 27.08887 H ? A ? 116 HB2 1
   ATOM 3868 HB3 D LYS A 116 ? -9.66863 25.30723 -13.60664 0.502 27.08887 H ? A ? 116 HB3 1
   ATOM 3869 HG2 D LYS A 116 ? -11.90522 25.90536 -13.59664 0.502 27.97144 H ? A ? 116 HG2 1
   ATOM 3870 HG3 D LYS A 116 ? -12.29886 24.42104 -14.00562 0.502 27.97144 H ? A ? 116 HG3 1
   ATOM 3871 HD2 D LYS A 116 ? -11.01813 23.77867 -11.97350 0.502 33.27617 H ? A ? 116 HD2 1
   ATOM 3872 HD3 D LYS A 116 ? -11.25568 25.28752 -11.53493 0.502 33.27617 H ? A ? 116 HD3 1
   ATOM 3873 HE2 D LYS A 116 ? -13.57968 24.93456 -11.64208 0.502 60.09970 H ? A ? 116 HE2 1
   ATOM 3874 HE3 D LYS A 116 ? -13.31899 23.41512 -12.02777 0.502 60.09970 H ? A ? 116 HE3 1
   ATOM 3875 HZ1 D LYS A 116 ? -13.73609 23.56464 -9.82131 0.502 59.85925 H ? A ? 116 HZ1 1
   ATOM 3876 HZ2 D LYS A 116 ? -12.35372 23.15805 -9.96988 0.502 59.85925 H ? A ? 116 HZ2 1
   ATOM 3877 HZ3 D LYS A 116 ? -12.67239 24.52700 -9.61950 0.502 59.85925 H ? A ? 116 HZ3 1
   ATOM 3878 N . GLY A 117 ? -11.62943 26.86326 -16.46057 1.000 23.41150 N ? A ? 117 N 1
   ATOM 3879 CA . GLY A 117 ? -12.03657 28.25356 -16.65992 1.000 25.21612 C ? A ? 117 CA 1
   ATOM 3880 C . GLY A 117 ? -11.51570 28.85601 -17.93681 1.000 29.51966 C ? A ? 117 C 1
   ATOM 3881 O . GLY A 117 ? -11.79497 30.00581 -18.22168 1.000 31.07583 O ? A ? 117 O 1
   ATOM 3882 HA2 . GLY A 117 ? -13.00532 28.29920 -16.67835 1.000 30.29175 H ? A ? 117 HA2 1
   ATOM 3883 HA3 . GLY A 117 ? -11.70930 28.78759 -15.91924 1.000 30.29175 H ? A ? 117 HA3 1
   ATOM 3884 H B GLY A 117 ? -12.18858 26.28552 -16.76580 0.169 28.12620 H ? A ? 117 H 1
   ATOM 3885 H C GLY A 117 ? -12.15509 26.30003 -16.84273 0.328 28.12620 H ? A ? 117 H 1
   ATOM 3886 H D GLY A 117 ? -12.17395 26.25947 -16.74081 0.502 28.12620 H ? A ? 117 H 1
   ATOM 3887 N . THR A 118 ? -10.82953 28.12878 -18.77556 1.000 19.97763 N ? A ? 118 N 1
   ATOM 3888 CA . THR A 118 ? -10.44120 28.48618 -20.09861 1.000 18.63002 C ? A ? 118 CA 1
   ATOM 3889 C . THR A 118 ? -11.14370 27.65027 -21.12615 1.000 17.89996 C ? A ? 118 C 1
   ATOM 3890 O . THR A 118 ? -11.72040 26.57903 -20.79108 1.000 20.02667 O ? A ? 118 O 1
   ATOM 3891 H . THR A 118 ? -10.54976 27.34064 -18.57513 1.000 24.00556 H ? A ? 118 H 1
   ATOM 3892 HA . THR A 118 ? -10.68237 29.41528 -20.23829 1.000 22.38842 H ? A ? 118 HA 1
   ATOM 3893 CB A THR A 118 ? -8.91962 28.46197 -20.22900 0.439 18.22381 C ? A ? 118 CB 1
   ATOM 3894 OG1 A THR A 118 ? -8.34916 27.15733 -20.11877 0.439 16.40004 O ? A ? 118 OG1 1
   ATOM 3895 CG2 A THR A 118 ? -8.17613 29.34225 -19.30562 0.439 17.93268 C ? A ? 118 CG2 1
   ATOM 3896 HB A THR A 118 ? -8.79584 28.80620 -21.12738 0.439 21.90097 H ? A ? 118 HB 1
   ATOM 3897 HG1 A THR A 118 ? -7.52608 27.18880 -20.28355 0.439 19.71245 H ? A ? 118 HG1 1
   ATOM 3898 HG21 A THR A 118 ? -7.22723 29.30466 -19.50330 0.439 21.55162 H ? A ? 118 HG21 1
   ATOM 3899 HG22 A THR A 118 ? -8.48171 30.25782 -19.40188 0.439 21.55162 H ? A ? 118 HG22 1
   ATOM 3900 HG23 A THR A 118 ? -8.31831 29.05763 -18.38928 0.439 21.55162 H ? A ? 118 HG23 1
   ATOM 3901 CB B THR A 118 ? -8.92939 28.28081 -20.27477 0.561 18.83110 C ? A ? 118 CB 1
   ATOM 3902 OG1 B THR A 118 ? -8.57364 26.87230 -20.51920 0.561 14.72620 O ? A ? 118 OG1 1
   ATOM 3903 CG2 B THR A 118 ? -8.14262 28.93626 -19.17986 0.561 18.65445 C ? A ? 118 CG2 1
   ATOM 3904 HB B THR A 118 ? -8.65171 28.73771 -21.08411 0.561 22.62972 H ? A ? 118 HB 1
   ATOM 3905 HG1 B THR A 118 ? -9.01959 26.37140 -20.01339 0.561 17.70384 H ? A ? 118 HG1 1
   ATOM 3906 HG21 B THR A 118 ? -7.19808 28.92996 -19.40056 0.561 22.41774 H ? A ? 118 HG21 1
   ATOM 3907 HG22 B THR A 118 ? -8.43330 29.85472 -19.06655 0.561 22.41774 H ? A ? 118 HG22 1
   ATOM 3908 HG23 B THR A 118 ? -8.27413 28.45925 -18.34555 0.561 22.41774 H ? A ? 118 HG23 1
   ATOM 3909 N A ASP A 119 ? -11.06544 27.98976 -22.36771 0.488 17.27469 N ? A ? 119 N 1
   ATOM 3910 CA A ASP A 119 ? -11.68294 27.25896 -23.41974 0.488 17.10426 C ? A ? 119 CA 1
   ATOM 3911 C A ASP A 119 ? -10.72833 26.14532 -23.74830 0.488 17.96985 C ? A ? 119 C 1
   ATOM 3912 O A ASP A 119 ? -9.99435 26.08729 -24.75001 0.488 18.01746 O ? A ? 119 O 1
   ATOM 3913 CB A ASP A 119 ? -11.94654 28.15800 -24.60935 0.488 21.90660 C ? A ? 119 CB 1
   ATOM 3914 CG A ASP A 119 ? -12.87161 27.47192 -25.58736 0.488 26.87153 C ? A ? 119 CG 1
   ATOM 3915 OD1 A ASP A 119 ? -13.06549 26.24471 -25.46498 0.488 27.09480 O ? A ? 119 OD1 1
   ATOM 3916 OD2 A ASP A 119 ? -13.40542 28.23528 -26.42537 0.488 37.89178 O ? A ? 119 OD2 1
   ATOM 3917 H A ASP A 119 ? -10.63513 28.68057 -22.64558 0.488 20.76204 H ? A ? 119 H 1
   ATOM 3918 HA A ASP A 119 ? -12.53833 26.89414 -23.14381 0.488 20.55751 H ? A ? 119 HA 1
   ATOM 3919 HB2 A ASP A 119 ? -12.36537 28.98011 -24.30998 0.488 26.32032 H ? A ? 119 HB2 1
   ATOM 3920 HB3 A ASP A 119 ? -11.11048 28.35639 -25.05941 0.488 26.32032 H ? A ? 119 HB3 1
   ATOM 3921 N B ASP A 119 ? -11.03902 27.91853 -22.42539 0.409 17.15618 N ? A ? 119 N 1
   ATOM 3922 CA B ASP A 119 ? -11.56590 27.10346 -23.52137 0.409 16.47932 C ? A ? 119 CA 1
   ATOM 3923 C B ASP A 119 ? -10.57623 26.01122 -23.81043 0.409 17.97476 C ? A ? 119 C 1
   ATOM 3924 O B ASP A 119 ? -9.53810 26.21057 -24.41280 0.409 17.84446 O ? A ? 119 O 1
   ATOM 3925 CB B ASP A 119 ? -11.67959 27.97315 -24.78255 0.409 20.29488 C ? A ? 119 CB 1
   ATOM 3926 CG B ASP A 119 ? -12.15331 27.22476 -26.00293 0.409 18.80364 C ? A ? 119 CG 1
   ATOM 3927 OD1 B ASP A 119 ? -12.37611 26.02800 -26.02654 0.409 20.94156 O ? A ? 119 OD1 1
   ATOM 3928 OD2 B ASP A 119 ? -12.19165 27.87031 -27.05906 0.409 21.82613 O ? A ? 119 OD2 1
   ATOM 3929 H B ASP A 119 ? -10.63756 28.61891 -22.72186 0.409 20.61982 H ? A ? 119 H 1
   ATOM 3930 HA B ASP A 119 ? -12.42343 26.73033 -23.26388 0.409 19.80758 H ? A ? 119 HA 1
   ATOM 3931 HB2 B ASP A 119 ? -12.31216 28.68835 -24.61153 0.409 24.38627 H ? A ? 119 HB2 1
   ATOM 3932 HB3 B ASP A 119 ? -10.80636 28.34390 -24.98480 0.409 24.38627 H ? A ? 119 HB3 1
   ATOM 3933 N D ASP A 119 ? -11.05353 28.02449 -22.39179 0.103 17.38656 N ? A ? 119 N 1
   ATOM 3934 CA D ASP A 119 ? -11.62839 27.21236 -23.45905 0.103 16.96652 C ? A ? 119 CA 1
   ATOM 3935 C D ASP A 119 ? -10.67544 26.06511 -23.75885 0.103 17.88134 C ? A ? 119 C 1
   ATOM 3936 O D ASP A 119 ? -9.72165 26.21055 -24.52341 0.103 17.86627 O ? A ? 119 O 1
   ATOM 3937 CB D ASP A 119 ? -11.86234 28.05049 -24.71171 0.103 21.09720 C ? A ? 119 CB 1
   ATOM 3938 CG D ASP A 119 ? -12.65049 27.29911 -25.76563 0.103 23.78350 C ? A ? 119 CG 1
   ATOM 3939 OD1 D ASP A 119 ? -13.11641 26.17693 -25.47334 0.103 26.04452 O ? A ? 119 OD1 1
   ATOM 3940 OD2 D ASP A 119 ? -12.80397 27.83207 -26.87960 0.103 24.04678 O ? A ? 119 OD2 1
   ATOM 3941 H D ASP A 119 ? -10.66546 28.74319 -22.66099 0.103 20.89628 H ? A ? 119 H 1
   ATOM 3942 HA D ASP A 119 ? -12.47753 26.85225 -23.15875 0.103 20.39222 H ? A ? 119 HA 1
   ATOM 3943 HB2 D ASP A 119 ? -12.36089 28.84748 -24.47265 0.103 25.34904 H ? A ? 119 HB2 1
   ATOM 3944 HB3 D ASP A 119 ? -11.00563 28.29726 -25.09390 0.103 25.34904 H ? A ? 119 HB3 1
   ATOM 3945 N A VAL A 120 ? -10.89617 25.10441 -22.91467 0.488 15.86171 N ? A ? 120 N 1
   ATOM 3946 CA A VAL A 120 ? -9.97655 24.00018 -23.08108 0.488 15.68997 C ? A ? 120 CA 1
   ATOM 3947 C A VAL A 120 ? -10.15383 23.20370 -24.32787 0.488 14.56739 C ? A ? 120 C 1
   ATOM 3948 O A VAL A 120 ? -9.28745 22.44584 -24.70504 0.488 16.30421 O ? A ? 120 O 1
   ATOM 3949 CB A VAL A 120 ? -9.98819 22.94922 -21.93405 0.488 17.64025 C ? A ? 120 CB 1
   ATOM 3950 CG1 A VAL A 120 ? -9.41736 23.57087 -20.79105 0.488 19.41404 C ? A ? 120 CG1 1
   ATOM 3951 CG2 A VAL A 120 ? -11.34585 22.52835 -21.70898 0.488 17.40055 C ? A ? 120 CG2 1
   ATOM 3952 H A VAL A 120 ? -11.49139 25.03213 -22.29815 0.488 19.06646 H ? A ? 120 H 1
   ATOM 3953 HA A VAL A 120 ? -9.12695 24.46825 -23.08239 0.488 18.86036 H ? A ? 120 HA 1
   ATOM 3954 HB A VAL A 120 ? -9.47369 22.15432 -22.14457 0.488 21.20071 H ? A ? 120 HB 1
   ATOM 3955 HG11 A VAL A 120 ? -9.46012 22.95551 -20.04245 0.488 23.32925 H ? A ? 120 HG11 1
   ATOM 3956 HG12 A VAL A 120 ? -8.49330 23.79555 -20.98217 0.488 23.32925 H ? A ? 120 HG12 1
   ATOM 3957 HG13 A VAL A 120 ? -9.91803 24.37606 -20.58637 0.488 23.32925 H ? A ? 120 HG13 1
   ATOM 3958 HG21 A VAL A 120 ? -11.36219 21.89321 -20.97602 0.488 20.91306 H ? A ? 120 HG21 1
   ATOM 3959 HG22 A VAL A 120 ? -11.88418 23.30401 -21.48659 0.488 20.91306 H ? A ? 120 HG22 1
   ATOM 3960 HG23 A VAL A 120 ? -11.68496 22.11076 -22.51615 0.488 20.91306 H ? A ? 120 HG23 1
   ATOM 3961 N B VAL A 120 ? -10.88820 24.80194 -23.32481 0.409 13.87202 N ? A ? 120 N 1
   ATOM 3962 CA B VAL A 120 ? -10.02707 23.65324 -23.44536 0.409 15.91266 C ? A ? 120 CA 1
   ATOM 3963 C B VAL A 120 ? -10.13767 22.94034 -24.79458 0.409 14.01601 C ? A ? 120 C 1
   ATOM 3964 O B VAL A 120 ? -9.25608 22.21393 -25.18894 0.409 16.15177 O ? A ? 120 O 1
   ATOM 3965 CB B VAL A 120 ? -10.24294 22.65433 -22.25132 0.409 15.52028 C ? A ? 120 CB 1
   ATOM 3966 CG1 B VAL A 120 ? -9.91174 23.26388 -20.89410 0.409 19.14008 C ? A ? 120 CG1 1
   ATOM 3967 CG2 B VAL A 120 ? -11.61850 22.05208 -22.25140 0.409 16.89031 C ? A ? 120 CG2 1
   ATOM 3968 H B VAL A 120 ? -11.62086 24.62825 -22.90930 0.409 16.67883 H ? A ? 120 H 1
   ATOM 3969 HA B VAL A 120 ? -9.11406 23.97660 -23.39294 0.409 19.12760 H ? A ? 120 HA 1
   ATOM 3970 HB B VAL A 120 ? -9.61004 21.93305 -22.39301 0.409 18.65674 H ? A ? 120 HB 1
   ATOM 3971 HG11 B VAL A 120 ? -10.08230 22.60574 -20.20224 0.409 23.00050 H ? A ? 120 HG11 1
   ATOM 3972 HG12 B VAL A 120 ? -8.97642 23.52067 -20.88301 0.409 23.00050 H ? A ? 120 HG12 1
   ATOM 3973 HG13 B VAL A 120 ? -10.47066 24.04409 -20.75345 0.409 23.00050 H ? A ? 120 HG13 1
   ATOM 3974 HG21 B VAL A 120 ? -11.68266 21.41114 -21.52615 0.409 20.30077 H ? A ? 120 HG21 1
   ATOM 3975 HG22 B VAL A 120 ? -12.27228 22.75792 -22.12785 0.409 20.30077 H ? A ? 120 HG22 1
   ATOM 3976 HG23 B VAL A 120 ? -11.76843 21.60722 -23.10023 0.409 20.30077 H ? A ? 120 HG23 1
   ATOM 3977 N D VAL A 120 ? -10.95798 24.89240 -23.17889 0.103 15.39756 N ? A ? 120 N 1
   ATOM 3978 CA D VAL A 120 ? -10.01040 23.78472 -23.23738 0.103 16.31935 C ? A ? 120 CA 1
   ATOM 3979 C D VAL A 120 ? -10.02731 23.01831 -24.55802 0.103 15.32597 C ? A ? 120 C 1
   ATOM 3980 O D VAL A 120 ? -9.05705 22.30911 -24.86346 0.103 15.94858 O ? A ? 120 O 1
   ATOM 3981 CB D VAL A 120 ? -10.20277 22.80650 -22.05320 0.103 16.16736 C ? A ? 120 CB 1
   ATOM 3982 CG1 D VAL A 120 ? -10.29658 23.56107 -20.72672 0.103 16.91672 C ? A ? 120 CG1 1
   ATOM 3983 CG2 D VAL A 120 ? -11.40817 21.90718 -22.27803 0.103 16.27587 C ? A ? 120 CG2 1
   ATOM 3984 H D VAL A 120 ? -11.68370 24.71843 -22.75148 0.103 18.50947 H ? A ? 120 H 1
   ATOM 3985 HA D VAL A 120 ? -9.12974 24.18410 -23.16107 0.103 19.61562 H ? A ? 120 HA 1
   ATOM 3986 HB D VAL A 120 ? -9.42371 22.23112 -21.99924 0.103 19.43323 H ? A ? 120 HB 1
   ATOM 3987 HG11 D VAL A 120 ? -10.27264 22.92194 -19.99745 0.103 20.33247 H ? A ? 120 HG11 1
   ATOM 3988 HG12 D VAL A 120 ? -9.54572 24.17115 -20.65665 0.103 20.33247 H ? A ? 120 HG12 1
   ATOM 3989 HG13 D VAL A 120 ? -11.12951 24.05768 -20.70411 0.103 20.33247 H ? A ? 120 HG13 1
   ATOM 3990 HG21 D VAL A 120 ? -11.63105 21.46361 -21.44468 0.103 19.56344 H ? A ? 120 HG21 1
   ATOM 3991 HG22 D VAL A 120 ? -12.15585 22.44944 -22.57439 0.103 19.56344 H ? A ? 120 HG22 1
   ATOM 3992 HG23 D VAL A 120 ? -11.18861 21.24818 -22.95509 0.103 19.56344 H ? A ? 120 HG23 1
   ATOM 3993 N A GLN A 121 ? -11.27633 23.41036 -25.06524 0.488 16.59260 N ? A ? 121 N 1
   ATOM 3994 CA A GLN A 121 ? -11.34188 22.68350 -26.33138 0.488 19.05044 C ? A ? 121 CA 1
   ATOM 3995 C A GLN A 121 ? -10.43174 23.26149 -27.38625 0.488 17.96083 C ? A ? 121 C 1
   ATOM 3996 O A GLN A 121 ? -10.15983 22.60981 -28.35452 0.488 16.95235 O ? A ? 121 O 1
   ATOM 3997 CB A GLN A 121 ? -12.76220 22.61262 -26.87042 0.488 21.05644 C ? A ? 121 CB 1
   ATOM 3998 CG A GLN A 121 ? -13.61802 21.66507 -25.99503 0.488 26.83307 C ? A ? 121 CG 1
   ATOM 3999 CD A GLN A 121 ? -13.33542 20.10747 -26.14375 0.488 30.86004 C ? A ? 121 CD 1
   ATOM 4000 OE1 A GLN A 121 ? -12.42452 19.55983 -25.55144 0.488 12.83616 O ? A ? 121 OE1 1
   ATOM 4001 NE2 A GLN A 121 ? -14.21380 19.40573 -26.90951 0.488 39.94315 N ? A ? 121 NE2 1
   ATOM 4002 H A GLN A 121 ? -11.93997 23.91838 -24.86252 0.488 19.94353 H ? A ? 121 H 1
   ATOM 4003 HA A GLN A 121 ? -11.06519 21.77125 -26.15211 0.488 22.89293 H ? A ? 121 HA 1
   ATOM 4004 HB2 A GLN A 121 ? -13.16117 23.49662 -26.85421 0.488 25.30013 H ? A ? 121 HB2 1
   ATOM 4005 HB3 A GLN A 121 ? -12.74934 22.27103 -27.77819 0.488 25.30013 H ? A ? 121 HB3 1
   ATOM 4006 HG2 A GLN A 121 ? -13.46392 21.89333 -25.06495 0.488 32.23209 H ? A ? 121 HG2 1
   ATOM 4007 HG3 A GLN A 121 ? -14.55060 21.80658 -26.22125 0.488 32.23209 H ? A ? 121 HG3 1
   ATOM 4008 HE21 A GLN A 121 ? -14.87695 19.80784 -27.28118 0.488 47.96419 H ? A ? 121 HE21 1
   ATOM 4009 HE22 A GLN A 121 ? -14.10598 18.55996 -27.02197 0.488 47.96419 H ? A ? 121 HE22 1
   ATOM 4010 N B GLN A 121 ? -11.18923 23.22409 -25.54662 0.409 16.77832 N ? A ? 121 N 1
   ATOM 4011 CA B GLN A 121 ? -11.31829 22.72289 -26.89493 0.409 17.18957 C ? A ? 121 CA 1
   ATOM 4012 C B GLN A 121 ? -10.10914 23.08030 -27.74960 0.409 15.86842 C ? A ? 121 C 1
   ATOM 4013 O B GLN A 121 ? -9.71992 22.33756 -28.64512 0.409 16.04056 O ? A ? 121 O 1
   ATOM 4014 CB B GLN A 121 ? -12.64685 23.29125 -27.40297 0.409 19.58945 C ? A ? 121 CB 1
   ATOM 4015 CG B GLN A 121 ? -13.00135 22.75446 -28.73813 0.409 31.98718 C ? A ? 121 CG 1
   ATOM 4016 CD B GLN A 121 ? -14.14828 23.54910 -29.42434 0.409 63.05900 C ? A ? 121 CD 1
   ATOM 4017 OE1 B GLN A 121 ? -14.35719 24.74946 -29.16476 0.409 68.02191 O ? A ? 121 OE1 1
   ATOM 4018 NE2 B GLN A 121 ? -14.88245 22.86553 -30.31122 0.409 52.37590 N ? A ? 121 NE2 1
   ATOM 4019 H B GLN A 121 ? -11.85026 23.71237 -25.29318 0.409 20.16639 H ? A ? 121 H 1
   ATOM 4020 HA B GLN A 121 ? -11.35238 21.75504 -26.94966 0.409 20.65988 H ? A ? 121 HA 1
   ATOM 4021 HB2 B GLN A 121 ? -13.35360 23.05429 -26.78229 0.409 23.53974 H ? A ? 121 HB2 1
   ATOM 4022 HB3 B GLN A 121 ? -12.57568 24.25617 -27.47204 0.409 23.53974 H ? A ? 121 HB3 1
   ATOM 4023 HG2 B GLN A 121 ? -12.22131 22.79801 -29.31306 0.409 38.41702 H ? A ? 121 HG2 1
   ATOM 4024 HG3 B GLN A 121 ? -13.29119 21.83385 -28.64137 0.409 38.41702 H ? A ? 121 HG3 1
   ATOM 4025 HE21 B GLN A 121 ? -14.70560 22.03897 -30.46974 0.409 62.88348 H ? A ? 121 HE21 1
   ATOM 4026 HE22 B GLN A 121 ? -15.53085 23.25304 -30.72233 0.409 62.88348 H ? A ? 121 HE22 1
   ATOM 4027 N D GLN A 121 ? -11.09225 23.14281 -25.36081 0.103 16.79580 N ? A ? 121 N 1
   ATOM 4028 CA D GLN A 121 ? -11.13571 22.46815 -26.65322 0.103 18.16234 C ? A ? 121 CA 1
   ATOM 4029 C D GLN A 121 ? -10.16126 23.07429 -27.65219 0.103 16.29457 C ? A ? 121 C 1
   ATOM 4030 O D GLN A 121 ? -9.88905 22.45773 -28.68439 0.103 16.72415 O ? A ? 121 O 1
   ATOM 4031 CB D GLN A 121 ? -12.55889 22.45874 -27.21715 0.103 19.46844 C ? A ? 121 CB 1
   ATOM 4032 CG D GLN A 121 ? -13.42009 21.32443 -26.64044 0.103 24.00353 C ? A ? 121 CG 1
   ATOM 4033 CD D GLN A 121 ? -12.84065 19.95723 -26.96329 0.103 21.55365 C ? A ? 121 CD 1
   ATOM 4034 OE1 D GLN A 121 ? -12.55855 19.69270 -28.13016 0.103 18.23871 O ? A ? 121 OE1 1
   ATOM 4035 NE2 D GLN A 121 ? -12.62422 19.09456 -25.95374 0.103 19.91594 N ? A ? 121 NE2 1
   ATOM 4036 H D GLN A 121 ? -11.79196 23.60807 -25.17767 0.103 20.18736 H ? A ? 121 H 1
   ATOM 4037 HA D GLN A 121 ? -10.88811 21.53871 -26.52779 0.103 21.82721 H ? A ? 121 HA 1
   ATOM 4038 HB2 D GLN A 121 ? -12.98899 23.30122 -27.00234 0.103 23.39453 H ? A ? 121 HB2 1
   ATOM 4039 HB3 D GLN A 121 ? -12.51626 22.34388 -28.17938 0.103 23.39453 H ? A ? 121 HB3 1
   ATOM 4040 HG2 D GLN A 121 ? -13.46504 21.41564 -25.67579 0.103 28.83664 H ? A ? 121 HG2 1
   ATOM 4041 HG3 D GLN A 121 ? -14.31122 21.37451 -27.02029 0.103 28.83664 H ? A ? 121 HG3 1
   ATOM 4042 HE21 D GLN A 121 ? -12.81319 19.32167 -25.14608 0.103 23.93153 H ? A ? 121 HE21 1
   ATOM 4043 HE22 D GLN A 121 ? -12.29691 18.31603 -26.11610 0.103 23.93153 H ? A ? 121 HE22 1
   ATOM 4044 N A ALA A 122 ? -9.87098 24.45002 -27.15553 0.488 15.34249 N ? A ? 122 N 1
   ATOM 4045 CA A ALA A 122 ? -8.78669 24.90047 -28.01135 0.488 15.57576 C ? A ? 122 CA 1
   ATOM 4046 C A ALA A 122 ? -7.60843 23.95452 -28.09378 0.488 15.40609 C ? A ? 122 C 1
   ATOM 4047 O A ALA A 122 ? -6.83948 24.01868 -29.00626 0.488 17.10377 O ? A ? 122 O 1
   ATOM 4048 CB A ALA A 122 ? -8.38563 26.28282 -27.55307 0.488 17.73357 C ? A ? 122 CB 1
   ATOM 4049 H A ALA A 122 ? -10.09619 24.99392 -26.52859 0.488 18.44339 H ? A ? 122 H 1
   ATOM 4050 HA A ALA A 122 ? -9.09781 24.95107 -28.92871 0.488 18.72332 H ? A ? 122 HA 1
   ATOM 4051 HB1 A ALA A 122 ? -7.69092 26.62081 -28.13961 0.488 21.31269 H ? A ? 122 HB1 1
   ATOM 4052 HB2 A ALA A 122 ? -9.16088 26.86471 -27.58893 0.488 21.31269 H ? A ? 122 HB2 1
   ATOM 4053 HB3 A ALA A 122 ? -8.05356 26.22992 -26.64322 0.488 21.31269 H ? A ? 122 HB3 1
   ATOM 4054 N B ALA A 122 ? -9.47960 24.20785 -27.46707 0.409 15.00035 N ? A ? 122 N 1
   ATOM 4055 CA B ALA A 122 ? -8.36971 24.66128 -28.27500 0.409 15.98605 C ? A ? 122 CA 1
   ATOM 4056 C B ALA A 122 ? -7.21547 23.69028 -28.28063 0.409 16.14616 C ? A ? 122 C 1
   ATOM 4057 O B ALA A 122 ? -6.41041 23.63549 -29.21847 0.409 15.93647 O ? A ? 122 O 1
   ATOM 4058 CB B ALA A 122 ? -7.85697 25.98976 -27.70550 0.409 16.54052 C ? A ? 122 CB 1
   ATOM 4059 H B ALA A 122 ? -9.67681 24.72862 -26.81170 0.409 18.03283 H ? A ? 122 H 1
   ATOM 4060 HA B ALA A 122 ? -8.68691 24.76836 -29.18540 0.409 19.21566 H ? A ? 122 HA 1
   ATOM 4061 HB1 B ALA A 122 ? -7.10991 26.29637 -28.24289 0.409 19.88103 H ? A ? 122 HB1 1
   ATOM 4062 HB2 B ALA A 122 ? -8.57386 26.64263 -27.73255 0.409 19.88103 H ? A ? 122 HB2 1
   ATOM 4063 HB3 B ALA A 122 ? -7.57039 25.85095 -26.78926 0.409 19.88103 H ? A ? 122 HB3 1
   ATOM 4064 N D ALA A 122 ? -9.62192 24.26030 -27.37035 0.103 15.88017 N ? A ? 122 N 1
   ATOM 4065 CA D ALA A 122 ? -8.54122 24.77889 -28.19244 0.103 16.45962 C ? A ? 122 CA 1
   ATOM 4066 C D ALA A 122 ? -7.33535 23.85699 -28.17180 0.103 16.30738 C ? A ? 122 C 1
   ATOM 4067 O D ALA A 122 ? -6.52086 23.88754 -29.09436 0.103 17.13569 O ? A ? 122 O 1
   ATOM 4068 CB D ALA A 122 ? -8.14182 26.17167 -27.71468 0.103 17.44404 C ? A ? 122 CB 1
   ATOM 4069 H D ALA A 122 ? -9.86137 24.77103 -26.72118 0.103 19.08861 H ? A ? 122 H 1
   ATOM 4070 HA D ALA A 122 ? -8.84857 24.85890 -29.10897 0.103 19.78395 H ? A ? 122 HA 1
   ATOM 4071 HB1 D ALA A 122 ? -7.42214 26.50315 -28.27421 0.103 20.96526 H ? A ? 122 HB1 1
   ATOM 4072 HB2 D ALA A 122 ? -8.90992 26.76040 -27.78041 0.103 20.96526 H ? A ? 122 HB2 1
   ATOM 4073 HB3 D ALA A 122 ? -7.84539 26.11634 -26.79275 0.103 20.96526 H ? A ? 122 HB3 1
   ATOM 4074 N A TRP A 123 ? -7.39458 23.10946 -27.05123 0.488 15.58022 N ? A ? 123 N 1
   ATOM 4075 CA A TRP A 123 ? -6.25093 22.19086 -27.01541 0.488 15.07797 C ? A ? 123 CA 1
   ATOM 4076 C A TRP A 123 ? -6.22789 21.08360 -28.08789 0.488 17.55545 C ? A ? 123 C 1
   ATOM 4077 O A TRP A 123 ? -5.13339 20.53850 -28.39641 0.488 18.45329 O ? A ? 123 O 1
   ATOM 4078 CB A TRP A 123 ? -6.01832 21.57524 -25.57595 0.488 16.12432 C ? A ? 123 CB 1
   ATOM 4079 CG A TRP A 123 ? -5.57860 22.64008 -24.60598 0.488 13.36884 C ? A ? 123 CG 1
   ATOM 4080 CD1 A TRP A 123 ? -6.30411 23.43776 -23.94826 0.488 16.32491 C ? A ? 123 CD1 1
   ATOM 4081 CD2 A TRP A 123 ? -4.23925 23.01903 -24.35729 0.488 10.27833 C ? A ? 123 CD2 1
   ATOM 4082 NE1 A TRP A 123 ? -5.52758 24.36840 -23.25139 0.488 13.87386 N ? A ? 123 NE1 1
   ATOM 4083 CE2 A TRP A 123 ? -4.21871 24.04199 -23.46154 0.488 15.02065 C ? A ? 123 CE2 1
   ATOM 4084 CE3 A TRP A 123 ? -3.02783 22.45758 -24.84011 0.488 15.07603 C ? A ? 123 CE3 1
   ATOM 4085 CZ2 A TRP A 123 ? -3.04411 24.59744 -23.03604 0.488 11.83069 C ? A ? 123 CZ2 1
   ATOM 4086 CZ3 A TRP A 123 ? -1.83341 22.97988 -24.43886 0.488 17.78191 C ? A ? 123 CZ3 1
   ATOM 4087 CH2 A TRP A 123 ? -1.83006 24.04734 -23.49928 0.488 15.97784 C ? A ? 123 CH2 1
   ATOM 4088 H A TRP A 123 ? -7.90193 23.05660 -26.35884 0.488 18.72866 H ? A ? 123 H 1
   ATOM 4089 HA A TRP A 123 ? -5.48687 22.75380 -27.21592 0.488 18.12596 H ? A ? 123 HA 1
   ATOM 4090 HB2 A TRP A 123 ? -6.84591 21.18588 -25.25287 0.488 19.38159 H ? A ? 123 HB2 1
   ATOM 4091 HB3 A TRP A 123 ? -5.32782 20.89557 -25.62235 0.488 19.38159 H ? A ? 123 HB3 1
   ATOM 4092 HD1 A TRP A 123 ? -7.23350 23.40972 -23.92990 0.488 19.62230 H ? A ? 123 HD1 1
   ATOM 4093 HE1 A TRP A 123 ? -5.82000 25.02440 -22.77836 0.488 16.68104 H ? A ? 123 HE1 1
   ATOM 4094 HE3 A TRP A 123 ? -3.04864 21.73680 -25.42743 0.488 18.12364 H ? A ? 123 HE3 1
   ATOM 4095 HZ2 A TRP A 123 ? -3.04526 25.32248 -22.45363 0.488 14.22923 H ? A ? 123 HZ2 1
   ATOM 4096 HZ3 A TRP A 123 ? -1.03401 22.64329 -24.77437 0.488 21.37070 H ? A ? 123 HZ3 1
   ATOM 4097 HH2 A TRP A 123 ? -1.02163 24.38542 -23.18777 0.488 19.20581 H ? A ? 123 HH2 1
   ATOM 4098 N B TRP A 123 ? -7.07037 22.97006 -27.17774 0.409 15.19207 N ? A ? 123 N 1
   ATOM 4099 CA B TRP A 123 ? -6.04429 21.98430 -27.04282 0.409 15.31811 C ? A ? 123 CA 1
   ATOM 4100 C B TRP A 123 ? -6.24117 20.86496 -28.00183 0.409 16.56482 C ? A ? 123 C 1
   ATOM 4101 O B TRP A 123 ? -5.28139 20.17116 -28.22773 0.409 17.67968 O ? A ? 123 O 1
   ATOM 4102 CB B TRP A 123 ? -5.98977 21.53570 -25.56413 0.409 16.04938 C ? A ? 123 CB 1
   ATOM 4103 CG B TRP A 123 ? -5.28730 22.55351 -24.74258 0.409 13.36156 C ? A ? 123 CG 1
   ATOM 4104 CD1 B TRP A 123 ? -5.86187 23.50865 -23.97323 0.409 12.57317 C ? A ? 123 CD1 1
   ATOM 4105 CD2 B TRP A 123 ? -3.87805 22.84047 -24.73065 0.409 14.08224 C ? A ? 123 CD2 1
   ATOM 4106 NE1 B TRP A 123 ? -4.90872 24.24303 -23.31556 0.409 14.22135 N ? A ? 123 NE1 1
   ATOM 4107 CE2 B TRP A 123 ? -3.66940 23.85529 -23.79716 0.409 9.48374 C ? A ? 123 CE2 1
   ATOM 4108 CE3 B TRP A 123 ? -2.79235 22.26094 -25.28151 0.409 16.11020 C ? A ? 123 CE3 1
   ATOM 4109 CZ2 B TRP A 123 ? -2.50050 24.39633 -23.55965 0.409 14.35992 C ? A ? 123 CZ2 1
   ATOM 4110 CZ3 B TRP A 123 ? -1.62304 22.78145 -25.01927 0.409 17.26277 C ? A ? 123 CZ3 1
   ATOM 4111 CH2 B TRP A 123 ? -1.46050 23.82933 -24.15859 0.409 15.91544 C ? A ? 123 CH2 1
   ATOM 4112 H B TRP A 123 ? -7.57172 23.04404 -26.48292 0.409 18.26288 H ? A ? 123 H 1
   ATOM 4113 HA B TRP A 123 ? -5.16453 22.34190 -27.24040 0.409 18.41413 H ? A ? 123 HA 1
   ATOM 4114 HB2 B TRP A 123 ? -6.89160 21.42975 -25.22297 0.409 19.29166 H ? A ? 123 HB2 1
   ATOM 4115 HB3 B TRP A 123 ? -5.50872 20.69611 -25.49653 0.409 19.29166 H ? A ? 123 HB3 1
   ATOM 4116 HD1 B TRP A 123 ? -6.77857 23.64762 -23.90081 0.409 15.12021 H ? A ? 123 HD1 1
   ATOM 4117 HE1 B TRP A 123 ? -5.05444 24.83801 -22.71194 0.409 17.09802 H ? A ? 123 HE1 1
   ATOM 4118 HE3 B TRP A 123 ? -2.87324 21.51464 -25.83051 0.409 19.36464 H ? A ? 123 HE3 1
   ATOM 4119 HZ2 B TRP A 123 ? -2.40470 25.13536 -23.00328 0.409 17.26430 H ? A ? 123 HZ2 1
   ATOM 4120 HZ3 B TRP A 123 ? -0.87174 22.42430 -25.43508 0.409 20.74772 H ? A ? 123 HZ3 1
   ATOM 4121 HH2 B TRP A 123 ? -0.60484 24.15177 -23.98894 0.409 19.13094 H ? A ? 123 HH2 1
   ATOM 4122 N D TRP A 123 ? -7.20603 23.03532 -27.12671 0.103 15.51062 N ? A ? 123 N 1
   ATOM 4123 CA D TRP A 123 ? -6.10616 22.09424 -27.03507 0.103 15.35828 C ? A ? 123 CA 1
   ATOM 4124 C D TRP A 123 ? -6.25929 20.91197 -27.97492 0.103 16.81621 C ? A ? 123 C 1
   ATOM 4125 O D TRP A 123 ? -5.30781 20.14262 -28.10395 0.103 17.79462 O ? A ? 123 O 1
   ATOM 4126 CB D TRP A 123 ? -5.94274 21.60068 -25.59204 0.103 15.92051 C ? A ? 123 CB 1
   ATOM 4127 CG D TRP A 123 ? -5.35351 22.63181 -24.66894 0.103 13.60210 C ? A ? 123 CG 1
   ATOM 4128 CD1 D TRP A 123 ? -6.02521 23.43934 -23.80413 0.103 14.32008 C ? A ? 123 CD1 1
   ATOM 4129 CD2 D TRP A 123 ? -3.96715 22.97641 -24.54260 0.103 13.37722 C ? A ? 123 CD2 1
   ATOM 4130 NE1 D TRP A 123 ? -5.13893 24.25875 -23.12730 0.103 14.38837 N ? A ? 123 NE1 1
   ATOM 4131 CE2 D TRP A 123 ? -3.86834 23.98766 -23.56628 0.103 13.24218 C ? A ? 123 CE2 1
   ATOM 4132 CE3 D TRP A 123 ? -2.80262 22.51358 -25.15028 0.103 15.45075 C ? A ? 123 CE3 1
   ATOM 4133 CZ2 D TRP A 123 ? -2.65602 24.54501 -23.19541 0.103 14.04331 C ? A ? 123 CZ2 1
   ATOM 4134 CZ3 D TRP A 123 ? -1.60782 23.07660 -24.79438 0.103 16.29474 C ? A ? 123 CZ3 1
   ATOM 4135 CH2 D TRP A 123 ? -1.53534 24.06960 -23.81332 0.103 15.94199 C ? A ? 123 CH2 1
   ATOM 4136 H D TRP A 123 ? -7.74742 23.00856 -26.45904 0.103 18.64514 H ? A ? 123 H 1
   ATOM 4137 HA D TRP A 123 ? -5.28903 22.55698 -27.27809 0.103 18.46234 H ? A ? 123 HA 1
   ATOM 4138 HB2 D TRP A 123 ? -6.81438 21.35450 -25.24485 0.103 19.13702 H ? A ? 123 HB2 1
   ATOM 4139 HB3 D TRP A 123 ? -5.35476 20.82921 -25.58980 0.103 19.13702 H ? A ? 123 HB3 1
   ATOM 4140 HD1 D TRP A 123 ? -6.94754 23.44047 -23.68497 0.103 17.21650 H ? A ? 123 HD1 1
   ATOM 4141 HE1 D TRP A 123 ? -5.34986 24.84110 -22.53066 0.103 17.29845 H ? A ? 123 HE1 1
   ATOM 4142 HE3 D TRP A 123 ? -2.83661 21.83515 -25.78548 0.103 18.57330 H ? A ? 123 HE3 1
   ATOM 4143 HZ2 D TRP A 123 ? -2.60737 25.21509 -22.55236 0.103 16.88438 H ? A ? 123 HZ2 1
   ATOM 4144 HZ3 D TRP A 123 ? -0.82774 22.79287 -25.21376 0.103 19.58610 H ? A ? 123 HZ3 1
   ATOM 4145 HH2 D TRP A 123 ? -0.70478 24.41426 -23.57611 0.103 19.16280 H ? A ? 123 HH2 1
   ATOM 4146 N . ILE A 124 ? -7.41018 20.74053 -28.62904 1.000 17.50595 N ? A ? 124 N 1
   ATOM 4147 CA . ILE A 124 ? -7.54479 19.69350 -29.62842 1.000 17.46518 C ? A ? 124 CA 1
   ATOM 4148 C . ILE A 124 ? -7.82623 20.25914 -31.02720 1.000 20.13896 C ? A ? 124 C 1
   ATOM 4149 O . ILE A 124 ? -7.97351 19.48301 -32.02334 1.000 22.28493 O ? A ? 124 O 1
   ATOM 4150 HA . ILE A 124 ? -6.69774 19.22275 -29.67074 1.000 20.99062 H ? A ? 124 HA 1
   ATOM 4151 CB A ILE A 124 ? -8.54556 18.59250 -29.20736 0.244 19.45887 C ? A ? 124 CB 1
   ATOM 4152 CG1 A ILE A 124 ? -9.90206 19.14358 -28.85723 0.244 20.53405 C ? A ? 124 CG1 1
   ATOM 4153 CG2 A ILE A 124 ? -7.93693 17.78989 -27.99885 0.244 20.48324 C ? A ? 124 CG2 1
   ATOM 4154 CD1 A ILE A 124 ? -10.83190 19.41202 -30.06817 0.244 24.23840 C ? A ? 124 CD1 1
   ATOM 4155 H A ILE A 124 ? -8.15681 21.11375 -28.42201 0.488 21.03955 H ? A ? 124 H 1
   ATOM 4156 HB A ILE A 124 ? -8.68271 18.00439 -29.96646 0.244 23.38305 H ? A ? 124 HB 1
   ATOM 4157 HG12 A ILE A 124 ? -10.35250 18.50724 -28.28010 0.244 24.67326 H ? A ? 124 HG12 1
   ATOM 4158 HG13 A ILE A 124 ? -9.78060 19.98574 -28.39149 0.244 24.67326 H ? A ? 124 HG13 1
   ATOM 4159 HG21 A ILE A 124 ? -8.55031 17.08097 -27.74964 0.244 24.61230 H ? A ? 124 HG21 1
   ATOM 4160 HG22 A ILE A 124 ? -7.08548 17.41115 -28.26808 0.244 24.61230 H ? A ? 124 HG22 1
   ATOM 4161 HG23 A ILE A 124 ? -7.80849 18.39423 -27.25107 0.244 24.61230 H ? A ? 124 HG23 1
   ATOM 4162 HD11 A ILE A 124 ? -11.67589 19.76532 -29.74604 0.244 29.11848 H ? A ? 124 HD11 1
   ATOM 4163 HD12 A ILE A 124 ? -10.40673 20.05569 -30.65623 0.244 29.11848 H ? A ? 124 HD12 1
   ATOM 4164 HD13 A ILE A 124 ? -10.98137 18.57910 -30.54231 0.244 29.11848 H ? A ? 124 HD13 1
   ATOM 4165 CB B ILE A 124 ? -8.55179 18.58843 -29.20851 0.340 19.49472 C ? A ? 124 CB 1
   ATOM 4166 CG1 B ILE A 124 ? -9.89795 19.14172 -28.84968 0.340 20.51648 C ? A ? 124 CG1 1
   ATOM 4167 CG2 B ILE A 124 ? -7.90676 17.78130 -28.00272 0.340 20.51032 C ? A ? 124 CG2 1
   ATOM 4168 CD1 B ILE A 124 ? -11.03726 18.11906 -28.62571 0.340 23.48052 C ? A ? 124 CD1 1
   ATOM 4169 H B ILE A 124 ? -8.10460 21.23005 -28.49577 0.409 21.03955 H ? A ? 124 H 1
   ATOM 4170 HB B ILE A 124 ? -8.71247 17.99960 -29.96241 0.340 23.42607 H ? A ? 124 HB 1
   ATOM 4171 HG12 B ILE A 124 ? -9.80496 19.64608 -28.02636 0.340 24.65218 H ? A ? 124 HG12 1
   ATOM 4172 HG13 B ILE A 124 ? -10.18200 19.72851 -29.56793 0.340 24.65218 H ? A ? 124 HG13 1
   ATOM 4173 HG21 B ILE A 124 ? -8.46505 17.01392 -27.80186 0.340 24.64479 H ? A ? 124 HG21 1
   ATOM 4174 HG22 B ILE A 124 ? -7.01897 17.48641 -28.25916 0.340 24.64479 H ? A ? 124 HG22 1
   ATOM 4175 HG23 B ILE A 124 ? -7.85142 18.36201 -27.22773 0.340 24.64479 H ? A ? 124 HG23 1
   ATOM 4176 HD11 B ILE A 124 ? -11.87838 18.59567 -28.54657 0.340 28.20902 H ? A ? 124 HD11 1
   ATOM 4177 HD12 B ILE A 124 ? -11.07056 17.51270 -29.38210 0.340 28.20902 H ? A ? 124 HD12 1
   ATOM 4178 HD13 B ILE A 124 ? -10.86046 17.62264 -27.81134 0.340 28.20902 H ? A ? 124 HD13 1
   ATOM 4179 CB C ILE A 124 ? -8.61845 18.60690 -29.21525 0.416 19.36012 C ? A ? 124 CB 1
   ATOM 4180 CG1 C ILE A 124 ? -9.94919 19.10910 -29.52417 0.416 21.47133 C ? A ? 124 CG1 1
   ATOM 4181 CG2 C ILE A 124 ? -8.55684 18.19731 -27.74935 0.416 20.44786 C ? A ? 124 CG2 1
   ATOM 4182 CD1 C ILE A 124 ? -11.13254 18.12087 -29.21314 0.416 21.84230 C ? A ? 124 CD1 1
   ATOM 4183 HB C ILE A 124 ? -8.41226 17.81041 -29.72904 0.415 23.26455 H ? A ? 124 HB 1
   ATOM 4184 HG12 C ILE A 124 ? -10.10038 19.91374 -29.00399 0.415 25.79800 H ? A ? 124 HG12 1
   ATOM 4185 HG13 C ILE A 124 ? -9.98580 19.31467 -30.47143 0.415 25.79800 H ? A ? 124 HG13 1
   ATOM 4186 HG21 C ILE A 124 ? -9.12261 17.42106 -27.61429 0.415 24.56984 H ? A ? 124 HG21 1
   ATOM 4187 HG22 C ILE A 124 ? -7.63932 17.98183 -27.51995 0.415 24.56984 H ? A ? 124 HG22 1
   ATOM 4188 HG23 C ILE A 124 ? -8.87028 18.93431 -27.20208 0.415 24.56984 H ? A ? 124 HG23 1
   ATOM 4189 HD11 C ILE A 124 ? -11.97137 18.55046 -29.44275 0.415 26.24317 H ? A ? 124 HD11 1
   ATOM 4190 HD12 C ILE A 124 ? -11.01817 17.31517 -29.74103 0.415 26.24317 H ? A ? 124 HD12 1
   ATOM 4191 HD13 C ILE A 124 ? -11.12090 17.90171 -28.26830 0.415 26.24317 H ? A ? 124 HD13 1
   ATOM 4192 H D ILE A 124 ? -8.11640 21.21625 -28.50840 0.103 21.03955 H ? A ? 124 H 1
   ATOM 4193 N . ARG A 125 ? -7.79853 21.56810 -31.12884 1.000 21.15672 N ? A ? 125 N 1
   ATOM 4194 CA . ARG A 125 ? -8.01156 22.22739 -32.43996 1.000 23.04895 C ? A ? 125 CA 1
   ATOM 4195 C . ARG A 125 ? -6.91513 21.85450 -33.38065 1.000 23.32072 C ? A ? 125 C 1
   ATOM 4196 O . ARG A 125 ? -5.71460 21.76032 -33.13623 1.000 26.74294 O ? A ? 125 O 1
   ATOM 4197 H . ARG A 125 ? -7.66162 22.10892 -30.47434 1.000 25.42046 H ? A ? 125 H 1
   ATOM 4198 HA . ARG A 125 ? -8.85809 21.95856 -32.82985 1.000 27.69114 H ? A ? 125 HA 1
   ATOM 4199 CB A ARG A 125 ? -7.98640 23.72568 -32.20992 0.822 25.51545 C ? A ? 125 CB 1
   ATOM 4200 CG A ARG A 125 ? -7.90119 24.60308 -33.55743 0.822 31.13314 C ? A ? 125 CG 1
   ATOM 4201 CD A ARG A 125 ? -7.53164 26.14812 -33.19800 0.822 25.10145 C ? A ? 125 CD 1
   ATOM 4202 NE A ARG A 125 ? -8.54828 26.67671 -32.31649 0.822 29.43167 N ? A ? 125 NE 1
   ATOM 4203 CZ A ARG A 125 ? -8.19371 27.45289 -31.29971 0.822 18.46783 C ? A ? 125 CZ 1
   ATOM 4204 NH1 A ARG A 125 ? -6.92109 27.66615 -31.02326 0.822 23.61442 N ? A ? 125 NH1 1
   ATOM 4205 NH2 A ARG A 125 ? -9.08434 27.94442 -30.64681 0.822 21.90954 N ? A ? 125 NH2 1
   ATOM 4206 HB2 A ARG A 125 ? -8.79809 23.98095 -31.74420 0.822 30.65094 H ? A ? 125 HB2 1
   ATOM 4207 HB3 A ARG A 125 ? -7.21119 23.94272 -31.66876 0.822 30.65094 H ? A ? 125 HB3 1
   ATOM 4208 HG2 A ARG A 125 ? -7.21048 24.24526 -34.13690 0.822 37.39218 H ? A ? 125 HG2 1
   ATOM 4209 HG3 A ARG A 125 ? -8.75761 24.58640 -34.01260 0.822 37.39218 H ? A ? 125 HG3 1
   ATOM 4210 HD2 A ARG A 125 ? -6.67236 26.18769 -32.74970 0.822 30.15415 H ? A ? 125 HD2 1
   ATOM 4211 HD3 A ARG A 125 ? -7.50776 26.68037 -34.00858 0.822 30.15415 H ? A ? 125 HD3 1
   ATOM 4212 HE A ARG A 125 ? -9.37700 26.48958 -32.44992 0.822 35.35041 H ? A ? 125 HE 1
   ATOM 4213 HH11 A ARG A 125 ? -6.30937 27.30029 -31.50445 0.822 28.36970 H ? A ? 125 HH11 1
   ATOM 4214 HH12 A ARG A 125 ? -6.70346 28.17098 -30.36191 0.822 28.36970 H ? A ? 125 HH12 1
   ATOM 4215 HH21 A ARG A 125 ? -9.90471 27.78492 -30.84971 0.822 26.32385 H ? A ? 125 HH21 1
   ATOM 4216 HH22 A ARG A 125 ? -8.89764 28.45363 -29.97939 0.822 26.32385 H ? A ? 125 HH22 1
   ATOM 4217 CB B ARG A 125 ? -8.08134 23.74088 -32.24653 0.178 25.28639 C ? A ? 125 CB 1
   ATOM 4218 CG B ARG A 125 ? -8.69671 24.54077 -33.46406 0.178 19.18813 C ? A ? 125 CG 1
   ATOM 4219 CD B ARG A 125 ? -8.90365 25.96841 -33.07883 0.178 22.76377 C ? A ? 125 CD 1
   ATOM 4220 NE B ARG A 125 ? -7.77788 26.43202 -32.25484 0.178 15.07528 N ? A ? 125 NE 1
   ATOM 4221 CZ B ARG A 125 ? -6.60010 26.80572 -32.71620 0.178 30.19491 C ? A ? 125 CZ 1
   ATOM 4222 NH1 B ARG A 125 ? -6.32389 26.77838 -34.00081 0.178 32.26276 N ? A ? 125 NH1 1
   ATOM 4223 NH2 B ARG A 125 ? -5.68630 27.24843 -31.85623 0.178 28.95233 N ? A ? 125 NH2 1
   ATOM 4224 HB2 B ARG A 125 ? -8.63077 23.92622 -31.46892 0.178 30.37608 H ? A ? 125 HB2 1
   ATOM 4225 HB3 B ARG A 125 ? -7.18162 24.07423 -32.10412 0.178 30.37608 H ? A ? 125 HB3 1
   ATOM 4226 HG2 B ARG A 125 ? -8.08910 24.50643 -34.21939 0.178 23.05816 H ? A ? 125 HG2 1
   ATOM 4227 HG3 B ARG A 125 ? -9.55296 24.15661 -33.70934 0.178 23.05816 H ? A ? 125 HG3 1
   ATOM 4228 HD2 B ARG A 125 ? -8.95387 26.51855 -33.87615 0.178 27.34893 H ? A ? 125 HD2 1
   ATOM 4229 HD3 B ARG A 125 ? -9.72199 26.05342 -32.56502 0.178 27.34893 H ? A ? 125 HD3 1
   ATOM 4230 HE B ARG A 125 ? -7.89682 26.46197 -31.40363 0.178 18.12274 H ? A ? 125 HE 1
   ATOM 4231 HH11 B ARG A 125 ? -6.91796 26.51222 -34.56281 0.178 38.74771 H ? A ? 125 HH11 1
   ATOM 4232 HH12 B ARG A 125 ? -5.54908 27.02665 -34.27943 0.178 38.74771 H ? A ? 125 HH12 1
   ATOM 4233 HH21 B ARG A 125 ? -5.86883 27.28685 -31.01671 0.178 34.77520 H ? A ? 125 HH21 1
   ATOM 4234 HH22 B ARG A 125 ? -4.91316 27.49614 -32.13996 0.178 34.77520 H ? A ? 125 HH22 1
   ATOM 4235 N . GLY A 126 ? -7.34709 21.48077 -34.66274 1.000 24.68660 N ? A ? 126 N 1
   ATOM 4236 CA . GLY A 126 ? -6.32028 21.16359 -35.57194 1.000 28.52425 C ? A ? 126 CA 1
   ATOM 4237 C . GLY A 126 ? -5.96838 19.74180 -35.65078 1.000 33.67235 C ? A ? 126 C 1
   ATOM 4238 O . GLY A 126 ? -5.25006 19.30556 -36.58276 1.000 37.34311 O ? A ? 126 O 1
   ATOM 4239 H . GLY A 126 ? -8.15990 21.42844 -34.93881 1.000 29.65633 H ? A ? 126 H 1
   ATOM 4240 HA2 . GLY A 126 ? -6.59389 21.44801 -36.45802 1.000 34.26150 H ? A ? 126 HA2 1
   ATOM 4241 HA3 . GLY A 126 ? -5.52094 21.65030 -35.31684 1.000 34.26150 H ? A ? 126 HA3 1
   ATOM 4242 N B CYS A 127 ? -6.43212 18.94328 -34.69892 0.759 25.81994 N ? A ? 127 N 1
   ATOM 4243 CA B CYS A 127 ? -6.01046 17.58450 -34.63351 0.759 25.35061 C ? A ? 127 CA 1
   ATOM 4244 C B CYS A 127 ? -6.98487 16.74939 -35.46747 0.759 32.88879 C ? A ? 127 C 1
   ATOM 4245 O B CYS A 127 ? -8.16216 17.06526 -35.53725 0.759 37.25552 O ? A ? 127 O 1
   ATOM 4246 CB B CYS A 127 ? -6.11392 17.01897 -33.19018 0.759 21.71526 C ? A ? 127 CB 1
   ATOM 4247 SG B CYS A 127 ? -5.03780 17.96404 -32.00954 0.759 21.84192 S ? A ? 127 SG 1
   ATOM 4248 H B CYS A 127 ? -6.98985 19.17921 -34.08830 0.759 31.01633 H ? A ? 127 H 1
   ATOM 4249 HA B CYS A 127 ? -5.09276 17.52469 -34.94199 0.759 30.45313 H ? A ? 127 HA 1
   ATOM 4250 HB2 B CYS A 127 ? -7.03257 17.08430 -32.88567 0.759 26.09072 H ? A ? 127 HB2 1
   ATOM 4251 HB3 B CYS A 127 ? -5.82892 16.09178 -33.18828 0.759 26.09072 H ? A ? 127 HB3 1
   ATOM 4252 N C CYS A 127 ? -6.41167 18.93736 -34.69792 0.241 26.13424 N ? A ? 127 N 1
   ATOM 4253 CA C CYS A 127 ? -5.98777 17.55955 -34.64753 0.241 25.68012 C ? A ? 127 CA 1
   ATOM 4254 C C CYS A 127 ? -7.01500 16.67251 -35.32727 0.241 33.53583 C ? A ? 127 C 1
   ATOM 4255 O C CYS A 127 ? -8.22554 16.88506 -35.21189 0.241 42.91515 O ? A ? 127 O 1
   ATOM 4256 CB C CYS A 127 ? -5.79707 17.06310 -33.21640 0.241 22.10928 C ? A ? 127 CB 1
   ATOM 4257 SG C CYS A 127 ? -4.40258 18.00360 -32.36651 0.241 18.04946 S ? A ? 127 SG 1
   ATOM 4258 H C CYS A 127 ? -6.95619 19.17071 -34.07450 0.241 31.39349 H ? A ? 127 H 1
   ATOM 4259 HA C CYS A 127 ? -5.13741 17.49338 -35.10949 0.241 30.84854 H ? A ? 127 HA 1
   ATOM 4260 HB2 C CYS A 127 ? -6.61504 17.20218 -32.71394 0.241 26.56354 H ? A ? 127 HB2 1
   ATOM 4261 HB3 C CYS A 127 ? -5.57145 16.11978 -33.22847 0.241 26.56354 H ? A ? 127 HB3 1
   ATOM 4262 HG C CYS A 127 ? -4.35820 17.67774 -31.21246 0.241 21.69175 H ? A ? 127 HG 1
   ATOM 4263 N . ARG A 128 ? -6.52342 15.66059 -36.00524 1.000 36.33664 N ? A ? 128 N 1
   ATOM 4264 CA . ARG A 128 ? -7.41707 14.78363 -36.77517 1.000 65.91545 C ? A ? 128 CA 1
   ATOM 4265 C . ARG A 128 ? -7.79033 13.64906 -35.85124 1.000 57.27674 C ? A ? 128 C 1
   ATOM 4266 O . ARG A 128 ? -6.92318 12.85512 -35.45022 1.000 52.36495 O ? A ? 128 O 1
   ATOM 4267 HA . ARG A 128 ? -8.21324 15.25897 -37.05990 1.000 79.13095 H ? A ? 128 HA 1
   ATOM 4268 CB A ARG A 128 ? -6.74414 14.25417 -38.03200 0.313 60.13535 C ? A ? 128 CB 1
   ATOM 4269 CG A ARG A 128 ? -6.39302 15.34637 -39.05959 0.313 68.68142 C ? A ? 128 CG 1
   ATOM 4270 CD A ARG A 128 ? -7.61745 16.15547 -39.55278 0.313 67.22771 C ? A ? 128 CD 1
   ATOM 4271 NE A ARG A 128 ? -7.76652 16.13802 -41.01117 0.313 62.71174 N ? A ? 128 NE 1
   ATOM 4272 CZ A ARG A 128 ? -8.58669 16.92172 -41.70517 0.313 41.80878 C ? A ? 128 CZ 1
   ATOM 4273 NH1 A ARG A 128 ? -9.28926 17.88152 -41.11853 0.313 40.14549 N ? A ? 128 NH1 1
   ATOM 4274 NH2 A ARG A 128 ? -8.70906 16.72903 -43.02914 0.313 42.22149 N ? A ? 128 NH2 1
   ATOM 4275 HB2 A ARG A 128 ? -5.91967 13.80970 -37.77985 0.313 72.19482 H ? A ? 128 HB2 1
   ATOM 4276 HB3 A ARG A 128 ? -7.34227 13.62401 -38.46331 0.313 72.19482 H ? A ? 128 HB3 1
   ATOM 4277 HG2 A ARG A 128 ? -5.77134 15.97007 -38.65288 0.313 82.45011 H ? A ? 128 HG2 1
   ATOM 4278 HG3 A ARG A 128 ? -5.98450 14.92786 -39.83345 0.313 82.45011 H ? A ? 128 HG3 1
   ATOM 4279 HD2 A ARG A 128 ? -8.42224 15.77674 -39.16578 0.313 80.70565 H ? A ? 128 HD2 1
   ATOM 4280 HD3 A ARG A 128 ? -7.51810 17.07916 -39.27379 0.313 80.70565 H ? A ? 128 HD3 1
   ATOM 4281 HE A ARG A 128 ? -7.28617 15.57733 -41.45218 0.313 75.28649 H ? A ? 128 HE 1
   ATOM 4282 HH11 A ARG A 128 ? -9.22006 18.00816 -40.27072 0.313 48.20699 H ? A ? 128 HH11 1
   ATOM 4283 HH12 A ARG A 128 ? -9.81403 18.37725 -41.58593 0.313 48.20699 H ? A ? 128 HH12 1
   ATOM 4284 HH21 A ARG A 128 ? -8.26039 16.10578 -43.41625 0.313 50.69819 H ? A ? 128 HH21 1
   ATOM 4285 HH22 A ARG A 128 ? -9.23607 17.22894 -43.48954 0.313 50.69819 H ? A ? 128 HH22 1
   ATOM 4286 CB B ARG A 128 ? -6.75083 14.25627 -38.03700 0.308 60.13703 C ? A ? 128 CB 1
   ATOM 4287 CG B ARG A 128 ? -6.70571 15.27214 -39.18480 0.308 70.82337 C ? A ? 128 CG 1
   ATOM 4288 CD B ARG A 128 ? -8.09460 15.80290 -39.59646 0.308 68.09457 C ? A ? 128 CD 1
   ATOM 4289 NE B ARG A 128 ? -9.06392 14.75065 -39.88457 0.308 62.80655 N ? A ? 128 NE 1
   ATOM 4290 CZ B ARG A 128 ? -9.33214 14.24145 -41.08229 0.308 40.81627 C ? A ? 128 CZ 1
   ATOM 4291 NH1 B ARG A 128 ? -8.67939 14.62149 -42.17630 0.308 39.00346 N ? A ? 128 NH1 1
   ATOM 4292 NH2 B ARG A 128 ? -10.29313 13.33135 -41.18269 0.308 36.18356 N ? A ? 128 NH2 1
   ATOM 4293 H B ARG A 128 ? -5.70793 15.39304 -35.95051 0.759 43.63638 H ? A ? 128 H 1
   ATOM 4294 HB2 B ARG A 128 ? -5.83732 14.00738 -37.82617 0.308 72.19684 H ? A ? 128 HB2 1
   ATOM 4295 HB3 B ARG A 128 ? -7.24277 13.48026 -38.34795 0.308 72.19684 H ? A ? 128 HB3 1
   ATOM 4296 HG2 B ARG A 128 ? -6.16852 16.03155 -38.90982 0.308 85.02045 H ? A ? 128 HG2 1
   ATOM 4297 HG3 B ARG A 128 ? -6.30861 14.84890 -39.96203 0.308 85.02045 H ? A ? 128 HG3 1
   ATOM 4298 HD2 B ARG A 128 ? -8.45013 16.34219 -38.87281 0.308 81.74588 H ? A ? 128 HD2 1
   ATOM 4299 HD3 B ARG A 128 ? -7.99823 16.34306 -40.39636 0.308 81.74588 H ? A ? 128 HD3 1
   ATOM 4300 HE B ARG A 128 ? -9.50211 14.43047 -39.21743 0.308 75.40027 H ? A ? 128 HE 1
   ATOM 4301 HH11 B ARG A 128 ? -8.06017 15.21589 -42.12288 0.308 46.83655 H ? A ? 128 HH11 1
   ATOM 4302 HH12 B ARG A 128 ? -8.87636 14.27294 -42.93743 0.308 46.83655 H ? A ? 128 HH12 1
   ATOM 4303 HH21 B ARG A 128 ? -10.72609 13.08407 -40.48197 0.308 43.45267 H ? A ? 128 HH21 1
   ATOM 4304 HH22 B ARG A 128 ? -10.48282 12.98898 -41.94845 0.308 43.45267 H ? A ? 128 HH22 1
   ATOM 4305 CB C ARG A 128 ? -6.71668 14.26858 -38.02268 0.379 60.11495 C ? A ? 128 CB 1
   ATOM 4306 CG C ARG A 128 ? -6.13521 15.39055 -38.89394 0.379 68.66606 C ? A ? 128 CG 1
   ATOM 4307 CD C ARG A 128 ? -7.20878 16.28479 -39.52806 0.379 67.90001 C ? A ? 128 CD 1
   ATOM 4308 NE C ARG A 128 ? -6.66618 17.54957 -40.01534 0.379 51.46486 N ? A ? 128 NE 1
   ATOM 4309 CZ C ARG A 128 ? -6.76027 18.68854 -39.35299 0.379 47.13815 C ? A ? 128 CZ 1
   ATOM 4310 NH1 C ARG A 128 ? -7.44030 18.77235 -38.21327 0.379 64.30193 N ? A ? 128 NH1 1
   ATOM 4311 NH2 C ARG A 128 ? -6.19055 19.79038 -39.85406 0.379 43.77618 N ? A ? 128 NH2 1
   ATOM 4312 H C ARG A 128 ? -5.68966 15.45317 -36.04290 0.241 43.63638 H ? A ? 128 H 1
   ATOM 4313 HB2 C ARG A 128 ? -5.98654 13.68823 -37.75622 0.378 72.17035 H ? A ? 128 HB2 1
   ATOM 4314 HB3 C ARG A 128 ? -7.35496 13.77349 -38.55969 0.378 72.17035 H ? A ? 128 HB3 1
   ATOM 4315 HG2 C ARG A 128 ? -5.56670 15.95263 -38.34461 0.378 82.43167 H ? A ? 128 HG2 1
   ATOM 4316 HG3 C ARG A 128 ? -5.61640 14.99457 -39.61153 0.378 82.43167 H ? A ? 128 HG3 1
   ATOM 4317 HD2 C ARG A 128 ? -7.60648 15.81851 -40.27993 0.378 81.51241 H ? A ? 128 HD2 1
   ATOM 4318 HD3 C ARG A 128 ? -7.88775 16.48441 -38.86470 0.378 81.51241 H ? A ? 128 HD3 1
   ATOM 4319 HE C ARG A 128 ? -6.26329 17.55325 -40.77512 0.378 61.79024 H ? A ? 128 HE 1
   ATOM 4320 HH11 C ARG A 128 ? -7.83024 18.07595 -37.89301 0.378 77.19472 H ? A ? 128 HH11 1
   ATOM 4321 HH12 C ARG A 128 ? -7.49015 19.52295 -37.79649 0.378 77.19472 H ? A ? 128 HH12 1
   ATOM 4322 HH21 C ARG A 128 ? -5.76723 19.75356 -40.60175 0.378 52.56382 H ? A ? 128 HH21 1
   ATOM 4323 HH22 C ARG A 128 ? -6.24763 20.53551 -39.42848 0.378 52.56382 H ? A ? 128 HH22 1
   ATOM 4324 N . LEU A 129 ? -9.02865 13.66929 -35.39140 1.000 49.09085 N ? A ? 129 N 1
   ATOM 4325 CA . LEU A 129 ? -9.46058 12.66342 -34.43897 1.000 68.79826 C ? A ? 129 CA 1
   ATOM 4326 C . LEU A 129 ? -10.57906 11.77873 -35.03261 1.000 56.70019 C ? A ? 129 C 1
   ATOM 4327 O . LEU A 129 ? -10.73805 10.63110 -34.62904 1.000 75.98600 O ? A ? 129 O 1
   ATOM 4328 H . LEU A 129 ? -9.62803 14.24535 -35.61162 1.000 58.94142 H ? A ? 129 H 1
   ATOM 4329 HA . LEU A 129 ? -8.71149 12.08711 -34.22075 1.000 82.59031 H ? A ? 129 HA 1
   ATOM 4330 CB A LEU A 129 ? -9.94469 13.33338 -33.14953 0.500 46.85188 C ? A ? 129 CB 1
   ATOM 4331 CG A LEU A 129 ? -8.87750 14.12468 -32.40988 0.500 36.28036 C ? A ? 129 CG 1
   ATOM 4332 CD1 A LEU A 129 ? -9.45352 14.77311 -31.19348 0.500 42.74976 C ? A ? 129 CD1 1
   ATOM 4333 CD2 A LEU A 129 ? -7.73702 13.21327 -31.95204 0.500 38.77291 C ? A ? 129 CD2 1
   ATOM 4334 HB2 A LEU A 129 ? -10.66317 13.94605 -33.37162 0.500 56.25466 H ? A ? 129 HB2 1
   ATOM 4335 HB3 A LEU A 129 ? -10.26953 12.64526 -32.54797 0.500 56.25466 H ? A ? 129 HB3 1
   ATOM 4336 HG A LEU A 129 ? -8.53561 14.79771 -33.01901 0.500 43.56884 H ? A ? 129 HG 1
   ATOM 4337 HD11 A LEU A 129 ? -8.75059 15.25375 -30.72898 0.500 51.33212 H ? A ? 129 HD11 1
   ATOM 4338 HD12 A LEU A 129 ? -10.15194 15.38915 -31.46476 0.500 51.33212 H ? A ? 129 HD12 1
   ATOM 4339 HD13 A LEU A 129 ? -9.82331 14.08762 -30.61532 0.500 51.33212 H ? A ? 129 HD13 1
   ATOM 4340 HD21 A LEU A 129 ? -7.14457 13.71612 -31.37149 0.500 46.55990 H ? A ? 129 HD21 1
   ATOM 4341 HD22 A LEU A 129 ? -8.10996 12.45844 -31.47032 0.500 46.55990 H ? A ? 129 HD22 1
   ATOM 4342 HD23 A LEU A 129 ? -7.25035 12.90090 -32.73080 0.500 46.55990 H ? A ? 129 HD23 1
   ATOM 4343 CB B LEU A 129 ? -9.92823 13.33836 -33.14779 0.500 46.84076 C ? A ? 129 CB 1
   ATOM 4344 CG B LEU A 129 ? -8.89287 14.26982 -32.53054 0.500 35.65391 C ? A ? 129 CG 1
   ATOM 4345 CD1 B LEU A 129 ? -9.44075 14.91009 -31.28787 0.500 42.80574 C ? A ? 129 CD1 1
   ATOM 4346 CD2 B LEU A 129 ? -7.61524 13.52403 -32.16962 0.500 39.73789 C ? A ? 129 CD2 1
   ATOM 4347 HB2 B LEU A 129 ? -10.72122 13.86265 -33.34061 0.500 56.24131 H ? A ? 129 HB2 1
   ATOM 4348 HB3 B LEU A 129 ? -10.13538 12.65125 -32.49520 0.500 56.24131 H ? A ? 129 HB3 1
   ATOM 4349 HG B LEU A 129 ? -8.68013 14.95175 -33.18676 0.500 42.81709 H ? A ? 129 HG 1
   ATOM 4350 HD11 B LEU A 129 ? -8.75421 15.46920 -30.89169 0.500 51.39930 H ? A ? 129 HD11 1
   ATOM 4351 HD12 B LEU A 129 ? -10.21131 15.44983 -31.52413 0.500 51.39930 H ? A ? 129 HD12 1
   ATOM 4352 HD13 B LEU A 129 ? -9.70244 14.21525 -30.66368 0.500 51.39930 H ? A ? 129 HD13 1
   ATOM 4353 HD21 B LEU A 129 ? -7.02073 14.12681 -31.69622 0.500 47.71787 H ? A ? 129 HD21 1
   ATOM 4354 HD22 B LEU A 129 ? -7.83958 12.76870 -31.60390 0.500 47.71787 H ? A ? 129 HD22 1
   ATOM 4355 HD23 B LEU A 129 ? -7.19054 13.21259 -32.98419 0.500 47.71787 H ? A ? 129 HD23 1
   HETATM 4356 NA B NA A 201 ? 0.00238 4.29188 -2.67525 0.998 41.63657 Na 1+ B ? . NA 1
   HETATM 4357 CL . CL A 202 ? 7.73911 1.65359 -8.47978 1.000 21.29466 Cl ? C ? . CL 1
   HETATM 4358 O . HOH A 301 ? 3.78300 8.45969 -18.18696 0.876 17.97061 O ? D ? . O 1
   HETATM 4359 O . HOH A 303 ? 8.78880 6.59303 -21.03603 0.837 21.30397 O ? D ? . O 1
   HETATM 4360 O . HOH A 304 ? 5.54699 18.09376 -27.38924 0.958 29.96351 O ? D ? . O 1
   HETATM 4361 O . HOH A 305 ? 8.21819 8.75055 -3.19729 0.911 19.46165 O ? D ? . O 1
   HETATM 4362 O . HOH A 306 ? 0.44764 13.40834 -1.45877 0.984 28.90262 O ? D ? . O 1
   HETATM 4363 O . HOH A 307 ? 3.38563 5.50332 -26.97458 0.969 32.90400 O ? D ? . O 1
   HETATM 4364 O . HOH A 308 ? -4.32887 -2.56584 -11.88628 0.969 33.75700 O ? D ? . O 1
   HETATM 4365 O . HOH A 309 ? 3.65161 17.18403 -10.03074 0.794 25.73050 O ? D ? . O 1
   HETATM 4366 O . HOH A 310 ? 2.67735 6.68969 -19.90728 0.786 23.70496 O ? D ? . O 1
   HETATM 4367 O . HOH A 312 ? -9.79605 2.16586 -14.68512 0.998 34.65259 O ? D ? . O 1
   HETATM 4368 O . HOH A 313 ? -1.30119 8.75306 -31.17837 0.984 33.73178 O ? D ? . O 1
   HETATM 4369 O . HOH A 314 ? -17.05868 9.45861 -22.52492 0.719 32.30925 O ? D ? . O 1
   HETATM 4370 O . HOH A 315 ? 10.72211 10.65832 -21.88231 0.916 26.26445 O ? D ? . O 1
   HETATM 4371 O . HOH A 316 ? -12.53802 8.91651 -25.94865 0.994 28.87922 O ? D ? . O 1
   HETATM 4372 O . HOH A 317 ? -3.34871 1.42874 -14.13440 0.918 21.85469 O ? D ? . O 1
   HETATM 4373 O . HOH A 318 ? -2.93416 28.63119 -18.62686 0.997 17.33229 O ? D ? . O 1
   HETATM 4374 O . HOH A 319 ? -12.99816 22.64443 -18.03047 0.884 32.62023 O ? D ? . O 1
   HETATM 4375 O . HOH A 320 ? -4.63268 25.13440 -30.68140 0.984 37.68462 O ? D ? . O 1
   HETATM 4376 O . HOH A 322 ? 0.97034 9.44582 -15.27140 0.886 13.25721 O ? D ? . O 1
   HETATM 4377 O . HOH A 323 ? 8.77864 17.66306 -22.26841 0.817 34.45778 O ? D ? . O 1
   HETATM 4379 O . HOH A 326 ? -5.33775 1.18505 -12.43918 0.968 27.35738 O ? D ? . O 1
   HETATM 4380 O . HOH A 327 ? -1.80196 17.46506 -8.50366 0.999 35.83792 O ? D ? . O 1
   HETATM 4381 O . HOH A 328 ? -15.97155 19.03808 -20.20874 1.000 31.91542 O ? D ? . O 1
   HETATM 4382 O . HOH A 329 ? 3.86301 4.20723 -2.71591 0.843 20.70951 O ? D ? . O 1
   HETATM 4383 O . HOH A 330 ? 0.93523 1.38458 -19.92083 0.889 17.87111 O ? D ? . O 1
   HETATM 4384 O . HOH A 331 ? 6.40327 19.31625 -24.90179 0.843 31.49774 O ? D ? . O 1
   HETATM 4385 O . HOH A 332 ? 5.21801 2.87130 -0.43439 0.999 28.89749 O ? D ? . O 1
   HETATM 4386 O . HOH A 333 ? -2.45179 12.02350 -8.32994 0.949 22.66069 O ? D ? . O 1
   HETATM 4387 O . HOH A 334 ? 1.46897 4.57288 -18.34180 0.971 22.65824 O ? D ? . O 1
   HETATM 4389 O . HOH A 336 ? -4.17243 12.86189 -5.52483 0.992 29.41552 O ? D ? . O 1
   HETATM 4390 O . HOH A 337 ? 10.21877 11.28168 -27.61705 0.993 34.56824 O ? D ? . O 1
   HETATM 4391 O . HOH A 338 ? 0.55736 18.45582 -32.49356 0.875 32.54462 O ? D ? . O 1
   HETATM 4392 O . HOH A 339 ? -3.62452 -0.77628 -16.42188 1.000 21.09186 O ? D ? . O 1
   HETATM 4393 O . HOH A 340 ? 1.32531 15.81275 -32.64889 0.999 29.73201 O ? D ? . O 1
   HETATM 4395 O . HOH A 343 ? 0.25137 5.18640 -25.80288 1.000 23.47233 O ? D ? . O 1
   HETATM 4397 O . HOH A 345 ? 6.59324 -1.62828 -14.61438 0.899 24.13727 O ? D ? . O 1
   HETATM 4398 O . HOH A 346 ? 1.67473 -2.82496 -6.67487 0.972 29.60551 O ? D ? . O 1
   HETATM 4399 O . HOH A 347 ? -0.19466 24.96971 -11.11157 0.995 36.60527 O ? D ? . O 1
   HETATM 4400 O . HOH A 348 ? 10.10760 2.69449 -14.55544 0.959 24.95346 O ? D ? . O 1
   HETATM 4402 O . HOH A 350 ? -11.08823 31.74889 -25.08636 0.994 38.71212 O ? D ? . O 1
   HETATM 4748 O . HOH S 351 ? 7.18661 0.54150 -21.63771 0.560 23.78323 O ? E ? . O 1
   HETATM 4750 O . HOH S 353 ? -1.81399 2.18253 -25.91561 0.748 37.12845 O ? E ? . O 1
   HETATM 4751 O . HOH S 354 ? 10.89182 6.90955 -23.85337 0.919 40.60040 O ? E ? . O 1
   HETATM 4754 O . HOH S 357 ? -13.40481 18.93117 -11.05691 0.779 37.64473 O ? E ? . O 1
   HETATM 4755 O . HOH S 358 ? -13.02624 25.37136 -18.67706 0.637 28.89153 O ? E ? . O 1
   HETATM 4756 O . HOH S 359 ? 5.11796 19.19694 -2.00928 0.714 30.79062 O ? E ? . O 1
   HETATM 4759 O . HOH S 362 ? 8.75807 2.78252 -22.15600 0.995 39.27416 O ? E ? . O 1
   HETATM 4764 O . HOH S 367 ? -15.62485 7.35164 -22.32453 0.693 37.57246 O ? E ? . O 1
   HETATM 4765 O . HOH S 368 ? -13.94454 24.24094 -23.71583 0.906 39.25822 O ? E ? . O 1
   HETATM 4767 O . HOH S 370 ? -0.34394 15.14590 -8.84797 0.926 37.51668 O ? E ? . O 1
   HETATM 4770 O . HOH S 373 ? -10.46119 21.42735 -35.27400 0.800 41.67617 O ? E ? . O 1
   HETATM 4780 O . HOH S 383 ? 3.33622 17.32355 -0.10595 0.800 35.66418 O ? E ? . O 1
   HETATM 4781 O . HOH S 384 ? 0.88085 7.54555 -30.29021 0.981 46.80228 O ? E ? . O 1
   HETATM 4788 O . HOH S 391 ? 4.26967 19.52320 -12.68032 0.906 41.92215 O ? E ? . O 1
   HETATM 4803 O . HOH S 406 ? -9.43428 19.13311 -36.71592 0.658 42.84946 O ? E ? . O 1
   HETATM 4832 O . HOH S 414 ? 12.05749 13.02079 -8.79447 0.989 39.33694 O ? F ? . O 1
   HETATM 4834 O . HOH S 416 ? 5.64931 1.76236 -25.72944 0.981 38.67929 O ? F ? . O 1
   HETATM 4835 O . HOH S 417 ? 4.31380 25.21444 -17.99769 0.971 38.80640 O ? F ? . O 1
   HETATM 4846 O . HOH S 428 ? -10.71212 13.01261 -8.08161 0.506 25.94517 O ? F ? . O 1
   HETATM 4847 O . HOH S 429 ? 8.79846 17.01358 -17.96597 0.577 28.61093 O ? F ? . O 1
   HETATM 4865 O . HOH S 447 ? 1.18541 18.20711 -10.00452 0.570 28.80612 O ? F ? . O 1
   HETATM 4866 O . HOH S 448 ? 1.70304 21.13959 -10.69294 0.775 43.00542 O ? F ? . O 1
   HETATM 4873 O . HOH S 455 ? -4.22195 13.42230 -34.23345 0.759 42.77299 O ? F ? . O 1
   HETATM 4881 O . HOH S 456 ? 9.42719 13.05533 -1.58388 0.377 24.59214 O ? G ? . O 1
   HETATM 4883 O . HOH S 458 ? -7.26731 2.56919 -21.43465 0.416 30.00313 O ? G ? . O 1
   HETATM 4885 O . HOH S 460 ? -14.08534 16.62752 -26.98034 0.384 26.26875 O ? G ? . O 1
   HETATM 4886 O . HOH S 461 ? 2.94944 21.33342 -12.90957 0.392 29.94772 O ? G ? . O 1
   HETATM 4890 O . HOH S 465 ? -3.32831 13.41035 -9.67393 0.355 28.59307 O ? G ? . O 1
   HETATM 4891 O . HOH S 466 ? 4.66593 3.20731 -26.92274 0.609 38.46054 O ? G ? . O 1
   HETATM 4893 O . HOH S 468 ? -6.40740 -5.02646 -9.72221 0.567 41.40438 O ? G ? . O 1
   HETATM 4895 O . HOH S 470 ? 1.53684 23.36734 -10.67327 0.505 40.77497 O ? G ? . O 1
   HETATM 4899 O . HOH S 474 ? -17.31377 17.30008 -25.90952 0.460 34.98391 O ? G ? . O 1
   HETATM 4902 O . HOH S 477 ? 2.50627 23.50691 -26.03320 0.403 29.44195 O ? G ? . O 1
   HETATM 4906 O . HOH S 481 ? 2.34885 1.67450 -27.10504 0.578 37.64396 O ? G ? . O 1
   HETATM 4911 O . HOH S 486 ? -10.94417 29.61525 -28.11314 0.339 28.48418 O ? G ? . O 1
   HETATM 4912 O . HOH S 487 ? -8.64301 1.52396 -22.96909 0.403 31.12101 O ? G ? . O 1
   HETATM 4914 O . HOH S 489 ? -3.42456 13.91990 -7.46560 0.241 26.96103 O ? G ? . O 1
   HETATM 4915 O . HOH S 490 ? 0.45935 6.18325 -28.48219 0.465 36.96758 O ? G ? . O 1
   HETATM 4922 O . HOH S 497 ? -16.43702 14.17482 -28.74808 0.452 34.87536 O ? G ? . O 1
   HETATM 4938 O . HOH S 513 ? -12.00472 30.74117 -26.81221 0.437 38.07186 O ? G ? . O 1
   HETATM 4944 O . HOH S 519 ? 2.64790 21.89115 -8.18657 0.472 42.00958 O ? G ? . O 1
   HETATM 4962 O . HOH S 520 ? -18.39157 14.01445 -13.20704 0.357 23.85665 O ? H ? . O 1
   HETATM 4965 O . HOH S 523 ? -19.58169 15.33334 -14.24391 0.436 24.54409 O ? H ? . O 1
   HETATM 4967 O . HOH S 525 ? -11.78773 13.12340 -6.00700 0.381 40.11320 O ? H ? . O 1
   HETATM 4983 O . HOH S 541 ? -0.00596 -3.56379 -7.50412 0.263 26.32922 O ? H ? . O 1
   HETATM 4995 O . HOH S 553 ? -9.56291 12.70191 -5.78052 0.318 31.46036 O ? H ? . O 1
   HETATM 5010 O . HOH S 567 ? 13.09179 13.70919 -0.60677 0.360 34.95766 O ? I ? . O 1

data_comp_NA
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
   NA NA NA NA 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
   NA NA n/a . END

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
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_CL
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
   CL CL CL CL 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
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

