data_6qy4_qFit
_cell.length_a                    79.860
_cell.length_b                    79.860
_cell.length_c                    38.020
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      242477.104
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     20.15
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.23
_refine.ls_d_res_high             1.84
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.92
_refine.ls_number_reflns_obs      11137
_refine.ls_number_reflns_R_work   10023
_refine.ls_number_reflns_R_free   1114
_refine.ls_R_factor_obs           0.1577
_refine.ls_R_factor_R_work        0.1538
_refine.ls_R_factor_R_free        0.1922
_refine.ls_percent_reflns_R_free  10.00
_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             0.1493
_refine.pdbx_overall_phase_error  17.1491
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.62
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-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 2118 0.0065 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2952 0.7885 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 333 0.0494 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 383 0.0105 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 794 13.8489 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.68 28.23 1356 0.1663 100.00 0.1822 151
   'X-RAY DIFFRACTION' 2.92 3.68 1277 0.1497 100.00 0.1980 141
   'X-RAY DIFFRACTION' 2.55 2.92 1249 0.1534 100.00 0.1935 140
   'X-RAY DIFFRACTION' 2.32 2.55 1248 0.1390 99.93 0.2141 139
   'X-RAY DIFFRACTION' 2.15 2.32 1227 0.1323 100.00 0.1948 136
   'X-RAY DIFFRACTION' 2.03 2.15 1228 0.1339 100.00 0.1617 136
   'X-RAY DIFFRACTION' 1.92 2.03 1221 0.1559 99.93 0.1974 136
   'X-RAY DIFFRACTION' 1.84 1.92 1217 0.1808 99.48 0.2337 135

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

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 6 SG CYS A 6 SG . CYS A 127 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 covale ARG A 21 NH2 ARG A 21 NH2 . SER A 100 CA SER A 100 CA . 'Bond created based on atom type and distance.'
   C00004 disulf CYS A 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 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+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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
   EDO
   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 ? -3.30526 90.06976 18.29100 1.000 19.46379 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 1 ? -2.38150 90.47118 19.38775 1.000 16.89058 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 1 ? -2.47129 91.98259 19.59989 1.000 21.35322 C ? A ? 1 C 1
   ATOM 4 O . LYS A 1 ? -2.49196 92.75207 18.62784 1.000 17.94653 O ? A ? 1 O 1
   ATOM 5 H1 . LYS A 1 ? -3.94592 89.54648 18.61937 1.000 23.35655 H ? A ? 1 H1 1
   ATOM 6 H2 . LYS A 1 ? -3.67141 90.79651 17.93063 1.000 23.35655 H ? A ? 1 H2 1
   ATOM 7 H3 . LYS A 1 ? -2.85053 89.62637 17.66751 1.000 23.35655 H ? A ? 1 H3 1
   ATOM 8 HA . LYS A 1 ? -2.63156 90.01496 20.20643 1.000 20.26870 H ? A ? 1 HA 1
   ATOM 9 CB A LYS A 1 ? -0.96321 90.05075 19.03431 0.380 19.67271 C ? A ? 1 CB 1
   ATOM 10 CG A LYS A 1 ? 0.13165 90.66337 19.87786 0.380 25.43105 C ? A ? 1 CG 1
   ATOM 11 CD A LYS A 1 ? 1.48889 90.12325 19.40490 0.380 25.59507 C ? A ? 1 CD 1
   ATOM 12 CE A LYS A 1 ? 2.62258 90.61188 20.28351 0.380 24.42982 C ? A ? 1 CE 1
   ATOM 13 NZ A LYS A 1 ? 3.91979 89.96719 19.92523 0.380 36.74559 N ? A ? 1 NZ 1
   ATOM 14 HB2 A LYS A 1 ? -0.89780 89.08798 19.13280 0.380 23.60725 H ? A ? 1 HB2 1
   ATOM 15 HB3 A LYS A 1 ? -0.79187 90.30243 18.11333 0.380 23.60725 H ? A ? 1 HB3 1
   ATOM 16 HG2 A LYS A 1 ? 0.12457 91.62830 19.77903 0.380 30.51725 H ? A ? 1 HG2 1
   ATOM 17 HG3 A LYS A 1 ? 0.00445 90.42433 20.80930 0.380 30.51725 H ? A ? 1 HG3 1
   ATOM 18 HD2 A LYS A 1 ? 1.47650 89.15381 19.43554 0.380 30.71408 H ? A ? 1 HD2 1
   ATOM 19 HD3 A LYS A 1 ? 1.65545 90.42441 18.49801 0.380 30.71408 H ? A ? 1 HD3 1
   ATOM 20 HE2 A LYS A 1 ? 2.72018 91.57093 20.17583 0.380 29.31578 H ? A ? 1 HE2 1
   ATOM 21 HE3 A LYS A 1 ? 2.42387 90.40047 21.20910 0.380 29.31578 H ? A ? 1 HE3 1
   ATOM 22 HZ1 A LYS A 1 ? 4.42892 89.88401 20.65047 0.380 44.09471 H ? A ? 1 HZ1 1
   ATOM 23 HZ2 A LYS A 1 ? 3.77351 89.15966 19.58085 0.380 44.09471 H ? A ? 1 HZ2 1
   ATOM 24 HZ3 A LYS A 1 ? 4.35079 90.46337 19.32511 0.380 44.09471 H ? A ? 1 HZ3 1
   ATOM 25 CB B LYS A 1 ? -0.94666 90.06967 19.07721 0.620 19.62974 C ? A ? 1 CB 1
   ATOM 26 CG B LYS A 1 ? 0.02982 90.46683 20.18953 0.620 25.21817 C ? A ? 1 CG 1
   ATOM 27 CD B LYS A 1 ? 1.44572 89.95646 19.91107 0.620 29.88280 C ? A ? 1 CD 1
   ATOM 28 CE B LYS A 1 ? 2.40075 90.33684 21.04475 0.620 25.76273 C ? A ? 1 CE 1
   ATOM 29 NZ B LYS A 1 ? 3.79996 89.96421 20.72019 0.620 50.93772 N ? A ? 1 NZ 1
   ATOM 30 HB2 B LYS A 1 ? -0.90409 89.10668 18.96889 0.620 23.55569 H ? A ? 1 HB2 1
   ATOM 31 HB3 B LYS A 1 ? -0.66553 90.50831 18.25900 0.620 23.55569 H ? A ? 1 HB3 1
   ATOM 32 HG2 B LYS A 1 ? 0.06324 91.43397 20.25611 0.620 30.26181 H ? A ? 1 HG2 1
   ATOM 33 HG3 B LYS A 1 ? -0.27024 90.08661 21.02994 0.620 30.26181 H ? A ? 1 HG3 1
   ATOM 34 HD2 B LYS A 1 ? 1.43111 88.98965 19.83384 0.620 35.85936 H ? A ? 1 HD2 1
   ATOM 35 HD3 B LYS A 1 ? 1.77478 90.35010 19.08786 0.620 35.85936 H ? A ? 1 HD3 1
   ATOM 36 HE2 B LYS A 1 ? 2.36500 91.29562 21.18746 0.620 30.91527 H ? A ? 1 HE2 1
   ATOM 37 HE3 B LYS A 1 ? 2.14037 89.87093 21.85471 0.620 30.91527 H ? A ? 1 HE3 1
   ATOM 38 HZ1 B LYS A 1 ? 4.18168 90.60654 20.23667 0.620 61.12526 H ? A ? 1 HZ1 1
   ATOM 39 HZ2 B LYS A 1 ? 4.26645 89.85092 21.46962 0.620 61.12526 H ? A ? 1 HZ2 1
   ATOM 40 HZ3 B LYS A 1 ? 3.81281 89.20585 20.25454 0.620 61.12526 H ? A ? 1 HZ3 1
   ATOM 41 N . VAL A 2 ? -2.55600 92.41326 20.85175 1.000 16.71093 N ? A ? 2 N 1
   ATOM 42 CA . VAL A 2 ? -2.49267 93.82446 21.20714 1.000 17.24621 C ? A ? 2 CA 1
   ATOM 43 C . VAL A 2 ? -1.07467 94.09069 21.68833 1.000 21.34331 C ? A ? 2 C 1
   ATOM 44 O . VAL A 2 ? -0.63978 93.52565 22.70165 1.000 20.62451 O ? A ? 2 O 1
   ATOM 45 H . VAL A 2 ? -2.65294 91.89350 21.53003 1.000 20.05312 H ? A ? 2 H 1
   ATOM 46 HA . VAL A 2 ? -2.66932 94.36761 20.42313 1.000 20.69545 H ? A ? 2 HA 1
   ATOM 47 CB A VAL A 2 ? -3.52876 94.19600 22.27294 0.507 16.26853 C ? A ? 2 CB 1
   ATOM 48 CG1 A VAL A 2 ? -3.50698 95.70671 22.50267 0.507 19.63898 C ? A ? 2 CG1 1
   ATOM 49 CG2 A VAL A 2 ? -4.91486 93.74438 21.84823 0.507 20.45815 C ? A ? 2 CG2 1
   ATOM 50 HB A VAL A 2 ? -3.31039 93.74781 23.10500 0.507 19.52223 H ? A ? 2 HB 1
   ATOM 51 HG11 A VAL A 2 ? -4.22138 95.94341 23.11465 0.507 23.56677 H ? A ? 2 HG11 1
   ATOM 52 HG12 A VAL A 2 ? -2.64994 95.95607 22.88240 0.507 23.56677 H ? A ? 2 HG12 1
   ATOM 53 HG13 A VAL A 2 ? -3.63613 96.15719 21.65338 0.507 23.56677 H ? A ? 2 HG13 1
   ATOM 54 HG21 A VAL A 2 ? -5.56506 94.07866 22.48573 0.507 24.54978 H ? A ? 2 HG21 1
   ATOM 55 HG22 A VAL A 2 ? -5.10542 94.09782 20.96524 0.507 24.54978 H ? A ? 2 HG22 1
   ATOM 56 HG23 A VAL A 2 ? -4.93895 92.77488 21.82873 0.507 24.54978 H ? A ? 2 HG23 1
   ATOM 57 CB B VAL A 2 ? -3.52589 94.19201 22.27760 0.493 16.27309 C ? A ? 2 CB 1
   ATOM 58 CG1 B VAL A 2 ? -3.15544 95.52171 22.92771 0.493 26.34410 C ? A ? 2 CG1 1
   ATOM 59 CG2 B VAL A 2 ? -4.92156 94.28556 21.66314 0.493 18.46882 C ? A ? 2 CG2 1
   ATOM 60 HB B VAL A 2 ? -3.53400 93.50023 22.95751 0.493 19.52771 H ? A ? 2 HB 1
   ATOM 61 HG11 B VAL A 2 ? -3.93361 95.87747 23.38466 0.493 31.61293 H ? A ? 2 HG11 1
   ATOM 62 HG12 B VAL A 2 ? -2.43775 95.37344 23.56318 0.493 31.61293 H ? A ? 2 HG12 1
   ATOM 63 HG13 B VAL A 2 ? -2.86495 96.13989 22.23896 0.493 31.61293 H ? A ? 2 HG13 1
   ATOM 64 HG21 B VAL A 2 ? -5.55959 94.50390 22.36038 0.493 22.16259 H ? A ? 2 HG21 1
   ATOM 65 HG22 B VAL A 2 ? -4.92225 94.97923 20.98511 0.493 22.16259 H ? A ? 2 HG22 1
   ATOM 66 HG23 B VAL A 2 ? -5.14830 93.43157 21.26291 0.493 22.16259 H ? A ? 2 HG23 1
   ATOM 67 N . PHE A 3 ? -0.33051 94.89960 20.93522 1.000 16.00942 N ? A ? 3 N 1
   ATOM 68 CA . PHE A 3 ? 1.06722 95.17067 21.28366 1.000 19.22703 C ? A ? 3 CA 1
   ATOM 69 C . PHE A 3 ? 1.16038 96.20352 22.40222 1.000 21.66966 C ? A ? 3 C 1
   ATOM 70 O . PHE A 3 ? 0.32395 97.10420 22.52146 1.000 17.79461 O ? A ? 3 O 1
   ATOM 71 H . PHE A 3 ? -0.60630 95.29980 20.22573 1.000 19.21130 H ? A ? 3 H 1
   ATOM 72 HA . PHE A 3 ? 1.46784 94.33732 21.57679 1.000 23.07243 H ? A ? 3 HA 1
   ATOM 73 CB A PHE A 3 ? 1.85869 95.70206 20.07496 0.514 20.40465 C ? A ? 3 CB 1
   ATOM 74 CG A PHE A 3 ? 2.49029 94.63452 19.21599 0.514 15.83301 C ? A ? 3 CG 1
   ATOM 75 CD1 A PHE A 3 ? 1.77022 94.01032 18.21072 0.514 19.31505 C ? A ? 3 CD1 1
   ATOM 76 CD2 A PHE A 3 ? 3.80956 94.28103 19.39750 0.514 18.99471 C ? A ? 3 CD2 1
   ATOM 77 CE1 A PHE A 3 ? 2.36212 93.02514 17.41825 0.514 22.22106 C ? A ? 3 CE1 1
   ATOM 78 CE2 A PHE A 3 ? 4.40988 93.31327 18.62090 0.514 21.11681 C ? A ? 3 CE2 1
   ATOM 79 CZ A PHE A 3 ? 3.68818 92.68218 17.62128 0.514 28.12813 C ? A ? 3 CZ 1
   ATOM 80 HB2 A PHE A 3 ? 1.25547 96.21133 19.51134 0.514 24.48557 H ? A ? 3 HB2 1
   ATOM 81 HB3 A PHE A 3 ? 2.57109 96.27427 20.40049 0.514 24.48557 H ? A ? 3 HB3 1
   ATOM 82 HD1 A PHE A 3 ? 0.88394 94.24984 18.06228 0.514 23.17806 H ? A ? 3 HD1 1
   ATOM 83 HD2 A PHE A 3 ? 4.30653 94.70519 20.05932 0.514 22.79365 H ? A ? 3 HD2 1
   ATOM 84 HE1 A PHE A 3 ? 1.86697 92.60021 16.75556 0.514 26.66528 H ? A ? 3 HE1 1
   ATOM 85 HE2 A PHE A 3 ? 5.29912 93.08418 18.76808 0.514 25.34017 H ? A ? 3 HE2 1
   ATOM 86 HZ A PHE A 3 ? 4.09102 92.03326 17.09068 0.514 33.75376 H ? A ? 3 HZ 1
   ATOM 87 CB B PHE A 3 ? 1.86245 95.69498 20.08013 0.486 20.39649 C ? A ? 3 CB 1
   ATOM 88 CG B PHE A 3 ? 2.35636 94.62713 19.14281 0.486 16.32006 C ? A ? 3 CG 1
   ATOM 89 CD1 B PHE A 3 ? 3.65221 94.15509 19.22973 0.486 18.24861 C ? A ? 3 CD1 1
   ATOM 90 CD2 B PHE A 3 ? 1.52615 94.11080 18.16194 0.486 19.20492 C ? A ? 3 CD2 1
   ATOM 91 CE1 B PHE A 3 ? 4.11777 93.18450 18.36688 0.486 22.00280 C ? A ? 3 CE1 1
   ATOM 92 CE2 B PHE A 3 ? 1.97774 93.12650 17.29393 0.486 21.93063 C ? A ? 3 CE2 1
   ATOM 93 CZ B PHE A 3 ? 3.27405 92.66305 17.39021 0.486 25.90870 C ? A ? 3 CZ 1
   ATOM 94 HB2 B PHE A 3 ? 1.29254 96.29134 19.56978 0.486 24.47579 H ? A ? 3 HB2 1
   ATOM 95 HB3 B PHE A 3 ? 2.63741 96.17707 20.40863 0.486 24.47579 H ? A ? 3 HB3 1
   ATOM 96 HD1 B PHE A 3 ? 4.22046 94.49772 19.88134 0.486 21.89833 H ? A ? 3 HD1 1
   ATOM 97 HD2 B PHE A 3 ? 0.65525 94.42756 18.08394 0.486 23.04590 H ? A ? 3 HD2 1
   ATOM 98 HE1 B PHE A 3 ? 4.99341 92.87927 18.43759 0.486 26.40336 H ? A ? 3 HE1 1
   ATOM 99 HE2 B PHE A 3 ? 1.40666 92.77920 16.64728 0.486 26.31675 H ? A ? 3 HE2 1
   ATOM 100 HZ B PHE A 3 ? 3.58164 92.00724 16.80694 0.486 31.09044 H ? A ? 3 HZ 1
   ATOM 101 N A GLY A 4 ? 2.21609 96.08476 23.21251 0.621 22.91324 N ? A ? 4 N 1
   ATOM 102 CA A GLY A 4 ? 2.65350 97.21473 24.00226 0.621 23.23326 C ? A ? 4 CA 1
   ATOM 103 C A GLY A 4 ? 3.44459 98.20538 23.16653 0.621 17.28224 C ? A ? 4 C 1
   ATOM 104 O A GLY A 4 ? 3.97265 97.88039 22.10465 0.621 17.22767 O ? A ? 4 O 1
   ATOM 105 H A GLY A 4 ? 2.68224 95.36937 23.31505 0.621 27.49589 H ? A ? 4 H 1
   ATOM 106 HA2 A GLY A 4 ? 1.88121 97.66978 24.37293 0.621 27.87991 H ? A ? 4 HA2 1
   ATOM 107 HA3 A GLY A 4 ? 3.21599 96.90424 24.72897 0.621 27.87991 H ? A ? 4 HA3 1
   ATOM 108 N B GLY A 4 ? 2.21551 96.08236 23.21063 0.379 22.85648 N ? A ? 4 N 1
   ATOM 109 CA B GLY A 4 ? 2.65584 97.20990 23.99975 0.379 23.19144 C ? A ? 4 CA 1
   ATOM 110 C B GLY A 4 ? 3.42291 98.21250 23.15507 0.379 17.42584 C ? A ? 4 C 1
   ATOM 111 O B GLY A 4 ? 3.91093 97.90760 22.06923 0.379 17.38856 O ? A ? 4 O 1
   ATOM 112 H B GLY A 4 ? 2.68022 95.36592 23.31242 0.379 27.42778 H ? A ? 4 H 1
   ATOM 113 HA2 B GLY A 4 ? 1.88621 97.65555 24.38700 0.379 27.82973 H ? A ? 4 HA2 1
   ATOM 114 HA3 B GLY A 4 ? 3.23403 96.90012 24.71433 0.379 27.82973 H ? A ? 4 HA3 1
   ATOM 115 N . ARG A 5 ? 3.52697 99.43607 23.67179 1.000 21.53149 N ? A ? 5 N 1
   ATOM 116 CA . ARG A 5 ? 4.17005 100.51134 22.92714 1.000 21.84832 C ? A ? 5 CA 1
   ATOM 117 C . ARG A 5 ? 5.62813 100.19110 22.60646 1.000 21.57912 C ? A ? 5 C 1
   ATOM 118 O . ARG A 5 ? 6.04796 100.26565 21.44767 1.000 17.13097 O ? A ? 5 O 1
   ATOM 119 CB . ARG A 5 ? 4.03812 101.80160 23.73895 1.000 19.97204 C ? A ? 5 CB 1
   ATOM 120 CG . ARG A 5 ? 4.75981 102.98913 23.18715 1.000 17.64611 C ? A ? 5 CG 1
   ATOM 121 CD . ARG A 5 ? 4.50046 104.23174 24.04978 1.000 23.88696 C ? A ? 5 CD 1
   ATOM 122 NE . ARG A 5 ? 5.05463 104.15525 25.39612 1.000 28.75798 N ? A ? 5 NE 1
   ATOM 123 CZ . ARG A 5 ? 6.28960 104.51227 25.72705 1.000 31.01481 C ? A ? 5 CZ 1
   ATOM 124 NH1 . ARG A 5 ? 7.15849 104.94536 24.81806 1.000 21.67483 N ? A ? 5 NH1 1
   ATOM 125 NH2 . ARG A 5 ? 6.66734 104.42673 27.00066 1.000 34.01043 N ? A ? 5 NH2 1
   ATOM 126 HA . ARG A 5 ? 3.72541 100.62962 22.07320 1.000 26.21798 H ? A ? 5 HA 1
   ATOM 127 HB2 . ARG A 5 ? 3.09783 102.03417 23.79053 1.000 23.96645 H ? A ? 5 HB2 1
   ATOM 128 HB3 . ARG A 5 ? 4.38892 101.63893 24.62854 1.000 23.96645 H ? A ? 5 HB3 1
   ATOM 129 HG2 . ARG A 5 ? 5.71377 102.81364 23.17865 1.000 21.17533 H ? A ? 5 HG2 1
   ATOM 130 HG3 . ARG A 5 ? 4.44748 103.16867 22.28653 1.000 21.17533 H ? A ? 5 HG3 1
   ATOM 131 HD2 . ARG A 5 ? 4.89782 105.00114 23.61272 1.000 28.66435 H ? A ? 5 HD2 1
   ATOM 132 HD3 . ARG A 5 ? 3.54219 104.35627 24.13408 1.000 28.66435 H ? A ? 5 HD3 1
   ATOM 133 HE . ARG A 5 ? 4.54453 103.85728 26.02111 1.000 34.50958 H ? A ? 5 HE 1
   ATOM 134 HH11 . ARG A 5 ? 6.92544 104.99964 23.99202 1.000 26.00980 H ? A ? 5 HH11 1
   ATOM 135 HH12 . ARG A 5 ? 7.95338 105.17114 25.05631 1.000 26.00980 H ? A ? 5 HH12 1
   ATOM 136 HH21 . ARG A 5 ? 6.11420 104.14346 27.59513 1.000 40.81252 H ? A ? 5 HH21 1
   ATOM 137 HH22 . ARG A 5 ? 7.46450 104.65474 27.22898 1.000 40.81252 H ? A ? 5 HH22 1
   ATOM 138 H A ARG A 5 ? 3.21965 99.67186 24.43962 0.621 25.83779 H ? A ? 5 H 1
   ATOM 139 H B ARG A 5 ? 3.23472 99.66686 24.44698 0.379 25.83779 H ? A ? 5 H 1
   ATOM 140 N A CYS A 6 ? 6.37899 99.72571 23.60831 0.295 18.67216 N ? A ? 6 N 1
   ATOM 141 CA A CYS A 6 ? 7.79774 99.45542 23.40070 0.295 18.69268 C ? A ? 6 CA 1
   ATOM 142 C A CYS A 6 ? 8.01974 98.20247 22.56566 0.295 17.01602 C ? A ? 6 C 1
   ATOM 143 O A CYS A 6 ? 8.92483 98.16924 21.72252 0.295 19.09327 O ? A ? 6 O 1
   ATOM 144 CB A CYS A 6 ? 8.50816 99.30298 24.74103 0.295 21.21961 C ? A ? 6 CB 1
   ATOM 145 SG A CYS A 6 ? 8.51029 100.76703 25.76201 0.295 20.52115 S ? A ? 6 SG 1
   ATOM 146 H A CYS A 6 ? 6.09438 99.56156 24.40307 0.295 22.40659 H ? A ? 6 H 1
   ATOM 147 HA A CYS A 6 ? 8.17765 100.21212 22.92744 0.295 22.43121 H ? A ? 6 HA 1
   ATOM 148 HB2 A CYS A 6 ? 8.06921 98.59852 25.24298 0.295 25.46353 H ? A ? 6 HB2 1
   ATOM 149 HB3 A CYS A 6 ? 9.43306 99.06376 24.57300 0.295 25.46353 H ? A ? 6 HB3 1
   ATOM 150 N B CYS A 6 ? 6.43051 99.89113 23.62826 0.127 18.73195 N ? A ? 6 N 1
   ATOM 151 CA B CYS A 6 ? 7.85156 99.67785 23.37982 0.127 18.65772 C ? A ? 6 CA 1
   ATOM 152 C B CYS A 6 ? 8.10635 98.34854 22.68526 0.127 17.26926 C ? A ? 6 C 1
   ATOM 153 O B CYS A 6 ? 9.08526 98.21722 21.94047 0.127 18.91964 O ? A ? 6 O 1
   ATOM 154 CB B CYS A 6 ? 8.62902 99.75258 24.69037 0.127 21.19886 C ? A ? 6 CB 1
   ATOM 155 SG B CYS A 6 ? 8.71858 101.42146 25.39101 0.127 18.39803 S ? A ? 6 SG 1
   ATOM 156 H B CYS A 6 ? 6.18382 99.80817 24.44794 0.127 22.47834 H ? A ? 6 H 1
   ATOM 157 HA B CYS A 6 ? 8.17666 100.38386 22.79951 0.127 22.38926 H ? A ? 6 HA 1
   ATOM 158 HB2 B CYS A 6 ? 8.19607 99.18009 25.34283 0.127 25.43864 H ? A ? 6 HB2 1
   ATOM 159 HB3 B CYS A 6 ? 9.53644 99.44841 24.53239 0.127 25.43864 H ? A ? 6 HB3 1
   ATOM 160 N C CYS A 6 ? 6.43865 99.89284 23.62715 0.578 18.60976 N ? A ? 6 N 1
   ATOM 161 CA C CYS A 6 ? 7.84261 99.59836 23.35381 0.578 18.52029 C ? A ? 6 CA 1
   ATOM 162 C C CYS A 6 ? 8.00256 98.23673 22.69540 0.578 16.83226 C ? A ? 6 C 1
   ATOM 163 O C CYS A 6 ? 8.97946 98.00966 21.96937 0.578 19.21064 O ? A ? 6 O 1
   ATOM 164 CB C CYS A 6 ? 8.66338 99.66711 24.64476 0.578 21.34397 C ? A ? 6 CB 1
   ATOM 165 SG C CYS A 6 ? 8.70222 101.32241 25.39354 0.578 18.14147 S ? A ? 6 SG 1
   ATOM 166 H C CYS A 6 ? 6.20726 99.85622 24.45462 0.579 22.33171 H ? A ? 6 H 1
   ATOM 167 HA C CYS A 6 ? 8.19125 100.27165 22.74880 0.579 22.22434 H ? A ? 6 HA 1
   ATOM 168 HB2 C CYS A 6 ? 8.27809 99.05685 25.29287 0.579 25.61277 H ? A ? 6 HB2 1
   ATOM 169 HB3 C CYS A 6 ? 9.57736 99.40851 24.44808 0.579 25.61277 H ? A ? 6 HB3 1
   ATOM 170 HG C CYS A 6 ? 7.58232 101.65177 25.67165 0.579 21.76976 H ? A ? 6 HG 1
   ATOM 171 N A GLU A 7 ? 7.24178 97.14491 22.81570 0.295 15.93275 N ? A ? 7 N 1
   ATOM 172 CA A GLU A 7 ? 7.41656 95.91226 22.05288 0.295 18.05007 C ? A ? 7 CA 1
   ATOM 173 C A GLU A 7 ? 7.18012 96.15578 20.56942 0.295 18.05284 C ? A ? 7 C 1
   ATOM 174 O A GLU A 7 ? 7.85095 95.56279 19.71566 0.295 17.26022 O ? A ? 7 O 1
   ATOM 175 CB A GLU A 7 ? 6.46893 94.82490 22.56226 0.295 20.08344 C ? A ? 7 CB 1
   ATOM 176 CG A GLU A 7 ? 6.55264 93.52005 21.77463 0.295 19.12041 C ? A ? 7 CG 1
   ATOM 177 CD A GLU A 7 ? 5.47413 92.51710 22.17696 0.295 25.38006 C ? A ? 7 CD 1
   ATOM 178 OE1 A GLU A 7 ? 4.53534 92.90443 22.91203 0.295 25.44638 O ? A ? 7 OE1 1
   ATOM 179 OE2 A GLU A 7 ? 5.56570 91.33956 21.76406 0.295 25.50035 O ? A ? 7 OE2 1
   ATOM 180 H A GLU A 7 ? 6.61977 97.11773 23.40896 0.295 19.11930 H ? A ? 7 H 1
   ATOM 181 HA A GLU A 7 ? 8.32582 95.59870 22.17870 0.295 21.66008 H ? A ? 7 HA 1
   ATOM 182 HB2 A GLU A 7 ? 6.68810 94.62787 23.48641 0.295 24.10013 H ? A ? 7 HB2 1
   ATOM 183 HB3 A GLU A 7 ? 5.55751 95.15093 22.49970 0.295 24.10013 H ? A ? 7 HB3 1
   ATOM 184 HG2 A GLU A 7 ? 6.44508 93.71344 20.83021 0.295 22.94449 H ? A ? 7 HG2 1
   ATOM 185 HG3 A GLU A 7 ? 7.41743 93.11019 21.93295 0.295 22.94449 H ? A ? 7 HG3 1
   ATOM 186 N B GLU A 7 ? 7.24931 97.35389 22.92177 0.127 16.44351 N ? A ? 7 N 1
   ATOM 187 CA B GLU A 7 ? 7.38244 96.08378 22.21808 0.127 18.04481 C ? A ? 7 CA 1
   ATOM 188 C B GLU A 7 ? 7.19775 96.27171 20.71939 0.127 18.08302 C ? A ? 7 C 1
   ATOM 189 O B GLU A 7 ? 7.95333 95.71151 19.91640 0.127 17.52403 O ? A ? 7 O 1
   ATOM 190 CB B GLU A 7 ? 6.36499 95.08006 22.75619 0.127 19.83349 C ? A ? 7 CB 1
   ATOM 191 CG B GLU A 7 ? 6.37247 93.73972 22.04775 0.127 20.52000 C ? A ? 7 CG 1
   ATOM 192 CD B GLU A 7 ? 5.23037 92.84151 22.50288 0.127 24.95960 C ? A ? 7 CD 1
   ATOM 193 OE1 B GLU A 7 ? 4.24353 93.36859 23.06454 0.127 24.34359 O ? A ? 7 OE1 1
   ATOM 194 OE2 B GLU A 7 ? 5.32235 91.60960 22.30777 0.127 24.62633 O ? A ? 7 OE2 1
   ATOM 195 H B GLU A 7 ? 6.59300 97.38992 23.47635 0.127 19.73222 H ? A ? 7 H 1
   ATOM 196 HA B GLU A 7 ? 8.27087 95.72744 22.37494 0.127 21.65377 H ? A ? 7 HA 1
   ATOM 197 HB2 B GLU A 7 ? 6.55642 94.91775 23.69316 0.127 23.80018 H ? A ? 7 HB2 1
   ATOM 198 HB3 B GLU A 7 ? 5.47688 95.45798 22.65965 0.127 23.80018 H ? A ? 7 HB3 1
   ATOM 199 HG2 B GLU A 7 ? 6.28136 93.88403 21.09289 0.127 24.62400 H ? A ? 7 HG2 1
   ATOM 200 HG3 B GLU A 7 ? 7.20821 93.28487 22.23628 0.127 24.62400 H ? A ? 7 HG3 1
   ATOM 201 N C GLU A 7 ? 7.06965 97.31772 22.95072 0.578 15.61851 N ? A ? 7 N 1
   ATOM 202 CA C GLU A 7 ? 7.08986 96.02017 22.28167 0.578 16.47254 C ? A ? 7 CA 1
   ATOM 203 C C GLU A 7 ? 7.00381 96.18935 20.77100 0.578 18.31624 C ? A ? 7 C 1
   ATOM 204 O C GLU A 7 ? 7.75873 95.56563 20.01608 0.578 17.32583 O ? A ? 7 O 1
   ATOM 205 CB C GLU A 7 ? 5.93631 95.15724 22.79274 0.578 19.16174 C ? A ? 7 CB 1
   ATOM 206 CG C GLU A 7 ? 5.89851 93.75836 22.20555 0.578 20.58650 C ? A ? 7 CG 1
   ATOM 207 CD C GLU A 7 ? 4.70299 92.93788 22.69509 0.578 25.51095 C ? A ? 7 CD 1
   ATOM 208 OE1 C GLU A 7 ? 3.72592 93.53431 23.21203 0.578 22.77846 O ? A ? 7 OE1 1
   ATOM 209 OE2 C GLU A 7 ? 4.75111 91.68850 22.55642 0.578 22.16407 O ? A ? 7 OE2 1
   ATOM 210 H C GLU A 7 ? 6.41897 97.42078 23.50352 0.579 18.74221 H ? A ? 7 H 1
   ATOM 211 HA C GLU A 7 ? 7.92243 95.56798 22.48966 0.579 19.76705 H ? A ? 7 HA 1
   ATOM 212 HB2 C GLU A 7 ? 6.01701 95.07021 23.75545 0.579 22.99409 H ? A ? 7 HB2 1
   ATOM 213 HB3 C GLU A 7 ? 5.09955 95.59342 22.56805 0.579 22.99409 H ? A ? 7 HB3 1
   ATOM 214 HG2 C GLU A 7 ? 5.84124 93.82331 21.23943 0.579 24.70380 H ? A ? 7 HG2 1
   ATOM 215 HG3 C GLU A 7 ? 6.70806 93.28795 22.45903 0.579 24.70380 H ? A ? 7 HG3 1
   ATOM 216 N A LEU A 8 ? 6.19748 96.99703 20.24232 0.295 17.60883 N ? A ? 8 N 1
   ATOM 217 CA A LEU A 8 ? 5.92863 97.29668 18.84129 0.295 16.50281 C ? A ? 8 CA 1
   ATOM 218 C A LEU A 8 ? 7.05248 98.12606 18.23979 0.295 14.25322 C ? A ? 8 C 1
   ATOM 219 O A LEU A 8 ? 7.44623 97.90490 17.09015 0.295 16.43666 O ? A ? 8 O 1
   ATOM 220 CB A LEU A 8 ? 4.59151 98.02405 18.70511 0.295 18.28609 C ? A ? 8 CB 1
   ATOM 221 CG A LEU A 8 ? 4.10762 98.17261 17.26230 0.295 17.12239 C ? A ? 8 CG 1
   ATOM 222 CD1 A LEU A 8 ? 3.84047 96.78777 16.66256 0.295 17.06931 C ? A ? 8 CD1 1
   ATOM 223 CD2 A LEU A 8 ? 2.87107 99.05549 17.18806 0.295 19.97834 C ? A ? 8 CD2 1
   ATOM 224 H A LEU A 8 ? 5.68329 97.39848 20.80272 0.295 21.13060 H ? A ? 8 H 1
   ATOM 225 HA A LEU A 8 ? 5.86522 96.46444 18.34707 0.295 19.80337 H ? A ? 8 HA 1
   ATOM 226 HB2 A LEU A 8 ? 3.91686 97.52680 19.19346 0.295 21.94331 H ? A ? 8 HB2 1
   ATOM 227 HB3 A LEU A 8 ? 4.68324 98.91426 19.07929 0.295 21.94331 H ? A ? 8 HB3 1
   ATOM 228 HG A LEU A 8 ? 4.79535 98.60674 16.73365 0.295 20.54687 H ? A ? 8 HG 1
   ATOM 229 HD11 A LEU A 8 ? 3.39293 96.89443 15.80861 0.295 20.48317 H ? A ? 8 HD11 1
   ATOM 230 HD12 A LEU A 8 ? 4.68606 96.32916 16.53785 0.295 20.48317 H ? A ? 8 HD12 1
   ATOM 231 HD13 A LEU A 8 ? 3.27727 96.28365 17.27049 0.295 20.48317 H ? A ? 8 HD13 1
   ATOM 232 HD21 A LEU A 8 ? 2.58811 99.12551 16.26289 0.295 23.97401 H ? A ? 8 HD21 1
   ATOM 233 HD22 A LEU A 8 ? 2.16543 98.65607 17.72045 0.295 23.97401 H ? A ? 8 HD22 1
   ATOM 234 HD23 A LEU A 8 ? 3.08954 99.93474 17.53459 0.295 23.97401 H ? A ? 8 HD23 1
   ATOM 235 N B LEU A 8 ? 6.18700 97.04895 20.32271 0.127 17.62315 N ? A ? 8 N 1
   ATOM 236 CA B LEU A 8 ? 5.95820 97.28553 18.90278 0.127 16.56945 C ? A ? 8 CA 1
   ATOM 237 C B LEU A 8 ? 7.07225 98.12212 18.29154 0.127 14.37591 C ? A ? 8 C 1
   ATOM 238 O B LEU A 8 ? 7.43114 97.91466 17.12785 0.127 16.44217 O ? A ? 8 O 1
   ATOM 239 CB B LEU A 8 ? 4.61024 97.97326 18.69362 0.127 18.25421 C ? A ? 8 CB 1
   ATOM 240 CG B LEU A 8 ? 4.22877 98.24123 17.23820 0.127 17.03936 C ? A ? 8 CG 1
   ATOM 241 CD1 B LEU A 8 ? 4.13693 96.92736 16.46999 0.127 17.80569 C ? A ? 8 CD1 1
   ATOM 242 CD2 B LEU A 8 ? 2.91834 99.01454 17.15381 0.127 19.89280 C ? A ? 8 CD2 1
   ATOM 243 H B LEU A 8 ? 5.63112 97.44251 20.84780 0.127 21.14778 H ? A ? 8 H 1
   ATOM 244 HA B LEU A 8 ? 5.93321 96.43071 18.44500 0.127 19.88333 H ? A ? 8 HA 1
   ATOM 245 HB2 B LEU A 8 ? 3.91862 97.41036 19.07535 0.127 21.90506 H ? A ? 8 HB2 1
   ATOM 246 HB3 B LEU A 8 ? 4.63086 98.82902 19.14986 0.127 21.90506 H ? A ? 8 HB3 1
   ATOM 247 HG B LEU A 8 ? 4.91526 98.78733 16.82420 0.127 20.44723 H ? A ? 8 HG 1
   ATOM 248 HD11 B LEU A 8 ? 3.66766 97.08176 15.63522 0.127 21.36683 H ? A ? 8 HD11 1
   ATOM 249 HD12 B LEU A 8 ? 5.03336 96.60318 16.29046 0.127 21.36683 H ? A ? 8 HD12 1
   ATOM 250 HD13 B LEU A 8 ? 3.65271 96.28076 17.00696 0.127 21.36683 H ? A ? 8 HD13 1
   ATOM 251 HD21 B LEU A 8 ? 2.66328 99.10300 16.22214 0.127 23.87136 H ? A ? 8 HD21 1
   ATOM 252 HD22 B LEU A 8 ? 2.23333 98.52911 17.63963 0.127 23.87136 H ? A ? 8 HD22 1
   ATOM 253 HD23 B LEU A 8 ? 3.04372 99.89228 17.54721 0.127 23.87136 H ? A ? 8 HD23 1
   ATOM 254 N C LEU A 8 ? 6.08127 97.03741 20.31345 0.578 17.59422 N ? A ? 8 N 1
   ATOM 255 CA C LEU A 8 ? 5.89902 97.24039 18.87934 0.578 16.42603 C ? A ? 8 CA 1
   ATOM 256 C C LEU A 8 ? 7.06795 98.00031 18.27298 0.578 13.96414 C ? A ? 8 C 1
   ATOM 257 O C LEU A 8 ? 7.54829 97.65000 17.18719 0.578 15.92982 O ? A ? 8 O 1
   ATOM 258 CB C LEU A 8 ? 4.59081 97.98795 18.63320 0.578 18.35677 C ? A ? 8 CB 1
   ATOM 259 CG C LEU A 8 ? 4.37638 98.48277 17.20697 0.578 15.85440 C ? A ? 8 CG 1
   ATOM 260 CD1 C LEU A 8 ? 4.34384 97.28154 16.26565 0.578 18.72705 C ? A ? 8 CD1 1
   ATOM 261 CD2 C LEU A 8 ? 3.08522 99.30216 17.12360 0.578 20.52358 C ? A ? 8 CD2 1
   ATOM 262 H C LEU A 8 ? 5.55355 97.50258 20.80815 0.579 21.11306 H ? A ? 8 H 1
   ATOM 263 HA C LEU A 8 ? 5.84827 96.37626 18.44163 0.579 19.71124 H ? A ? 8 HA 1
   ATOM 264 HB2 C LEU A 8 ? 3.85524 97.39276 18.84672 0.579 22.02812 H ? A ? 8 HB2 1
   ATOM 265 HB3 C LEU A 8 ? 4.56940 98.76379 19.21502 0.579 22.02812 H ? A ? 8 HB3 1
   ATOM 266 HG C LEU A 8 ? 5.10184 99.06501 16.93200 0.579 19.02528 H ? A ? 8 HG 1
   ATOM 267 HD11 C LEU A 8 ? 4.14952 97.58991 15.36674 0.579 22.47246 H ? A ? 8 HD11 1
   ATOM 268 HD12 C LEU A 8 ? 5.20820 96.84175 16.28488 0.579 22.47246 H ? A ? 8 HD12 1
   ATOM 269 HD13 C LEU A 8 ? 3.65360 96.66740 16.56112 0.579 22.47246 H ? A ? 8 HD13 1
   ATOM 270 HD21 C LEU A 8 ? 2.97269 99.62265 16.21501 0.579 24.62830 H ? A ? 8 HD21 1
   ATOM 271 HD22 C LEU A 8 ? 2.33623 98.73728 17.37024 0.579 24.62830 H ? A ? 8 HD22 1
   ATOM 272 HD23 C LEU A 8 ? 3.14799 100.05343 17.73396 0.579 24.62830 H ? A ? 8 HD23 1
   ATOM 273 N A ALA A 9 ? 7.58674 99.08176 19.00519 0.295 16.52029 N ? A ? 9 N 1
   ATOM 274 CA A ALA A 9 ? 8.73207 99.85401 18.53181 0.295 15.15143 C ? A ? 9 CA 1
   ATOM 275 C A ALA A 9 ? 9.91524 98.94647 18.23216 0.295 17.20219 C ? A ? 9 C 1
   ATOM 276 O A ALA A 9 ? 10.60321 99.12262 17.22182 0.295 17.46096 O ? A ? 9 O 1
   ATOM 277 CB A ALA A 9 ? 9.11838 100.91391 19.56644 0.295 17.55373 C ? A ? 9 CB 1
   ATOM 278 H A ALA A 9 ? 7.30820 99.29803 19.78956 0.295 19.82435 H ? A ? 9 H 1
   ATOM 279 HA A ALA A 9 ? 8.48450 100.31175 17.71322 0.295 18.18172 H ? A ? 9 HA 1
   ATOM 280 HB1 A ALA A 9 ? 9.88856 101.40617 19.24181 0.295 21.06448 H ? A ? 9 HB1 1
   ATOM 281 HB2 A ALA A 9 ? 8.37001 101.51756 19.69468 0.295 21.06448 H ? A ? 9 HB2 1
   ATOM 282 HB3 A ALA A 9 ? 9.33565 100.47399 20.40320 0.295 21.06448 H ? A ? 9 HB3 1
   ATOM 283 N B ALA A 9 ? 7.62217 99.07369 19.05102 0.127 16.54197 N ? A ? 9 N 1
   ATOM 284 CA B ALA A 9 ? 8.74062 99.86406 18.54547 0.127 15.19824 C ? A ? 9 CA 1
   ATOM 285 C B ALA A 9 ? 9.94797 98.98039 18.26449 0.127 17.25053 C ? A ? 9 C 1
   ATOM 286 O B ALA A 9 ? 10.68415 99.20742 17.29856 0.127 17.53784 O ? A ? 9 O 1
   ATOM 287 CB B ALA A 9 ? 9.10245 100.96800 19.54200 0.127 17.59173 C ? A ? 9 CB 1
   ATOM 288 H B ALA A 9 ? 7.36969 99.27647 19.84772 0.127 19.85036 H ? A ? 9 H 1
   ATOM 289 HA B ALA A 9 ? 8.47443 100.28932 17.71529 0.127 18.23789 H ? A ? 9 HA 1
   ATOM 290 HB1 B ALA A 9 ? 9.85127 101.47594 19.19246 0.127 21.11008 H ? A ? 9 HB1 1
   ATOM 291 HB2 B ALA A 9 ? 8.33530 101.54947 19.66144 0.127 21.11008 H ? A ? 9 HB2 1
   ATOM 292 HB3 B ALA A 9 ? 9.34476 100.56191 20.38892 0.127 21.11008 H ? A ? 9 HB3 1
   ATOM 293 N C ALA A 9 ? 7.53189 99.04966 18.95584 0.578 16.48507 N ? A ? 9 N 1
   ATOM 294 CA C ALA A 9 ? 8.69250 99.79961 18.48241 0.578 15.06751 C ? A ? 9 CA 1
   ATOM 295 C C ALA A 9 ? 9.85297 98.87091 18.17263 0.578 17.12278 C ? A ? 9 C 1
   ATOM 296 O C ALA A 9 ? 10.46575 98.95537 17.10485 0.578 17.38058 O ? A ? 9 O 1
   ATOM 297 CB C ALA A 9 ? 9.10815 100.84076 19.52545 0.578 17.48614 C ? A ? 9 CB 1
   ATOM 298 H C ALA A 9 ? 7.19460 99.34444 19.68997 0.579 19.78209 H ? A ? 9 H 1
   ATOM 299 HA C ALA A 9 ? 8.44880 100.26740 17.66835 0.579 18.08101 H ? A ? 9 HA 1
   ATOM 300 HB1 C ALA A 9 ? 9.89329 101.31213 19.20566 0.579 20.98337 H ? A ? 9 HB1 1
   ATOM 301 HB2 C ALA A 9 ? 8.37780 101.46550 19.65650 0.579 20.98337 H ? A ? 9 HB2 1
   ATOM 302 HB3 C ALA A 9 ? 9.31055 100.38882 20.35953 0.579 20.98337 H ? A ? 9 HB3 1
   ATOM 303 N . ALA A 10 ? 10.16666 97.96472 19.10081 1.000 17.94050 N ? A ? 10 N 1
   ATOM 304 CA . ALA A 10 ? 11.27403 97.04263 18.87546 1.000 18.87727 C ? A ? 10 CA 1
   ATOM 305 C . ALA A 10 ? 11.00553 96.12247 17.68466 1.000 17.00655 C ? A ? 10 C 1
   ATOM 306 O . ALA A 10 ? 11.91254 95.83367 16.89829 1.000 17.63674 O ? A ? 10 O 1
   ATOM 307 CB . ALA A 10 ? 11.52985 96.23708 20.15077 1.000 26.52069 C ? A ? 10 CB 1
   ATOM 308 HA . ALA A 10 ? 12.07598 97.54826 18.67022 1.000 22.65272 H ? A ? 10 HA 1
   ATOM 309 HB1 . ALA A 10 ? 12.26528 95.62410 19.99492 1.000 31.82483 H ? A ? 10 HB1 1
   ATOM 310 HB2 . ALA A 10 ? 11.75490 96.84762 20.87014 1.000 31.82483 H ? A ? 10 HB2 1
   ATOM 311 HB3 . ALA A 10 ? 10.72777 95.74069 20.37698 1.000 31.82483 H ? A ? 10 HB3 1
   ATOM 312 H A ALA A 10 ? 9.71632 97.81451 19.81791 0.295 21.52860 H ? A ? 10 H 1
   ATOM 313 H B ALA A 10 ? 9.69342 97.79064 19.79748 0.127 21.52860 H ? A ? 10 H 1
   ATOM 314 H C ALA A 10 ? 9.76161 97.86650 19.85307 0.579 21.52860 H ? A ? 10 H 1
   ATOM 315 N . ALA A 11 ? 9.76886 95.66871 17.52249 1.000 18.04037 N ? A ? 11 N 1
   ATOM 316 CA . ALA A 11 ? 9.43495 94.82726 16.38341 1.000 18.90385 C ? A ? 11 CA 1
   ATOM 317 C . ALA A 11 ? 9.56457 95.59465 15.07122 1.000 19.99166 C ? A ? 11 C 1
   ATOM 318 O . ALA A 11 ? 10.07241 95.06197 14.07876 1.000 19.84375 O ? A ? 11 O 1
   ATOM 319 CB . ALA A 11 ? 8.01733 94.28590 16.55934 1.000 22.19015 C ? A ? 11 CB 1
   ATOM 320 H . ALA A 11 ? 9.11115 95.83162 18.05209 1.000 21.64844 H ? A ? 11 H 1
   ATOM 321 HA . ALA A 11 ? 10.04836 94.07685 16.34440 1.000 22.68462 H ? A ? 11 HA 1
   ATOM 322 HB1 . ALA A 11 ? 7.79203 93.73568 15.79292 1.000 26.62818 H ? A ? 11 HB1 1
   ATOM 323 HB2 . ALA A 11 ? 7.98049 93.75474 17.37015 1.000 26.62818 H ? A ? 11 HB2 1
   ATOM 324 HB3 . ALA A 11 ? 7.40031 95.03155 16.62406 1.000 26.62818 H ? A ? 11 HB3 1
   ATOM 325 N A MET A 12 ? 9.09428 96.84440 15.04419 0.782 15.65430 N ? A ? 12 N 1
   ATOM 326 CA A MET A 12 ? 9.20662 97.62995 13.82160 0.782 15.41477 C ? A ? 12 CA 1
   ATOM 327 C A MET A 12 ? 10.66333 97.91781 13.48280 0.782 16.64344 C ? A ? 12 C 1
   ATOM 328 O A MET A 12 ? 11.04890 97.88434 12.30765 0.782 20.16219 O ? A ? 12 O 1
   ATOM 329 CB A MET A 12 ? 8.41896 98.93011 13.96439 0.782 15.25969 C ? A ? 12 CB 1
   ATOM 330 CG A MET A 12 ? 6.89604 98.75654 13.91724 0.782 15.43247 C ? A ? 12 CG 1
   ATOM 331 SD A MET A 12 ? 6.04684 100.31511 14.30750 0.782 17.23678 S ? A ? 12 SD 1
   ATOM 332 CE A MET A 12 ? 4.53879 100.05658 13.37517 0.782 16.62823 C ? A ? 12 CE 1
   ATOM 333 H A MET A 12 ? 8.71663 97.24729 15.70347 0.782 18.78516 H ? A ? 12 H 1
   ATOM 334 HA A MET A 12 ? 8.81434 97.12515 13.09209 0.782 18.49773 H ? A ? 12 HA 1
   ATOM 335 HB2 A MET A 12 ? 8.64189 99.33473 14.81732 0.782 18.31163 H ? A ? 12 HB2 1
   ATOM 336 HB3 A MET A 12 ? 8.66910 99.52446 13.23977 0.782 18.31163 H ? A ? 12 HB3 1
   ATOM 337 HG2 A MET A 12 ? 6.63088 98.47718 13.02699 0.782 18.51896 H ? A ? 12 HG2 1
   ATOM 338 HG3 A MET A 12 ? 6.62737 98.08938 14.56810 0.782 18.51896 H ? A ? 12 HG3 1
   ATOM 339 HE1 A MET A 12 ? 3.96886 100.83521 13.47424 0.782 19.95388 H ? A ? 12 HE1 1
   ATOM 340 HE2 A MET A 12 ? 4.76356 99.92796 12.44038 0.782 19.95388 H ? A ? 12 HE2 1
   ATOM 341 HE3 A MET A 12 ? 4.08656 99.26987 13.71791 0.782 19.95388 H ? A ? 12 HE3 1
   ATOM 342 N B MET A 12 ? 9.12565 96.85403 15.04078 0.218 15.85430 N ? A ? 12 N 1
   ATOM 343 CA B MET A 12 ? 9.27528 97.62789 13.81234 0.218 15.57607 C ? A ? 12 CA 1
   ATOM 344 C B MET A 12 ? 10.72951 98.00509 13.55194 0.218 17.03472 C ? A ? 12 C 1
   ATOM 345 O B MET A 12 ? 11.13601 98.12728 12.39044 0.218 19.96194 O ? A ? 12 O 1
   ATOM 346 CB B MET A 12 ? 8.40691 98.88020 13.86969 0.218 15.44321 C ? A ? 12 CB 1
   ATOM 347 CG B MET A 12 ? 6.91732 98.58550 13.82144 0.218 15.79735 C ? A ? 12 CG 1
   ATOM 348 SD B MET A 12 ? 5.94356 100.08328 13.62087 0.218 15.41990 S ? A ? 12 SD 1
   ATOM 349 CE B MET A 12 ? 4.28769 99.40480 13.64138 0.218 16.37215 C ? A ? 12 CE 1
   ATOM 350 H B MET A 12 ? 8.75112 97.26813 15.69488 0.218 19.02517 H ? A ? 12 H 1
   ATOM 351 HA B MET A 12 ? 8.96145 97.08426 13.07283 0.218 18.69129 H ? A ? 12 HA 1
   ATOM 352 HB2 B MET A 12 ? 8.59041 99.35067 14.69788 0.218 18.53185 H ? A ? 12 HB2 1
   ATOM 353 HB3 B MET A 12 ? 8.62295 99.44588 13.11191 0.218 18.53185 H ? A ? 12 HB3 1
   ATOM 354 HG2 B MET A 12 ? 6.73178 97.99997 13.07069 0.218 18.95682 H ? A ? 12 HG2 1
   ATOM 355 HG3 B MET A 12 ? 6.64938 98.15786 14.64983 0.218 18.95682 H ? A ? 12 HG3 1
   ATOM 356 HE1 B MET A 12 ? 3.65059 100.12244 13.49998 0.218 19.64658 H ? A ? 12 HE1 1
   ATOM 357 HE2 B MET A 12 ? 4.20724 98.74676 12.93328 0.218 19.64658 H ? A ? 12 HE2 1
   ATOM 358 HE3 B MET A 12 ? 4.12863 98.98603 14.50174 0.218 19.64658 H ? A ? 12 HE3 1
   ATOM 359 N A LYS A 13 ? 11.47453 98.23812 14.50019 0.782 18.89054 N ? A ? 13 N 1
   ATOM 360 CA A LYS A 13 ? 12.89632 98.47258 14.27336 0.782 19.98555 C ? A ? 13 CA 1
   ATOM 361 C A LYS A 13 ? 13.55384 97.23349 13.67926 0.782 19.76906 C ? A ? 13 C 1
   ATOM 362 O A LYS A 13 ? 14.32815 97.32829 12.72306 0.782 22.64647 O ? A ? 13 O 1
   ATOM 363 CB A LYS A 13 ? 13.59343 98.87091 15.57797 0.782 19.35138 C ? A ? 13 CB 1
   ATOM 364 CG A LYS A 13 ? 15.08777 99.16617 15.38795 0.782 23.21948 C ? A ? 13 CG 1
   ATOM 365 CD A LYS A 13 ? 15.76848 99.64927 16.66019 0.782 30.76384 C ? A ? 13 CD 1
   ATOM 366 CE A LYS A 13 ? 17.27093 99.87368 16.37715 0.782 42.49785 C ? A ? 13 CE 1
   ATOM 367 NZ A LYS A 13 ? 18.00386 100.38560 17.57026 0.782 35.61451 N ? A ? 13 NZ 1
   ATOM 368 H A LYS A 13 ? 11.22564 98.32378 15.31892 0.782 22.66865 H ? A ? 13 H 1
   ATOM 369 HA A LYS A 13 ? 12.99592 99.21019 13.65133 0.782 23.98266 H ? A ? 13 HA 1
   ATOM 370 HB2 A LYS A 13 ? 13.17177 99.67060 15.92955 0.782 23.22166 H ? A ? 13 HB2 1
   ATOM 371 HB3 A LYS A 13 ? 13.50966 98.14425 16.21503 0.782 23.22166 H ? A ? 13 HB3 1
   ATOM 372 HG2 A LYS A 13 ? 15.53508 98.35492 15.10040 0.782 27.86337 H ? A ? 13 HG2 1
   ATOM 373 HG3 A LYS A 13 ? 15.18921 99.85733 14.71496 0.782 27.86337 H ? A ? 13 HG3 1
   ATOM 374 HD2 A LYS A 13 ? 15.37387 100.48730 16.94808 0.782 36.91660 H ? A ? 13 HD2 1
   ATOM 375 HD3 A LYS A 13 ? 15.67595 98.98195 17.35806 0.782 36.91660 H ? A ? 13 HD3 1
   ATOM 376 HE2 A LYS A 13 ? 17.67397 99.03134 16.11463 0.782 50.99742 H ? A ? 13 HE2 1
   ATOM 377 HE3 A LYS A 13 ? 17.36608 100.52368 15.66346 0.782 50.99742 H ? A ? 13 HE3 1
   ATOM 378 HZ1 A LYS A 13 ? 18.80246 100.69449 17.32752 0.782 42.73741 H ? A ? 13 HZ1 1
   ATOM 379 HZ2 A LYS A 13 ? 17.54276 101.04475 17.95107 0.782 42.73741 H ? A ? 13 HZ2 1
   ATOM 380 HZ3 A LYS A 13 ? 18.11528 99.73112 18.16300 0.782 42.73741 H ? A ? 13 HZ3 1
   ATOM 381 N B LYS A 13 ? 11.51975 98.20910 14.60956 0.218 19.05287 N ? A ? 13 N 1
   ATOM 382 CA B LYS A 13 ? 12.94283 98.47297 14.42447 0.218 20.08205 C ? A ? 13 CA 1
   ATOM 383 C B LYS A 13 ? 13.64052 97.26696 13.80686 0.218 20.35143 C ? A ? 13 C 1
   ATOM 384 O B LYS A 13 ? 14.51216 97.41748 12.94453 0.218 22.93799 O ? A ? 13 O 1
   ATOM 385 CB B LYS A 13 ? 13.58851 98.83710 15.76244 0.218 19.84117 C ? A ? 13 CB 1
   ATOM 386 CG B LYS A 13 ? 15.01362 99.36167 15.64322 0.218 24.88073 C ? A ? 13 CG 1
   ATOM 387 CD B LYS A 13 ? 15.66698 99.52362 17.01205 0.218 29.81903 C ? A ? 13 CD 1
   ATOM 388 CE B LYS A 13 ? 17.00597 100.24756 16.90266 0.218 40.66029 C ? A ? 13 CE 1
   ATOM 389 NZ B LYS A 13 ? 17.89302 99.65694 15.85745 0.218 32.66954 N ? A ? 13 NZ 1
   ATOM 390 H B LYS A 13 ? 11.25941 98.19976 15.42915 0.218 22.86345 H ? A ? 13 H 1
   ATOM 391 HA B LYS A 13 ? 13.04926 99.22879 13.82590 0.218 24.09846 H ? A ? 13 HA 1
   ATOM 392 HB2 B LYS A 13 ? 13.05508 99.52713 16.18697 0.218 23.80940 H ? A ? 13 HB2 1
   ATOM 393 HB3 B LYS A 13 ? 13.61197 98.04484 16.32163 0.218 23.80940 H ? A ? 13 HB3 1
   ATOM 394 HG2 B LYS A 13 ? 15.54370 98.73639 15.12463 0.218 29.85687 H ? A ? 13 HG2 1
   ATOM 395 HG3 B LYS A 13 ? 15.00155 100.22793 15.20693 0.218 29.85687 H ? A ? 13 HG3 1
   ATOM 396 HD2 B LYS A 13 ? 15.08438 100.04306 17.58795 0.218 35.78284 H ? A ? 13 HD2 1
   ATOM 397 HD3 B LYS A 13 ? 15.82300 98.64855 17.40038 0.218 35.78284 H ? A ? 13 HD3 1
   ATOM 398 HE2 B LYS A 13 ? 16.84641 101.17605 16.67171 0.218 48.79235 H ? A ? 13 HE2 1
   ATOM 399 HE3 B LYS A 13 ? 17.46688 100.19202 17.75435 0.218 48.79235 H ? A ? 13 HE3 1
   ATOM 400 HZ1 B LYS A 13 ? 18.68801 100.05682 15.87145 0.218 39.20344 H ? A ? 13 HZ1 1
   ATOM 401 HZ2 B LYS A 13 ? 18.00457 98.78705 16.00895 0.218 39.20344 H ? A ? 13 HZ2 1
   ATOM 402 HZ3 B LYS A 13 ? 17.52918 99.76561 15.05253 0.218 39.20344 H ? A ? 13 HZ3 1
   ATOM 403 N . ARG A 14 ? 13.26751 96.06039 14.24223 1.000 22.81231 N ? A ? 14 N 1
   ATOM 404 CA . ARG A 14 ? 13.87472 94.84637 13.71613 1.000 22.80304 C ? A ? 14 CA 1
   ATOM 405 C . ARG A 14 ? 13.52405 94.64154 12.25301 1.000 27.49835 C ? A ? 14 C 1
   ATOM 406 O . ARG A 14 ? 14.32967 94.09082 11.49782 1.000 22.50866 O ? A ? 14 O 1
   ATOM 407 CB . ARG A 14 ? 13.43247 93.64551 14.55250 1.000 28.93110 C ? A ? 14 CB 1
   ATOM 408 CG . ARG A 14 ? 14.06895 92.33820 14.12482 1.000 58.58867 C ? A ? 14 CG 1
   ATOM 409 CD . ARG A 14 ? 13.61591 91.17442 15.01404 1.000 53.50452 C ? A ? 14 CD 1
   ATOM 410 NE . ARG A 14 ? 13.79192 89.90626 14.32011 1.000 65.72831 N ? A ? 14 NE 1
   ATOM 411 CZ . ARG A 14 ? 12.79774 89.19888 13.80742 1.000 58.63907 C ? A ? 14 CZ 1
   ATOM 412 NH1 . ARG A 14 ? 11.53651 89.55341 13.98438 1.000 54.71185 N ? A ? 14 NH1 1
   ATOM 413 NH2 . ARG A 14 ? 13.07588 88.11185 13.09363 1.000 65.51611 N ? A ? 14 NH2 1
   ATOM 414 HA . ARG A 14 ? 14.84000 94.91616 13.78140 1.000 27.36364 H ? A ? 14 HA 1
   ATOM 415 HB2 . ARG A 14 ? 13.67429 93.80403 15.47840 1.000 34.71732 H ? A ? 14 HB2 1
   ATOM 416 HB3 . ARG A 14 ? 12.47077 93.54700 14.47298 1.000 34.71732 H ? A ? 14 HB3 1
   ATOM 417 HG2 . ARG A 14 ? 13.81310 92.14045 13.21031 1.000 70.30640 H ? A ? 14 HG2 1
   ATOM 418 HG3 . ARG A 14 ? 15.03375 92.41412 14.19037 1.000 70.30640 H ? A ? 14 HG3 1
   ATOM 419 HD2 . ARG A 14 ? 14.14687 91.15949 15.82568 1.000 64.20542 H ? A ? 14 HD2 1
   ATOM 420 HD3 . ARG A 14 ? 12.67696 91.27940 15.23372 1.000 64.20542 H ? A ? 14 HD3 1
   ATOM 421 HE . ARG A 14 ? 14.59068 89.59818 14.23847 1.000 78.87398 H ? A ? 14 HE 1
   ATOM 422 HH11 . ARG A 14 ? 11.34772 90.25731 14.44099 1.000 65.65423 H ? A ? 14 HH11 1
   ATOM 423 HH12 . ARG A 14 ? 10.90484 89.08015 13.64289 1.000 65.65423 H ? A ? 14 HH12 1
   ATOM 424 HH21 . ARG A 14 ? 13.89368 87.87624 12.96999 1.000 78.61933 H ? A ? 14 HH21 1
   ATOM 425 HH22 . ARG A 14 ? 12.43795 87.64448 12.75567 1.000 78.61933 H ? A ? 14 HH22 1
   ATOM 426 H A ARG A 14 ? 12.73931 95.94544 14.91110 0.782 27.37477 H ? A ? 14 H 1
   ATOM 427 H B ARG A 14 ? 12.66575 95.92146 14.84072 0.218 27.37477 H ? A ? 14 H 1
   ATOM 428 N . HIS A 15 ? 12.35126 95.11139 11.82053 1.000 24.14745 N ? A ? 15 N 1
   ATOM 429 CA . HIS A 15 ? 11.89872 94.89044 10.45621 1.000 16.08542 C ? A ? 15 CA 1
   ATOM 430 C . HIS A 15 ? 12.25348 96.04963 9.52851 1.000 18.83817 C ? A ? 15 C 1
   ATOM 431 O . HIS A 15 ? 11.75351 96.09593 8.40182 1.000 28.63556 O ? A ? 15 O 1
   ATOM 432 H . HIS A 15 ? 11.80200 95.56221 12.30496 1.000 28.97694 H ? A ? 15 H 1
   ATOM 433 HA . HIS A 15 ? 12.33246 94.10057 10.09722 1.000 19.30251 H ? A ? 15 HA 1
   ATOM 434 CB A HIS A 15 ? 10.37497 94.67238 10.42639 0.329 23.18181 C ? A ? 15 CB 1
   ATOM 435 CG A HIS A 15 ? 9.94056 93.32087 10.89441 0.329 24.15493 C ? A ? 15 CG 1
   ATOM 436 ND1 A HIS A 15 ? 10.20880 92.84925 12.16005 0.329 27.59053 N ? A ? 15 ND1 1
   ATOM 437 CD2 A HIS A 15 ? 9.28094 92.32857 10.25293 0.329 23.27533 C ? A ? 15 CD2 1
   ATOM 438 CE1 A HIS A 15 ? 9.72046 91.62790 12.28314 0.329 30.60912 C ? A ? 15 CE1 1
   ATOM 439 NE2 A HIS A 15 ? 9.14817 91.29023 11.14123 0.329 26.40718 N ? A ? 15 NE2 1
   ATOM 440 HB2 A HIS A 15 ? 9.95591 95.33164 11.00144 0.329 27.81817 H ? A ? 15 HB2 1
   ATOM 441 HB3 A HIS A 15 ? 10.06368 94.78200 9.51426 0.329 27.81817 H ? A ? 15 HB3 1
   ATOM 442 HD1 A HIS A 15 ? 10.62822 93.28172 12.77378 0.329 33.10864 H ? A ? 15 HD1 1
   ATOM 443 HD2 A HIS A 15 ? 8.97491 92.34661 9.37491 0.329 27.93039 H ? A ? 15 HD2 1
   ATOM 444 HE1 A HIS A 15 ? 9.77098 91.09607 13.04440 0.329 36.73094 H ? A ? 15 HE1 1
   ATOM 445 CB B HIS A 15 ? 10.39935 94.61773 10.43784 0.129 23.20667 C ? A ? 15 CB 1
   ATOM 446 CG B HIS A 15 ? 10.05928 93.19018 10.71713 0.129 24.27564 C ? A ? 15 CG 1
   ATOM 447 ND1 B HIS A 15 ? 9.67878 92.74646 11.96363 0.129 26.54160 N ? A ? 15 ND1 1
   ATOM 448 CD2 B HIS A 15 ? 10.11336 92.09516 9.92501 0.129 25.35598 C ? A ? 15 CD2 1
   ATOM 449 CE1 B HIS A 15 ? 9.46084 91.44507 11.91455 0.129 27.86954 C ? A ? 15 CE1 1
   ATOM 450 NE2 B HIS A 15 ? 9.74602 91.02012 10.69582 0.129 27.42396 N ? A ? 15 NE2 1
   ATOM 451 HB2 B HIS A 15 ? 9.97204 95.16471 11.11542 0.129 27.84801 H ? A ? 15 HB2 1
   ATOM 452 HB3 B HIS A 15 ? 10.04976 94.84214 9.56129 0.129 27.84801 H ? A ? 15 HB3 1
   ATOM 453 HD1 B HIS A 15 ? 9.59610 93.23910 12.66369 0.129 31.84992 H ? A ? 15 HD1 1
   ATOM 454 HD2 B HIS A 15 ? 10.35414 92.07439 9.02695 0.129 30.42718 H ? A ? 15 HD2 1
   ATOM 455 HE1 B HIS A 15 ? 9.15816 90.91722 12.61786 0.129 33.44344 H ? A ? 15 HE1 1
   ATOM 456 CB C HIS A 15 ? 10.39859 94.61880 10.44974 0.542 23.17047 C ? A ? 15 CB 1
   ATOM 457 CG C HIS A 15 ? 10.06020 93.18294 10.68997 0.542 24.30921 C ? A ? 15 CG 1
   ATOM 458 ND1 C HIS A 15 ? 9.54219 92.72832 11.88146 0.542 26.57895 N ? A ? 15 ND1 1
   ATOM 459 CD2 C HIS A 15 ? 10.23634 92.09010 9.91160 0.542 25.34616 C ? A ? 15 CD2 1
   ATOM 460 CE1 C HIS A 15 ? 9.36217 91.42227 11.80875 0.542 27.70831 C ? A ? 15 CE1 1
   ATOM 461 NE2 C HIS A 15 ? 9.80654 91.00493 10.63543 0.542 27.45254 N ? A ? 15 NE2 1
   ATOM 462 HB2 C HIS A 15 ? 9.98097 95.14510 11.14938 0.542 27.80456 H ? A ? 15 HB2 1
   ATOM 463 HB3 C HIS A 15 ? 10.03751 94.87008 9.58523 0.542 27.80456 H ? A ? 15 HB3 1
   ATOM 464 HD1 C HIS A 15 ? 9.36384 93.21792 12.56563 0.542 31.89474 H ? A ? 15 HD1 1
   ATOM 465 HD2 C HIS A 15 ? 10.58320 92.07643 9.04881 0.542 30.41539 H ? A ? 15 HD2 1
   ATOM 466 HE1 C HIS A 15 ? 8.98674 90.88705 12.47018 0.542 33.24998 H ? A ? 15 HE1 1
   ATOM 467 N . GLY A 16 ? 13.13663 96.94678 9.96158 1.000 21.60328 N ? A ? 16 N 1
   ATOM 468 CA . GLY A 16 ? 13.71534 97.94250 9.08297 1.000 25.94147 C ? A ? 16 CA 1
   ATOM 469 C . GLY A 16 ? 12.93379 99.21680 8.88159 1.000 26.95776 C ? A ? 16 C 1
   ATOM 470 O . GLY A 16 ? 13.14194 99.90511 7.87361 1.000 24.49872 O ? A ? 16 O 1
   ATOM 471 H . GLY A 16 ? 13.41778 96.99613 10.77283 1.000 25.92394 H ? A ? 16 H 1
   ATOM 472 HA2 . GLY A 16 ? 14.58255 98.19183 9.43890 1.000 31.12976 H ? A ? 16 HA2 1
   ATOM 473 HA3 . GLY A 16 ? 13.83662 97.53995 8.20882 1.000 31.12976 H ? A ? 16 HA3 1
   ATOM 474 N A LEU A 17 ? 12.04145 99.57717 9.79885 0.426 22.85632 N ? A ? 17 N 1
   ATOM 475 CA A LEU A 17 ? 11.20513 100.74608 9.55525 0.426 21.97980 C ? A ? 17 CA 1
   ATOM 476 C A LEU A 17 ? 11.75401 102.03323 10.15883 0.426 24.67183 C ? A ? 17 C 1
   ATOM 477 O A LEU A 17 ? 11.31012 103.11931 9.76899 0.426 22.60707 O ? A ? 17 O 1
   ATOM 478 CB A LEU A 17 ? 9.79275 100.51164 10.09511 0.426 21.28706 C ? A ? 17 CB 1
   ATOM 479 CG A LEU A 17 ? 8.88072 99.67056 9.21499 0.426 19.49714 C ? A ? 17 CG 1
   ATOM 480 CD1 A LEU A 17 ? 7.46784 99.57777 9.80152 0.426 20.40218 C ? A ? 17 CD1 1
   ATOM 481 CD2 A LEU A 17 ? 8.81089 100.20856 7.78117 0.426 20.38371 C ? A ? 17 CD2 1
   ATOM 482 H A LEU A 17 ? 11.90597 99.17378 10.54620 0.426 27.42758 H ? A ? 17 H 1
   ATOM 483 HA A LEU A 17 ? 11.14778 100.87432 8.59548 0.426 26.37575 H ? A ? 17 HA 1
   ATOM 484 HB2 A LEU A 17 ? 9.86585 100.05930 10.95006 0.426 25.54448 H ? A ? 17 HB2 1
   ATOM 485 HB3 A LEU A 17 ? 9.36535 101.37455 10.21180 0.426 25.54448 H ? A ? 17 HB3 1
   ATOM 486 HG A LEU A 17 ? 9.26074 98.77873 9.18147 0.426 23.39657 H ? A ? 17 HG 1
   ATOM 487 HD11 A LEU A 17 ? 6.92038 99.02651 9.22074 0.426 24.48262 H ? A ? 17 HD11 1
   ATOM 488 HD12 A LEU A 17 ? 7.51803 99.17959 10.68461 0.426 24.48262 H ? A ? 17 HD12 1
   ATOM 489 HD13 A LEU A 17 ? 7.09172 100.46984 9.86180 0.426 24.48262 H ? A ? 17 HD13 1
   ATOM 490 HD21 A LEU A 17 ? 7.99618 99.88858 7.36313 0.426 24.46046 H ? A ? 17 HD21 1
   ATOM 491 HD22 A LEU A 17 ? 8.81043 101.17821 7.80737 0.426 24.46046 H ? A ? 17 HD22 1
   ATOM 492 HD23 A LEU A 17 ? 9.58290 99.89139 7.28690 0.426 24.46046 H ? A ? 17 HD23 1
   ATOM 493 N B LEU A 17 ? 12.04385 99.56356 9.80933 0.440 22.84287 N ? A ? 17 N 1
   ATOM 494 CA B LEU A 17 ? 11.18641 100.72478 9.60847 0.440 22.02389 C ? A ? 17 CA 1
   ATOM 495 C B LEU A 17 ? 11.79182 102.02347 10.12580 0.440 24.67116 C ? A ? 17 C 1
   ATOM 496 O B LEU A 17 ? 11.41267 103.10355 9.65618 0.440 22.61399 O ? A ? 17 O 1
   ATOM 497 CB B LEU A 17 ? 9.84097 100.51265 10.30246 0.440 21.26434 C ? A ? 17 CB 1
   ATOM 498 CG B LEU A 17 ? 8.72040 99.91124 9.46980 0.440 18.85643 C ? A ? 17 CG 1
   ATOM 499 CD1 B LEU A 17 ? 7.44175 99.80659 10.30557 0.440 20.19805 C ? A ? 17 CD1 1
   ATOM 500 CD2 B LEU A 17 ? 8.46896 100.72259 8.21701 0.440 20.31042 C ? A ? 17 CD2 1
   ATOM 501 H B LEU A 17 ? 11.92040 99.14781 10.55197 0.440 27.41144 H ? A ? 17 H 1
   ATOM 502 HA B LEU A 17 ? 11.03710 100.82095 8.65487 0.440 26.42867 H ? A ? 17 HA 1
   ATOM 503 HB2 B LEU A 17 ? 9.98421 99.91784 11.05518 0.440 25.51720 H ? A ? 17 HB2 1
   ATOM 504 HB3 B LEU A 17 ? 9.52802 101.37547 10.61630 0.440 25.51720 H ? A ? 17 HB3 1
   ATOM 505 HG B LEU A 17 ? 8.98389 99.02034 9.19092 0.440 22.62771 H ? A ? 17 HG 1
   ATOM 506 HD11 B LEU A 17 ? 6.72898 99.45479 9.74960 0.440 24.23766 H ? A ? 17 HD11 1
   ATOM 507 HD12 B LEU A 17 ? 7.60176 99.21110 11.05436 0.440 24.23766 H ? A ? 17 HD12 1
   ATOM 508 HD13 B LEU A 17 ? 7.20334 100.68914 10.62988 0.440 24.23766 H ? A ? 17 HD13 1
   ATOM 509 HD21 B LEU A 17 ? 7.54430 100.60840 7.94709 0.440 24.37251 H ? A ? 17 HD21 1
   ATOM 510 HD22 B LEU A 17 ? 8.64545 101.65758 8.40558 0.440 24.37251 H ? A ? 17 HD22 1
   ATOM 511 HD23 B LEU A 17 ? 9.05976 100.40964 7.51422 0.440 24.37251 H ? A ? 17 HD23 1
   ATOM 512 N C LEU A 17 ? 12.06174 99.57864 9.81905 0.134 22.88903 N ? A ? 17 N 1
   ATOM 513 CA C LEU A 17 ? 11.18482 100.72185 9.61247 0.134 22.03723 C ? A ? 17 CA 1
   ATOM 514 C C LEU A 17 ? 11.72643 102.02046 10.19308 0.134 24.56645 C ? A ? 17 C 1
   ATOM 515 O C LEU A 17 ? 11.25977 103.09640 9.80313 0.134 22.51665 O ? A ? 17 O 1
   ATOM 516 CB C LEU A 17 ? 9.81333 100.43002 10.21918 0.134 21.18996 C ? A ? 17 CB 1
   ATOM 517 CG C LEU A 17 ? 8.59951 100.82453 9.38391 0.134 18.93178 C ? A ? 17 CG 1
   ATOM 518 CD1 C LEU A 17 ? 8.63737 100.18256 8.01293 0.134 20.42278 C ? A ? 17 CD1 1
   ATOM 519 CD2 C LEU A 17 ? 7.31061 100.45090 10.12258 0.134 19.41350 C ? A ? 17 CD2 1
   ATOM 520 H C LEU A 17 ? 11.96129 99.18094 10.57493 0.135 27.46683 H ? A ? 17 H 1
   ATOM 521 HA C LEU A 17 ? 11.07608 100.86072 8.65864 0.135 26.44467 H ? A ? 17 HA 1
   ATOM 522 HB2 C LEU A 17 ? 9.75206 99.47490 10.37698 0.135 25.42795 H ? A ? 17 HB2 1
   ATOM 523 HB3 C LEU A 17 ? 9.74870 100.90995 11.05965 0.135 25.42795 H ? A ? 17 HB3 1
   ATOM 524 HG C LEU A 17 ? 8.61248 101.78508 9.24948 0.135 22.71814 H ? A ? 17 HG 1
   ATOM 525 HD11 C LEU A 17 ? 7.73291 100.12129 7.66783 0.135 24.50733 H ? A ? 17 HD11 1
   ATOM 526 HD12 C LEU A 17 ? 9.18010 100.72900 7.42323 0.135 24.50733 H ? A ? 17 HD12 1
   ATOM 527 HD13 C LEU A 17 ? 9.02279 99.29576 8.09000 0.135 24.50733 H ? A ? 17 HD13 1
   ATOM 528 HD21 C LEU A 17 ? 6.54928 100.72665 9.58850 0.135 23.29621 H ? A ? 17 HD21 1
   ATOM 529 HD22 C LEU A 17 ? 7.29035 99.49037 10.25629 0.135 23.29621 H ? A ? 17 HD22 1
   ATOM 530 HD23 C LEU A 17 ? 7.29503 100.90460 10.97979 0.135 23.29621 H ? A ? 17 HD23 1
   ATOM 531 N . ASP A 18 ? 12.70156 101.95954 11.09261 1.000 23.48456 N ? A ? 18 N 1
   ATOM 532 CA . ASP A 18 ? 13.25085 103.18118 11.66446 1.000 24.37035 C ? A ? 18 CA 1
   ATOM 533 C . ASP A 18 ? 14.04185 103.95630 10.61050 1.000 28.05135 C ? A ? 18 C 1
   ATOM 534 O . ASP A 18 ? 14.99360 103.43468 10.01127 1.000 25.93932 O ? A ? 18 O 1
   ATOM 535 HA . ASP A 18 ? 12.51016 103.72527 11.97468 1.000 29.24442 H ? A ? 18 HA 1
   ATOM 536 CB A ASP A 18 ? 14.16809 102.86804 12.85821 0.598 28.34424 C ? A ? 18 CB 1
   ATOM 537 CG A ASP A 18 ? 14.64915 104.13716 13.61753 0.598 24.71502 C ? A ? 18 CG 1
   ATOM 538 OD1 A ASP A 18 ? 14.12275 105.25899 13.42272 0.598 23.17846 O ? A ? 18 OD1 1
   ATOM 539 OD2 A ASP A 18 ? 15.57116 103.99934 14.44473 0.598 29.68149 O ? A ? 18 OD2 1
   ATOM 540 H A ASP A 18 ? 13.03405 101.22978 11.40326 0.426 28.18148 H ? A ? 18 H 1
   ATOM 541 HB2 A ASP A 18 ? 13.68429 102.31070 13.48765 0.598 34.01309 H ? A ? 18 HB2 1
   ATOM 542 HB3 A ASP A 18 ? 14.95359 102.39921 12.53558 0.598 34.01309 H ? A ? 18 HB3 1
   ATOM 543 CB B ASP A 18 ? 14.15450 102.89121 12.79689 0.402 28.34658 C ? A ? 18 CB 1
   ATOM 544 CG B ASP A 18 ? 15.51644 103.22549 12.44911 0.402 43.61497 C ? A ? 18 CG 1
   ATOM 545 OD1 B ASP A 18 ? 16.09034 102.35904 11.76415 0.402 48.02827 O ? A ? 18 OD1 1
   ATOM 546 OD2 B ASP A 18 ? 16.06627 104.20625 12.98476 0.402 50.14340 O ? A ? 18 OD2 1
   ATOM 547 H B ASP A 18 ? 13.01226 101.23181 11.42947 0.440 28.18148 H ? A ? 18 H 1
   ATOM 548 HB2 B ASP A 18 ? 13.89200 103.42001 13.56654 0.402 34.01590 H ? A ? 18 HB2 1
   ATOM 549 HB3 B ASP A 18 ? 14.11238 101.94662 13.01340 0.402 34.01590 H ? A ? 18 HB3 1
   ATOM 550 H C ASP A 18 ? 13.05735 101.23295 11.38428 0.135 28.18148 H ? A ? 18 H 1
   ATOM 551 N . ASN A 19 ? 13.57174 105.16020 10.31794 1.000 19.24315 N ? A ? 19 N 1
   ATOM 552 CA . ASN A 19 ? 14.06847 106.04104 9.26589 1.000 22.59270 C ? A ? 19 CA 1
   ATOM 553 C . ASN A 19 ? 13.90285 105.45739 7.87902 1.000 23.14672 C ? A ? 19 C 1
   ATOM 554 O . ASN A 19 ? 14.57191 105.90914 6.94515 1.000 22.76538 O ? A ? 19 O 1
   ATOM 555 H . ASN A 19 ? 12.91643 105.51694 10.74562 1.000 23.09177 H ? A ? 19 H 1
   ATOM 556 HA . ASN A 19 ? 13.53739 106.85267 9.27683 1.000 27.11124 H ? A ? 19 HA 1
   ATOM 557 CB A ASN A 19 ? 15.53743 106.40732 9.49963 0.164 32.94180 C ? A ? 19 CB 1
   ATOM 558 CG A ASN A 19 ? 15.72342 107.36620 10.67207 0.164 36.55468 C ? A ? 19 CG 1
   ATOM 559 OD1 A ASN A 19 ? 15.39647 108.55101 10.59164 0.164 39.27666 O ? A ? 19 OD1 1
   ATOM 560 ND2 A ASN A 19 ? 16.24888 106.84869 11.77075 0.164 42.30399 N ? A ? 19 ND2 1
   ATOM 561 HB2 A ASN A 19 ? 16.03893 105.59911 9.68984 0.164 39.53016 H ? A ? 19 HB2 1
   ATOM 562 HB3 A ASN A 19 ? 15.88775 106.83534 8.70277 0.164 39.53016 H ? A ? 19 HB3 1
   ATOM 563 HD21 A ASN A 19 ? 16.37561 107.34479 12.46171 0.164 50.76478 H ? A ? 19 HD21 1
   ATOM 564 HD22 A ASN A 19 ? 16.46366 106.01626 11.79382 0.164 50.76478 H ? A ? 19 HD22 1
   ATOM 565 CB B ASN A 19 ? 15.53904 106.39813 9.49634 0.344 32.94625 C ? A ? 19 CB 1
   ATOM 566 CG B ASN A 19 ? 15.76555 107.16143 10.79916 0.344 36.44329 C ? A ? 19 CG 1
   ATOM 567 OD1 B ASN A 19 ? 14.88892 107.89159 11.27234 0.344 38.12977 O ? A ? 19 OD1 1
   ATOM 568 ND2 B ASN A 19 ? 16.94066 106.96348 11.40288 0.344 45.26551 N ? A ? 19 ND2 1
   ATOM 569 HB2 B ASN A 19 ? 16.06052 105.58105 9.53311 0.344 39.53550 H ? A ? 19 HB2 1
   ATOM 570 HB3 B ASN A 19 ? 15.84713 106.95569 8.76484 0.344 39.53550 H ? A ? 19 HB3 1
   ATOM 571 HD21 B ASN A 19 ? 17.11923 107.36924 12.13982 0.344 54.31861 H ? A ? 19 HD21 1
   ATOM 572 HD22 B ASN A 19 ? 17.51860 106.43030 11.05461 0.344 54.31861 H ? A ? 19 HD22 1
   ATOM 573 CB C ASN A 19 ? 15.51637 106.42892 9.52598 0.492 32.98339 C ? A ? 19 CB 1
   ATOM 574 CG C ASN A 19 ? 15.61817 107.66832 10.39420 0.492 36.74884 C ? A ? 19 CG 1
   ATOM 575 OD1 C ASN A 19 ? 15.36700 108.78127 9.94403 0.492 39.08135 O ? A ? 19 OD1 1
   ATOM 576 ND2 C ASN A 19 ? 16.00245 107.48336 11.63839 0.492 50.02738 N ? A ? 19 ND2 1
   ATOM 577 HB2 C ASN A 19 ? 15.96600 105.70026 9.98182 0.492 39.58007 H ? A ? 19 HB2 1
   ATOM 578 HB3 C ASN A 19 ? 15.95531 106.61261 8.68070 0.492 39.58007 H ? A ? 19 HB3 1
   ATOM 579 HD21 C ASN A 19 ? 16.07544 108.15520 12.17028 0.492 60.03286 H ? A ? 19 HD21 1
   ATOM 580 HD22 C ASN A 19 ? 16.18072 106.69059 11.92004 0.492 60.03286 H ? A ? 19 HD22 1
   ATOM 581 N . TYR A 20 ? 12.93334 104.56735 7.68304 1.000 21.75987 N ? A ? 20 N 1
   ATOM 582 CA . TYR A 20 ? 12.64998 104.11419 6.33081 1.000 16.82328 C ? A ? 20 CA 1
   ATOM 583 C . TYR A 20 ? 12.04870 105.25527 5.52478 1.000 20.65307 C ? A ? 20 C 1
   ATOM 584 O . TYR A 20 ? 11.02044 105.81460 5.91263 1.000 17.83494 O ? A ? 20 O 1
   ATOM 585 H . TYR A 20 ? 12.44202 104.22293 8.29914 1.000 26.11185 H ? A ? 20 H 1
   ATOM 586 HA . TYR A 20 ? 13.48734 103.82970 5.93233 1.000 20.18794 H ? A ? 20 HA 1
   ATOM 587 CB A TYR A 20 ? 11.69436 102.92496 6.35236 0.491 19.71762 C ? A ? 20 CB 1
   ATOM 588 CG A TYR A 20 ? 11.59786 102.19826 5.02255 0.491 20.17098 C ? A ? 20 CG 1
   ATOM 589 CD1 A TYR A 20 ? 12.50281 101.19691 4.68531 0.491 19.13849 C ? A ? 20 CD1 1
   ATOM 590 CD2 A TYR A 20 ? 10.59873 102.51860 4.10941 0.491 19.44807 C ? A ? 20 CD2 1
   ATOM 591 CE1 A TYR A 20 ? 12.41827 100.53930 3.48006 0.491 20.90036 C ? A ? 20 CE1 1
   ATOM 592 CE2 A TYR A 20 ? 10.49533 101.86235 2.90507 0.491 20.60403 C ? A ? 20 CE2 1
   ATOM 593 CZ A TYR A 20 ? 11.41150 100.87172 2.59435 0.491 23.20358 C ? A ? 20 CZ 1
   ATOM 594 OH A TYR A 20 ? 11.31721 100.22540 1.39074 0.491 20.41368 O ? A ? 20 OH 1
   ATOM 595 HB2 A TYR A 20 ? 12.00236 102.28866 7.01656 0.491 23.66114 H ? A ? 20 HB2 1
   ATOM 596 HB3 A TYR A 20 ? 10.80684 103.24147 6.58263 0.491 23.66114 H ? A ? 20 HB3 1
   ATOM 597 HD1 A TYR A 20 ? 13.17614 100.96829 5.28469 0.491 22.96619 H ? A ? 20 HD1 1
   ATOM 598 HD2 A TYR A 20 ? 9.98894 103.18934 4.31717 0.491 23.33768 H ? A ? 20 HD2 1
   ATOM 599 HE1 A TYR A 20 ? 13.03364 99.87655 3.26329 0.491 25.08043 H ? A ? 20 HE1 1
   ATOM 600 HE2 A TYR A 20 ? 9.81809 102.08140 2.30652 0.491 24.72483 H ? A ? 20 HE2 1
   ATOM 601 HH A TYR A 20 ? 10.67361 100.53458 0.94826 0.491 24.49641 H ? A ? 20 HH 1
   ATOM 602 CB B TYR A 20 ? 11.70456 102.92371 6.31015 0.509 19.71985 C ? A ? 20 CB 1
   ATOM 603 CG B TYR A 20 ? 11.51136 102.39755 4.89419 0.509 20.09395 C ? A ? 20 CG 1
   ATOM 604 CD1 B TYR A 20 ? 10.36464 102.70806 4.16896 0.509 19.60164 C ? A ? 20 CD1 1
   ATOM 605 CD2 B TYR A 20 ? 12.47888 101.60902 4.28220 0.509 21.68831 C ? A ? 20 CD2 1
   ATOM 606 CE1 B TYR A 20 ? 10.17245 102.23779 2.88974 0.509 18.52584 C ? A ? 20 CE1 1
   ATOM 607 CE2 B TYR A 20 ? 12.30602 101.13907 2.99169 0.509 26.40038 C ? A ? 20 CE2 1
   ATOM 608 CZ B TYR A 20 ? 11.14635 101.46125 2.29817 0.509 23.51453 C ? A ? 20 CZ 1
   ATOM 609 OH B TYR A 20 ? 10.95368 101.00920 1.01823 0.509 21.71600 O ? A ? 20 OH 1
   ATOM 610 HB2 B TYR A 20 ? 12.07332 102.21071 6.85471 0.509 23.66383 H ? A ? 20 HB2 1
   ATOM 611 HB3 B TYR A 20 ? 10.84011 103.19348 6.65778 0.509 23.66383 H ? A ? 20 HB3 1
   ATOM 612 HD1 B TYR A 20 ? 9.71310 103.24582 4.55780 0.509 23.52197 H ? A ? 20 HD1 1
   ATOM 613 HD2 B TYR A 20 ? 13.25488 101.39371 4.74735 0.509 26.02597 H ? A ? 20 HD2 1
   ATOM 614 HE1 B TYR A 20 ? 9.39160 102.44224 2.42783 0.509 22.23101 H ? A ? 20 HE1 1
   ATOM 615 HE2 B TYR A 20 ? 12.96039 100.61239 2.59257 0.509 31.68045 H ? A ? 20 HE2 1
   ATOM 616 HH B TYR A 20 ? 10.25143 101.34150 0.69883 0.509 26.05920 H ? A ? 20 HH 1
   ATOM 617 N . ARG A 21 ? 12.66015 105.57695 4.37996 1.000 20.45938 N ? A ? 21 N 1
   ATOM 618 CA . ARG A 21 ? 12.29689 106.75983 3.58827 1.000 24.94501 C ? A ? 21 CA 1
   ATOM 619 C . ARG A 21 ? 12.25197 108.01774 4.45036 1.000 19.47570 C ? A ? 21 C 1
   ATOM 620 O . ARG A 21 ? 11.48262 108.95253 4.18859 1.000 18.77462 O ? A ? 21 O 1
   ATOM 621 H . ARG A 21 ? 13.30003 105.11833 4.03381 1.000 24.55126 H ? A ? 21 H 1
   ATOM 622 HA . ARG A 21 ? 12.98405 106.91365 2.92114 1.000 29.93402 H ? A ? 21 HA 1
   ATOM 623 CB A ARG A 21 ? 10.98189 106.52924 2.83720 0.545 23.77481 C ? A ? 21 CB 1
   ATOM 624 CG A ARG A 21 ? 11.18126 105.54967 1.67301 0.545 37.01541 C ? A ? 21 CG 1
   ATOM 625 CD A ARG A 21 ? 11.26835 106.26885 0.31805 0.545 44.18086 C ? A ? 21 CD 1
   ATOM 626 NE A ARG A 21 ? 9.96343 106.19796 -0.32291 0.545 71.72350 N ? A ? 21 NE 1
   ATOM 627 CZ A ARG A 21 ? 9.71684 105.62466 -1.49380 0.545 67.81683 C ? A ? 21 CZ 1
   ATOM 628 NH1 A ARG A 21 ? 10.68449 105.31210 -2.33369 0.545 49.65434 N ? A ? 21 NH1 1
   ATOM 629 NH2 A ARG A 21 ? 8.45439 105.38933 -1.85190 0.545 44.89613 N ? A ? 21 NH2 1
   ATOM 630 HB2 A ARG A 21 ? 10.32422 106.15614 3.44480 0.545 28.52978 H ? A ? 21 HB2 1
   ATOM 631 HB3 A ARG A 21 ? 10.66235 107.37231 2.47940 0.545 28.52978 H ? A ? 21 HB3 1
   ATOM 632 HG2 A ARG A 21 ? 12.00672 105.05838 1.80770 0.545 44.41850 H ? A ? 21 HG2 1
   ATOM 633 HG3 A ARG A 21 ? 10.43109 104.93555 1.64122 0.545 44.41850 H ? A ? 21 HG3 1
   ATOM 634 HD2 A ARG A 21 ? 11.50804 107.19949 0.44977 0.545 53.01703 H ? A ? 21 HD2 1
   ATOM 635 HD3 A ARG A 21 ? 11.92504 105.83406 -0.24817 0.545 53.01703 H ? A ? 21 HD3 1
   ATOM 636 HE A ARG A 21 ? 9.29955 106.55611 0.09011 0.545 86.06820 H ? A ? 21 HE 1
   ATOM 637 HH11 A ARG A 21 ? 11.50272 105.47940 -2.12848 0.545 59.58521 H ? A ? 21 HH11 1
   ATOM 638 HH12 A ARG A 21 ? 10.49722 104.94099 -3.08656 0.545 59.58521 H ? A ? 21 HH12 1
   ATOM 639 CB B ARG A 21 ? 10.96789 106.56710 2.85982 0.455 23.81514 C ? A ? 21 CB 1
   ATOM 640 CG B ARG A 21 ? 11.13653 105.90671 1.50273 0.455 37.36082 C ? A ? 21 CG 1
   ATOM 641 CD B ARG A 21 ? 9.91792 106.14735 0.63848 0.455 54.38179 C ? A ? 21 CD 1
   ATOM 642 NE B ARG A 21 ? 9.87886 107.53023 0.15589 0.455 59.04997 N ? A ? 21 NE 1
   ATOM 643 CZ B ARG A 21 ? 9.07048 108.47860 0.61408 0.455 49.95835 C ? A ? 21 CZ 1
   ATOM 644 NH1 B ARG A 21 ? 8.27948 108.27435 1.65004 0.455 52.61352 N ? A ? 21 NH1 1
   ATOM 645 NH2 B ARG A 21 ? 9.04021 109.66080 0.00012 0.455 48.94733 N ? A ? 21 NH2 1
   ATOM 646 HB2 B ARG A 21 ? 10.39051 106.00413 3.39890 0.455 28.57817 H ? A ? 21 HB2 1
   ATOM 647 HB3 B ARG A 21 ? 10.55337 107.43342 2.72362 0.455 28.57817 H ? A ? 21 HB3 1
   ATOM 648 HG2 B ARG A 21 ? 11.91155 106.27961 1.05419 0.455 44.83298 H ? A ? 21 HG2 1
   ATOM 649 HG3 B ARG A 21 ? 11.24866 104.95022 1.61872 0.455 44.83298 H ? A ? 21 HG3 1
   ATOM 650 HD2 B ARG A 21 ? 9.94475 105.55510 -0.12926 0.455 65.25815 H ? A ? 21 HD2 1
   ATOM 651 HD3 B ARG A 21 ? 9.11588 105.98091 1.15802 0.455 65.25815 H ? A ? 21 HD3 1
   ATOM 652 HE B ARG A 21 ? 10.42304 107.74478 -0.47454 0.455 70.85996 H ? A ? 21 HE 1
   ATOM 653 HH11 B ARG A 21 ? 8.27888 107.51132 2.04676 0.455 63.13623 H ? A ? 21 HH11 1
   ATOM 654 HH12 B ARG A 21 ? 7.76447 108.90424 1.92861 0.455 63.13623 H ? A ? 21 HH12 1
   ATOM 655 HH21 B ARG A 21 ? 9.54067 109.80260 -0.68474 0.455 58.73679 H ? A ? 21 HH21 1
   ATOM 656 HH22 B ARG A 21 ? 8.52021 110.28202 0.28871 0.455 58.73679 H ? A ? 21 HH22 1
   ATOM 657 N A GLY A 22 ? 13.08969 108.05613 5.48120 0.222 19.58749 N ? A ? 22 N 1
   ATOM 658 CA A GLY A 22 ? 13.25940 109.24649 6.28181 0.222 19.32327 C ? A ? 22 CA 1
   ATOM 659 C A GLY A 22 ? 12.28613 109.42724 7.42196 0.222 18.53510 C ? A ? 22 C 1
   ATOM 660 O A GLY A 22 ? 12.28680 110.49682 8.04102 0.222 17.52337 O ? A ? 22 O 1
   ATOM 661 H A GLY A 22 ? 13.57480 107.39298 5.73517 0.222 23.50499 H ? A ? 22 H 1
   ATOM 662 HA2 A GLY A 22 ? 14.15193 109.23427 6.66147 0.222 23.18792 H ? A ? 22 HA2 1
   ATOM 663 HA3 A GLY A 22 ? 13.17349 110.01922 5.70180 0.222 23.18792 H ? A ? 22 HA3 1
   ATOM 664 N B GLY A 22 ? 13.09046 108.05623 5.48184 0.111 19.62812 N ? A ? 22 N 1
   ATOM 665 CA B GLY A 22 ? 13.25847 109.24809 6.28193 0.111 19.34691 C ? A ? 22 CA 1
   ATOM 666 C B GLY A 22 ? 12.29976 109.41890 7.43636 0.111 18.54170 C ? A ? 22 C 1
   ATOM 667 O B GLY A 22 ? 12.32631 110.47261 8.08193 0.111 17.58587 O ? A ? 22 O 1
   ATOM 668 H B GLY A 22 ? 13.57606 107.39349 5.73594 0.111 23.55375 H ? A ? 22 H 1
   ATOM 669 HA2 B GLY A 22 ? 14.15634 109.24487 6.64897 0.111 23.21630 H ? A ? 22 HA2 1
   ATOM 670 HA3 B GLY A 22 ? 13.15639 110.02029 5.70383 0.111 23.21630 H ? A ? 22 HA3 1
   ATOM 671 N C GLY A 22 ? 13.08936 108.05634 5.48097 0.255 19.57643 N ? A ? 22 N 1
   ATOM 672 CA C GLY A 22 ? 13.25955 109.24628 6.28184 0.255 19.31615 C ? A ? 22 CA 1
   ATOM 673 C C GLY A 22 ? 12.28319 109.42905 7.41892 0.255 18.53396 C ? A ? 22 C 1
   ATOM 674 O C GLY A 22 ? 12.27858 110.50172 8.03253 0.255 17.50867 O ? A ? 22 O 1
   ATOM 675 H C GLY A 22 ? 13.57440 107.39314 5.73494 0.255 23.49172 H ? A ? 22 H 1
   ATOM 676 HA2 C GLY A 22 ? 14.15090 109.23203 6.66418 0.255 23.17937 H ? A ? 22 HA2 1
   ATOM 677 HA3 C GLY A 22 ? 13.17715 110.01918 5.70155 0.255 23.17937 H ? A ? 22 HA3 1
   ATOM 678 N D GLY A 22 ? 13.08786 108.05625 5.48080 0.412 19.51847 N ? A ? 22 N 1
   ATOM 679 CA D GLY A 22 ? 13.26078 109.24446 6.28255 0.412 19.27983 C ? A ? 22 CA 1
   ATOM 680 C D GLY A 22 ? 12.27425 109.43452 7.40905 0.412 18.52833 C ? A ? 22 C 1
   ATOM 681 O D GLY A 22 ? 12.25138 110.51807 8.00270 0.412 17.40928 O ? A ? 22 O 1
   ATOM 682 H D GLY A 22 ? 13.57173 107.39230 5.73506 0.412 23.42217 H ? A ? 22 H 1
   ATOM 683 HA2 D GLY A 22 ? 14.14804 109.22260 6.67395 0.412 23.13580 H ? A ? 22 HA2 1
   ATOM 684 HA3 D GLY A 22 ? 13.19090 110.01804 5.70152 0.412 23.13580 H ? A ? 22 HA3 1
   ATOM 685 N . TYR A 23 ? 11.46003 108.42894 7.72050 1.000 18.13104 N ? A ? 23 N 1
   ATOM 686 CA . TYR A 23 ? 10.46003 108.53170 8.77305 1.000 14.34676 C ? A ? 23 CA 1
   ATOM 687 C . TYR A 23 ? 10.97035 107.81415 10.01102 1.000 13.59754 C ? A ? 23 C 1
   ATOM 688 O . TYR A 23 ? 11.11288 106.58684 10.01457 1.000 16.87853 O ? A ? 23 O 1
   ATOM 689 HA . TYR A 23 ? 10.32859 109.46394 9.00661 1.000 17.21612 H ? A ? 23 HA 1
   ATOM 690 CB A TYR A 23 ? 9.12575 107.96085 8.29876 0.687 16.08257 C ? A ? 23 CB 1
   ATOM 691 CG A TYR A 23 ? 8.45924 108.81395 7.25116 0.687 14.37170 C ? A ? 23 CG 1
   ATOM 692 CD1 A TYR A 23 ? 7.64483 109.86997 7.61023 0.687 13.18223 C ? A ? 23 CD1 1
   ATOM 693 CD2 A TYR A 23 ? 8.65156 108.57418 5.89837 0.687 15.08443 C ? A ? 23 CD2 1
   ATOM 694 CE1 A TYR A 23 ? 7.01809 110.66262 6.64566 0.687 15.66284 C ? A ? 23 CE1 1
   ATOM 695 CE2 A TYR A 23 ? 8.04732 109.35903 4.94025 0.687 14.35561 C ? A ? 23 CE2 1
   ATOM 696 CZ A TYR A 23 ? 7.21815 110.40257 5.31925 0.687 14.56979 C ? A ? 23 CZ 1
   ATOM 697 OH A TYR A 23 ? 6.61373 111.20257 4.36363 0.687 14.55405 O ? A ? 23 OH 1
   ATOM 698 H A TYR A 23 ? 11.46142 107.66874 7.31839 0.222 21.75724 H ? A ? 23 H 1
   ATOM 699 HB2 A TYR A 23 ? 9.27726 107.08207 7.91707 0.687 19.29909 H ? A ? 23 HB2 1
   ATOM 700 HB3 A TYR A 23 ? 8.52464 107.89403 9.05712 0.687 19.29909 H ? A ? 23 HB3 1
   ATOM 701 HD1 A TYR A 23 ? 7.51109 110.05695 8.51137 0.687 15.81868 H ? A ? 23 HD1 1
   ATOM 702 HD2 A TYR A 23 ? 9.19863 107.87046 5.63306 0.687 18.10132 H ? A ? 23 HD2 1
   ATOM 703 HE1 A TYR A 23 ? 6.46657 111.36494 6.90542 0.687 18.79541 H ? A ? 23 HE1 1
   ATOM 704 HE2 A TYR A 23 ? 8.19620 109.18813 4.03830 0.687 17.22673 H ? A ? 23 HE2 1
   ATOM 705 HH A TYR A 23 ? 6.15048 111.79568 4.73674 0.687 17.46486 H ? A ? 23 HH 1
   ATOM 706 CB B TYR A 23 ? 9.12739 107.95475 8.30196 0.313 16.07399 C ? A ? 23 CB 1
   ATOM 707 CG B TYR A 23 ? 8.40189 108.85588 7.33622 0.313 14.42357 C ? A ? 23 CG 1
   ATOM 708 CD1 B TYR A 23 ? 7.55949 109.85492 7.79531 0.313 13.58236 C ? A ? 23 CD1 1
   ATOM 709 CD2 B TYR A 23 ? 8.56406 108.71632 5.96494 0.313 15.26975 C ? A ? 23 CD2 1
   ATOM 710 CE1 B TYR A 23 ? 6.88925 110.68690 6.91774 0.313 15.59610 C ? A ? 23 CE1 1
   ATOM 711 CE2 B TYR A 23 ? 7.90344 109.54502 5.08213 0.313 14.90546 C ? A ? 23 CE2 1
   ATOM 712 CZ B TYR A 23 ? 7.06536 110.52862 5.56532 0.313 14.49112 C ? A ? 23 CZ 1
   ATOM 713 OH B TYR A 23 ? 6.40547 111.36039 4.69353 0.313 14.91461 O ? A ? 23 OH 1
   ATOM 714 H B TYR A 23 ? 11.45148 107.67415 7.30842 0.111 21.75724 H ? A ? 23 H 1
   ATOM 715 HB2 B TYR A 23 ? 9.29090 107.10883 7.85632 0.313 19.28879 H ? A ? 23 HB2 1
   ATOM 716 HB3 B TYR A 23 ? 8.55382 107.81851 9.07225 0.313 19.28879 H ? A ? 23 HB3 1
   ATOM 717 HD1 B TYR A 23 ? 7.44252 109.96818 8.71094 0.313 16.29883 H ? A ? 23 HD1 1
   ATOM 718 HD2 B TYR A 23 ? 9.12724 108.05336 5.63598 0.313 18.32370 H ? A ? 23 HD2 1
   ATOM 719 HE1 B TYR A 23 ? 6.32271 111.34957 7.24147 0.313 18.71532 H ? A ? 23 HE1 1
   ATOM 720 HE2 B TYR A 23 ? 8.02240 109.44122 4.16562 0.313 17.88655 H ? A ? 23 HE2 1
   ATOM 721 HH B TYR A 23 ? 6.59807 111.15754 3.90147 0.313 17.89753 H ? A ? 23 HH 1
   ATOM 722 H C TYR A 23 ? 11.46358 107.66763 7.32051 0.255 21.75724 H ? A ? 23 H 1
   ATOM 723 H D TYR A 23 ? 11.47024 107.66419 7.32725 0.412 21.75724 H ? A ? 23 H 1
   ATOM 724 N . SER A 24 ? 11.27810 108.59525 11.04152 1.000 15.49048 N ? A ? 24 N 1
   ATOM 725 CA . SER A 24 ? 11.78743 108.04551 12.28786 1.000 20.44480 C ? A ? 24 CA 1
   ATOM 726 C . SER A 24 ? 10.76647 107.10586 12.92945 1.000 19.77809 C ? A ? 24 C 1
   ATOM 727 O . SER A 24 ? 9.55041 107.19983 12.69427 1.000 14.12840 O ? A ? 24 O 1
   ATOM 728 H . SER A 24 ? 11.20008 109.45170 11.04304 1.000 18.58858 H ? A ? 24 H 1
   ATOM 729 HA . SER A 24 ? 12.59182 107.53645 12.10156 1.000 24.53376 H ? A ? 24 HA 1
   ATOM 730 CB A SER A 24 ? 12.13899 109.16595 13.26371 0.259 20.28797 C ? A ? 24 CB 1
   ATOM 731 OG A SER A 24 ? 10.98165 109.88006 13.65491 0.259 21.81776 O ? A ? 24 OG 1
   ATOM 732 HB2 A SER A 24 ? 12.55203 108.77940 14.05167 0.259 24.34556 H ? A ? 24 HB2 1
   ATOM 733 HB3 A SER A 24 ? 12.75575 109.77767 12.83209 0.259 24.34556 H ? A ? 24 HB3 1
   ATOM 734 HG A SER A 24 ? 11.18712 110.48146 14.20419 0.259 26.18132 H ? A ? 24 HG 1
   ATOM 735 CB B SER A 24 ? 12.13934 109.16509 13.26262 0.439 20.24309 C ? A ? 24 CB 1
   ATOM 736 OG B SER A 24 ? 10.97111 109.81595 13.72604 0.439 21.83911 O ? A ? 24 OG 1
   ATOM 737 HB2 B SER A 24 ? 12.61166 108.78673 14.02069 0.439 24.29171 H ? A ? 24 HB2 1
   ATOM 738 HB3 B SER A 24 ? 12.70272 109.81215 12.81005 0.439 24.29171 H ? A ? 24 HB3 1
   ATOM 739 HG B SER A 24 ? 10.49348 109.27620 14.15748 0.439 26.20694 H ? A ? 24 HG 1
   ATOM 740 CB C SER A 24 ? 12.14125 109.16588 13.26314 0.302 20.28010 C ? A ? 24 CB 1
   ATOM 741 OG C SER A 24 ? 10.97961 109.85825 13.68227 0.302 21.81939 O ? A ? 24 OG 1
   ATOM 742 HB2 C SER A 24 ? 12.57685 108.78172 14.04004 0.303 24.33612 H ? A ? 24 HB2 1
   ATOM 743 HB3 C SER A 24 ? 12.73875 109.79029 12.82268 0.303 24.33612 H ? A ? 24 HB3 1
   ATOM 744 HG C SER A 24 ? 10.47423 109.33990 14.10831 0.303 26.18327 H ? A ? 24 HG 1
   ATOM 745 N A LEU A 25 ? 11.27635 106.22350 13.79907 0.296 15.93741 N ? A ? 25 N 1
   ATOM 746 CA A LEU A 25 ? 10.46204 105.14990 14.35555 0.296 15.41688 C ? A ? 25 CA 1
   ATOM 747 C A LEU A 25 ? 9.25932 105.67258 15.12824 0.296 17.42720 C ? A ? 25 C 1
   ATOM 748 O A LEU A 25 ? 8.22109 105.00408 15.17890 0.296 16.20734 O ? A ? 25 O 1
   ATOM 749 CB A LEU A 25 ? 11.32935 104.27400 15.25918 0.296 19.37808 C ? A ? 25 CB 1
   ATOM 750 CG A LEU A 25 ? 10.90581 102.84587 15.56572 0.296 17.90757 C ? A ? 25 CG 1
   ATOM 751 CD1 A LEU A 25 ? 10.62222 102.06310 14.30531 0.296 19.59172 C ? A ? 25 CD1 1
   ATOM 752 CD2 A LEU A 25 ? 12.01360 102.14379 16.39133 0.296 18.52142 C ? A ? 25 CD2 1
   ATOM 753 H A LEU A 25 ? 12.08934 106.22839 14.07947 0.296 19.12490 H ? A ? 25 H 1
   ATOM 754 HA A LEU A 25 ? 10.12132 104.60969 13.62549 0.296 18.50025 H ? A ? 25 HA 1
   ATOM 755 HB2 A LEU A 25 ? 12.20445 104.21308 14.84518 0.296 23.25370 H ? A ? 25 HB2 1
   ATOM 756 HB3 A LEU A 25 ? 11.39801 104.72487 16.11528 0.296 23.25370 H ? A ? 25 HB3 1
   ATOM 757 HG A LEU A 25 ? 10.08349 102.86888 16.07969 0.296 21.48908 H ? A ? 25 HG 1
   ATOM 758 HD11 A LEU A 25 ? 10.53900 101.12301 14.52940 0.296 23.51006 H ? A ? 25 HD11 1
   ATOM 759 HD12 A LEU A 25 ? 9.79502 102.38424 13.91350 0.296 23.51006 H ? A ? 25 HD12 1
   ATOM 760 HD13 A LEU A 25 ? 11.35478 102.19109 13.68252 0.296 23.51006 H ? A ? 25 HD13 1
   ATOM 761 HD21 A LEU A 25 ? 11.68183 101.28612 16.69993 0.296 22.22571 H ? A ? 25 HD21 1
   ATOM 762 HD22 A LEU A 25 ? 12.79271 102.01392 15.82828 0.296 22.22571 H ? A ? 25 HD22 1
   ATOM 763 HD23 A LEU A 25 ? 12.24347 102.70213 17.15048 0.296 22.22571 H ? A ? 25 HD23 1
   ATOM 764 N B LEU A 25 ? 11.27763 106.22134 13.79572 0.269 15.94673 N ? A ? 25 N 1
   ATOM 765 CA B LEU A 25 ? 10.46318 105.15029 14.35646 0.269 15.43043 C ? A ? 25 CA 1
   ATOM 766 C B LEU A 25 ? 9.25699 105.67680 15.12048 0.269 17.42633 C ? A ? 25 C 1
   ATOM 767 O B LEU A 25 ? 8.21345 105.01605 15.15540 0.269 16.23566 O ? A ? 25 O 1
   ATOM 768 CB B LEU A 25 ? 11.32895 104.28218 15.26870 0.269 19.36675 C ? A ? 25 CB 1
   ATOM 769 CG B LEU A 25 ? 10.87962 102.87396 15.62584 0.269 17.90990 C ? A ? 25 CG 1
   ATOM 770 CD1 B LEU A 25 ? 10.55014 102.06383 14.39623 0.269 19.54847 C ? A ? 25 CD1 1
   ATOM 771 CD2 B LEU A 25 ? 11.99426 102.17264 16.44465 0.269 18.54962 C ? A ? 25 CD2 1
   ATOM 772 H B LEU A 25 ? 12.09216 106.22326 14.07164 0.269 19.13607 H ? A ? 25 H 1
   ATOM 773 HA B LEU A 25 ? 10.12574 104.60398 13.62942 0.269 18.51652 H ? A ? 25 HA 1
   ATOM 774 HB2 B LEU A 25 ? 12.19392 104.18904 14.83969 0.269 23.24010 H ? A ? 25 HB2 1
   ATOM 775 HB3 B LEU A 25 ? 11.42495 104.75641 16.10941 0.269 23.24010 H ? A ? 25 HB3 1
   ATOM 776 HG B LEU A 25 ? 10.06985 102.92838 16.15709 0.269 21.49188 H ? A ? 25 HG 1
   ATOM 777 HD11 B LEU A 25 ? 10.41691 101.13830 14.65418 0.269 23.45817 H ? A ? 25 HD11 1
   ATOM 778 HD12 B LEU A 25 ? 9.74021 102.41507 13.99430 0.269 23.45817 H ? A ? 25 HD12 1
   ATOM 779 HD13 B LEU A 25 ? 11.28643 102.12946 13.76816 0.269 23.45817 H ? A ? 25 HD13 1
   ATOM 780 HD21 B LEU A 25 ? 11.65975 101.32210 16.76959 0.269 22.25954 H ? A ? 25 HD21 1
   ATOM 781 HD22 B LEU A 25 ? 12.76366 102.02843 15.87183 0.269 22.25954 H ? A ? 25 HD22 1
   ATOM 782 HD23 B LEU A 25 ? 12.24035 102.73891 17.19276 0.269 22.25954 H ? A ? 25 HD23 1
   ATOM 783 N C LEU A 25 ? 11.29133 106.20440 13.76751 0.435 15.87152 N ? A ? 25 N 1
   ATOM 784 CA C LEU A 25 ? 10.47080 105.16725 14.37312 0.435 15.31198 C ? A ? 25 CA 1
   ATOM 785 C C LEU A 25 ? 9.22759 105.73630 15.03108 0.435 17.48901 C ? A ? 25 C 1
   ATOM 786 O C LEU A 25 ? 8.13659 105.16733 14.91290 0.435 16.64290 O ? A ? 25 O 1
   ATOM 787 CB C LEU A 25 ? 11.29107 104.39169 15.40566 0.435 19.19476 C ? A ? 25 CB 1
   ATOM 788 CG C LEU A 25 ? 10.56373 103.29249 16.16760 0.435 16.04923 C ? A ? 25 CG 1
   ATOM 789 CD1 C LEU A 25 ? 9.99049 102.28530 15.17083 0.435 19.67714 C ? A ? 25 CD1 1
   ATOM 790 CD2 C LEU A 25 ? 11.48631 102.62386 17.17535 0.435 20.70888 C ? A ? 25 CD2 1
   ATOM 791 H C LEU A 25 ? 12.11937 106.17621 13.99806 0.435 19.04582 H ? A ? 25 H 1
   ATOM 792 HA C LEU A 25 ? 10.18817 104.55861 13.67271 0.435 18.37438 H ? A ? 25 HA 1
   ATOM 793 HB2 C LEU A 25 ? 12.03558 103.97401 14.94507 0.435 23.03371 H ? A ? 25 HB2 1
   ATOM 794 HB3 C LEU A 25 ? 11.62047 105.02392 16.06345 0.435 23.03371 H ? A ? 25 HB3 1
   ATOM 795 HG C LEU A 25 ? 9.83004 103.67172 16.67632 0.435 19.25908 H ? A ? 25 HG 1
   ATOM 796 HD11 C LEU A 25 ? 9.69647 101.49647 15.65270 0.435 23.61257 H ? A ? 25 HD11 1
   ATOM 797 HD12 C LEU A 25 ? 9.23942 102.69013 14.70941 0.435 23.61257 H ? A ? 25 HD12 1
   ATOM 798 HD13 C LEU A 25 ? 10.68029 102.04506 14.53258 0.435 23.61257 H ? A ? 25 HD13 1
   ATOM 799 HD21 C LEU A 25 ? 11.11140 101.76488 17.42533 0.435 24.85065 H ? A ? 25 HD21 1
   ATOM 800 HD22 C LEU A 25 ? 12.35876 102.49872 16.77029 0.435 24.85065 H ? A ? 25 HD22 1
   ATOM 801 HD23 C LEU A 25 ? 11.56340 103.19154 17.95811 0.435 24.85065 H ? A ? 25 HD23 1
   ATOM 802 N . GLY A 26 ? 9.37066 106.84816 15.74147 1.000 14.40333 N ? A ? 26 N 1
   ATOM 803 CA . GLY A 26 ? 8.23206 107.40156 16.45143 1.000 14.34604 C ? A ? 26 CA 1
   ATOM 804 C . GLY A 26 ? 7.03169 107.68000 15.55895 1.000 14.95463 C ? A ? 26 C 1
   ATOM 805 O . GLY A 26 ? 5.88696 107.60483 16.01677 1.000 15.37179 O ? A ? 26 O 1
   ATOM 806 HA2 . GLY A 26 ? 7.95566 106.77717 17.14037 1.000 17.21525 H ? A ? 26 HA2 1
   ATOM 807 HA3 . GLY A 26 ? 8.49577 108.23634 16.86916 1.000 17.21525 H ? A ? 26 HA3 1
   ATOM 808 H A GLY A 26 ? 10.08076 107.33296 15.75943 0.296 17.28400 H ? A ? 26 H 1
   ATOM 809 H B GLY A 26 ? 10.08250 107.33018 15.76464 0.269 17.28400 H ? A ? 26 H 1
   ATOM 810 H C GLY A 26 ? 10.10244 107.29191 15.82624 0.435 17.28400 H ? A ? 26 H 1
   ATOM 811 N . ASN A 27 ? 7.27250 108.00764 14.28273 1.000 14.20841 N ? A ? 27 N 1
   ATOM 812 CA . ASN A 27 ? 6.17509 108.21398 13.33656 1.000 14.88886 C ? A ? 27 CA 1
   ATOM 813 C . ASN A 27 ? 5.36635 106.93685 13.14244 1.000 15.37336 C ? A ? 27 C 1
   ATOM 814 O . ASN A 27 ? 4.12585 106.96183 13.10894 1.000 12.79969 O ? A ? 27 O 1
   ATOM 815 H . ASN A 27 ? 8.05571 108.11517 13.94416 1.000 17.05009 H ? A ? 27 H 1
   ATOM 816 HA . ASN A 27 ? 5.57878 108.89426 13.68659 1.000 17.86663 H ? A ? 27 HA 1
   ATOM 817 CB A ASN A 27 ? 6.72328 108.71693 11.99811 0.244 14.43291 C ? A ? 27 CB 1
   ATOM 818 CG A ASN A 27 ? 7.11587 110.19054 12.04343 0.244 16.60203 C ? A ? 27 CG 1
   ATOM 819 OD1 A ASN A 27 ? 6.28608 111.07398 11.82462 0.244 14.02717 O ? A ? 27 OD1 1
   ATOM 820 ND2 A ASN A 27 ? 8.38721 110.45710 12.33512 0.244 16.92667 N ? A ? 27 ND2 1
   ATOM 821 HB2 A ASN A 27 ? 7.51197 108.20250 11.76524 0.244 17.31949 H ? A ? 27 HB2 1
   ATOM 822 HB3 A ASN A 27 ? 6.04259 108.60779 11.31573 0.244 17.31949 H ? A ? 27 HB3 1
   ATOM 823 HD21 A ASN A 27 ? 8.65788 111.27252 12.37282 0.244 20.31200 H ? A ? 27 HD21 1
   ATOM 824 HD22 A ASN A 27 ? 8.93778 109.81386 12.48584 0.244 20.31200 H ? A ? 27 HD22 1
   ATOM 825 CB B ASN A 27 ? 6.73346 108.70610 11.99829 0.756 14.38912 C ? A ? 27 CB 1
   ATOM 826 CG B ASN A 27 ? 7.14958 110.18212 12.03927 0.756 16.62524 C ? A ? 27 CG 1
   ATOM 827 OD1 B ASN A 27 ? 6.30628 111.08041 12.08159 0.756 13.33775 O ? A ? 27 OD1 1
   ATOM 828 ND2 B ASN A 27 ? 8.46177 110.42443 12.04901 0.756 16.79592 N ? A ? 27 ND2 1
   ATOM 829 HB2 B ASN A 27 ? 7.51522 108.17977 11.76866 0.756 17.26695 H ? A ? 27 HB2 1
   ATOM 830 HB3 B ASN A 27 ? 6.05275 108.60468 11.31473 0.756 17.26695 H ? A ? 27 HB3 1
   ATOM 831 HD21 B ASN A 27 ? 8.74927 111.23463 12.07165 0.756 20.15510 H ? A ? 27 HD21 1
   ATOM 832 HD22 B ASN A 27 ? 9.01995 109.77039 12.03264 0.756 20.15510 H ? A ? 27 HD22 1
   ATOM 833 N . TRP A 28 ? 6.05210 105.81991 12.96884 1.000 12.03971 N ? A ? 28 N 1
   ATOM 834 CA . TRP A 28 ? 5.37487 104.55577 12.71641 1.000 12.51897 C ? A ? 28 CA 1
   ATOM 835 C . TRP A 28 ? 4.59194 104.08505 13.93386 1.000 13.41251 C ? A ? 28 C 1
   ATOM 836 O . TRP A 28 ? 3.47530 103.55618 13.79083 1.000 13.88783 O ? A ? 28 O 1
   ATOM 837 H . TRP A 28 ? 6.90992 105.76313 12.99170 1.000 14.44765 H ? A ? 28 H 1
   ATOM 838 HA . TRP A 28 ? 4.73501 104.67146 11.99662 1.000 15.02276 H ? A ? 28 HA 1
   ATOM 839 CB A TRP A 28 ? 6.40000 103.51715 12.28143 0.839 13.89064 C ? A ? 28 CB 1
   ATOM 840 CG A TRP A 28 ? 7.08332 103.87274 10.99789 0.839 14.59167 C ? A ? 28 CG 1
   ATOM 841 CD1 A TRP A 28 ? 8.33368 104.40611 10.83721 0.839 16.35314 C ? A ? 28 CD1 1
   ATOM 842 CD2 A TRP A 28 ? 6.54181 103.71932 9.68757 0.839 15.96779 C ? A ? 28 CD2 1
   ATOM 843 NE1 A TRP A 28 ? 8.60158 104.59298 9.49934 0.839 16.32202 N ? A ? 28 NE1 1
   ATOM 844 CE2 A TRP A 28 ? 7.51500 104.17608 8.77516 0.839 14.25623 C ? A ? 28 CE2 1
   ATOM 845 CE3 A TRP A 28 ? 5.32458 103.23324 9.19291 0.839 14.34832 C ? A ? 28 CE3 1
   ATOM 846 CZ2 A TRP A 28 ? 7.30888 104.15373 7.40849 0.839 19.62080 C ? A ? 28 CZ2 1
   ATOM 847 CZ3 A TRP A 28 ? 5.12596 103.21461 7.83748 0.839 17.47640 C ? A ? 28 CZ3 1
   ATOM 848 CH2 A TRP A 28 ? 6.10617 103.67412 6.96018 0.839 19.39403 C ? A ? 28 CH2 1
   ATOM 849 HB2 A TRP A 28 ? 7.07879 103.43704 12.96971 0.839 16.66877 H ? A ? 28 HB2 1
   ATOM 850 HB3 A TRP A 28 ? 5.95228 102.66580 12.15633 0.839 16.66877 H ? A ? 28 HB3 1
   ATOM 851 HD1 A TRP A 28 ? 8.91765 104.61241 11.53098 0.839 19.62377 H ? A ? 28 HD1 1
   ATOM 852 HE1 A TRP A 28 ? 9.32841 104.91680 9.17307 0.839 19.58642 H ? A ? 28 HE1 1
   ATOM 853 HE3 A TRP A 28 ? 4.66443 102.92921 9.77314 0.839 17.21799 H ? A ? 28 HE3 1
   ATOM 854 HZ2 A TRP A 28 ? 7.96095 104.45249 6.81651 0.839 23.54496 H ? A ? 28 HZ2 1
   ATOM 855 HZ3 A TRP A 28 ? 4.32363 102.88991 7.49729 0.839 20.97169 H ? A ? 28 HZ3 1
   ATOM 856 HH2 A TRP A 28 ? 5.93954 103.65475 6.04543 0.839 23.27283 H ? A ? 28 HH2 1
   ATOM 857 CB B TRP A 28 ? 6.38818 103.49812 12.28866 0.161 14.16781 C ? A ? 28 CB 1
   ATOM 858 CG B TRP A 28 ? 7.08572 103.84202 11.00523 0.161 14.85535 C ? A ? 28 CG 1
   ATOM 859 CD1 B TRP A 28 ? 8.34054 104.36008 10.86526 0.161 16.52368 C ? A ? 28 CD1 1
   ATOM 860 CD2 B TRP A 28 ? 6.56292 103.69492 9.67983 0.161 16.07981 C ? A ? 28 CD2 1
   ATOM 861 NE1 B TRP A 28 ? 8.63354 104.54122 9.53492 0.161 16.46947 N ? A ? 28 NE1 1
   ATOM 862 CE2 B TRP A 28 ? 7.55760 104.14158 8.78671 0.161 14.65367 C ? A ? 28 CE2 1
   ATOM 863 CE3 B TRP A 28 ? 5.35063 103.22766 9.16116 0.161 14.62843 C ? A ? 28 CE3 1
   ATOM 864 CZ2 B TRP A 28 ? 7.37880 104.13072 7.40698 0.161 19.34571 C ? A ? 28 CZ2 1
   ATOM 865 CZ3 B TRP A 28 ? 5.17551 103.21927 7.79085 0.161 17.41289 C ? A ? 28 CZ3 1
   ATOM 866 CH2 B TRP A 28 ? 6.18262 103.66865 6.92990 0.161 19.07414 C ? A ? 28 CH2 1
   ATOM 867 HB2 B TRP A 28 ? 7.06169 103.40873 12.98097 0.161 17.00137 H ? A ? 28 HB2 1
   ATOM 868 HB3 B TRP A 28 ? 5.92800 102.65360 12.16247 0.161 17.00137 H ? A ? 28 HB3 1
   ATOM 869 HD1 B TRP A 28 ? 8.91454 104.56147 11.56872 0.161 19.82842 H ? A ? 28 HD1 1
   ATOM 870 HE1 B TRP A 28 ? 9.37139 104.85418 9.22310 0.161 19.76337 H ? A ? 28 HE1 1
   ATOM 871 HE3 B TRP A 28 ? 4.67619 102.92870 9.72742 0.161 17.55411 H ? A ? 28 HE3 1
   ATOM 872 HZ2 B TRP A 28 ? 8.04666 104.42617 6.83116 0.161 23.21485 H ? A ? 28 HZ2 1
   ATOM 873 HZ3 B TRP A 28 ? 4.37428 102.90954 7.43448 0.161 20.89547 H ? A ? 28 HZ3 1
   ATOM 874 HH2 B TRP A 28 ? 6.03553 103.65291 6.01174 0.161 22.88897 H ? A ? 28 HH2 1
   ATOM 875 N A VAL A 29 ? 5.13760 104.28822 15.13683 0.478 13.91721 N ? A ? 29 N 1
   ATOM 876 CA A VAL A 29 ? 4.41179 103.92904 16.35579 0.478 11.10501 C ? A ? 29 CA 1
   ATOM 877 C A VAL A 29 ? 3.17724 104.80548 16.52151 0.478 14.31203 C ? A ? 29 C 1
   ATOM 878 O A VAL A 29 ? 2.08819 104.31134 16.83172 0.478 13.00436 O ? A ? 29 O 1
   ATOM 879 CB A VAL A 29 ? 5.33855 104.02626 17.58523 0.478 13.48686 C ? A ? 29 CB 1
   ATOM 880 CG1 A VAL A 29 ? 4.54102 103.95038 18.86408 0.478 14.18051 C ? A ? 29 CG1 1
   ATOM 881 CG2 A VAL A 29 ? 6.38590 102.92097 17.52833 0.478 15.13880 C ? A ? 29 CG2 1
   ATOM 882 H A VAL A 29 ? 5.91600 104.62792 15.27208 0.478 16.70066 H ? A ? 29 H 1
   ATOM 883 HA A VAL A 29 ? 4.11667 103.00872 16.27324 0.478 13.32601 H ? A ? 29 HA 1
   ATOM 884 HB A VAL A 29 ? 5.79379 104.88276 17.57736 0.478 16.18423 H ? A ? 29 HB 1
   ATOM 885 HG11 A VAL A 29 ? 5.14136 103.75032 19.59925 0.478 17.01661 H ? A ? 29 HG11 1
   ATOM 886 HG12 A VAL A 29 ? 4.10532 104.80366 19.01564 0.478 17.01661 H ? A ? 29 HG12 1
   ATOM 887 HG13 A VAL A 29 ? 3.87569 103.24952 18.78022 0.478 17.01661 H ? A ? 29 HG13 1
   ATOM 888 HG21 A VAL A 29 ? 6.96904 102.99847 18.29959 0.478 18.16656 H ? A ? 29 HG21 1
   ATOM 889 HG22 A VAL A 29 ? 5.93794 102.06065 17.53746 0.478 18.16656 H ? A ? 29 HG22 1
   ATOM 890 HG23 A VAL A 29 ? 6.90192 103.01657 16.71256 0.478 18.16656 H ? A ? 29 HG23 1
   ATOM 891 N C VAL A 29 ? 5.14897 104.26234 15.13469 0.522 13.88194 N ? A ? 29 N 1
   ATOM 892 CA C VAL A 29 ? 4.43166 103.88661 16.35369 0.522 11.09048 C ? A ? 29 CA 1
   ATOM 893 C C VAL A 29 ? 3.24023 104.80656 16.58645 0.522 14.27350 C ? A ? 29 C 1
   ATOM 894 O C VAL A 29 ? 2.18041 104.35631 17.03108 0.522 12.87563 O ? A ? 29 O 1
   ATOM 895 CB C VAL A 29 ? 5.39330 103.88810 17.55930 0.522 13.51688 C ? A ? 29 CB 1
   ATOM 896 CG1 C VAL A 29 ? 4.69938 103.45467 18.82163 0.522 13.20971 C ? A ? 29 CG1 1
   ATOM 897 CG2 C VAL A 29 ? 6.60209 102.98649 17.26552 0.522 14.84638 C ? A ? 29 CG2 1
   ATOM 898 H C VAL A 29 ? 5.93098 104.59392 15.26931 0.522 16.65833 H ? A ? 29 H 1
   ATOM 899 HA C VAL A 29 ? 4.09009 102.98586 16.24022 0.522 13.30858 H ? A ? 29 HA 1
   ATOM 900 HB C VAL A 29 ? 5.70626 104.79485 17.70337 0.522 16.22026 H ? A ? 29 HB 1
   ATOM 901 HG11 C VAL A 29 ? 5.36344 103.31284 19.51431 0.522 15.85166 H ? A ? 29 HG11 1
   ATOM 902 HG12 C VAL A 29 ? 4.07906 104.14841 19.09516 0.522 15.85166 H ? A ? 29 HG12 1
   ATOM 903 HG13 C VAL A 29 ? 4.21861 102.62977 18.65043 0.522 15.85166 H ? A ? 29 HG13 1
   ATOM 904 HG21 C VAL A 29 ? 7.14920 102.92173 18.06388 0.522 17.81566 H ? A ? 29 HG21 1
   ATOM 905 HG22 C VAL A 29 ? 6.28477 102.10629 17.00968 0.522 17.81566 H ? A ? 29 HG22 1
   ATOM 906 HG23 C VAL A 29 ? 7.11771 103.37547 16.54183 0.522 17.81566 H ? A ? 29 HG23 1
   ATOM 907 N A CYS A 30 ? 3.32641 106.12510 16.33826 0.478 10.97497 N ? A ? 30 N 1
   ATOM 908 CA A CYS A 30 ? 2.18043 107.01849 16.45695 0.478 13.10364 C ? A ? 30 CA 1
   ATOM 909 C A CYS A 30 ? 1.07516 106.62053 15.48110 0.478 13.55003 C ? A ? 30 C 1
   ATOM 910 O A CYS A 30 ? -0.11293 106.63607 15.83132 0.478 13.05605 O ? A ? 30 O 1
   ATOM 911 CB A CYS A 30 ? 2.62873 108.46742 16.21965 0.478 12.56026 C ? A ? 30 CB 1
   ATOM 912 SG A CYS A 30 ? 1.39377 109.74846 16.45904 0.478 13.72627 S ? A ? 30 SG 1
   ATOM 913 H A CYS A 30 ? 4.06850 106.51593 16.14813 0.478 13.16996 H ? A ? 30 H 1
   ATOM 914 HA A CYS A 30 ? 1.81802 106.96131 17.35489 0.478 15.72437 H ? A ? 30 HA 1
   ATOM 915 HB2 A CYS A 30 ? 3.35743 108.65936 16.83042 0.478 15.07232 H ? A ? 30 HB2 1
   ATOM 916 HB3 A CYS A 30 ? 2.93675 108.53931 15.30267 0.478 15.07232 H ? A ? 30 HB3 1
   ATOM 917 N C CYS A 30 ? 3.38493 106.10826 16.30206 0.522 11.02466 N ? A ? 30 N 1
   ATOM 918 CA C CYS A 30 ? 2.25462 107.01720 16.44091 0.522 13.04012 C ? A ? 30 CA 1
   ATOM 919 C C CYS A 30 ? 1.12183 106.61537 15.50178 0.522 13.57822 C ? A ? 30 C 1
   ATOM 920 O C CYS A 30 ? -0.05031 106.57943 15.89875 0.522 13.15689 O ? A ? 30 O 1
   ATOM 921 CB C CYS A 30 ? 2.70713 108.45394 16.16001 0.522 12.52706 C ? A ? 30 CB 1
   ATOM 922 SG C CYS A 30 ? 1.47388 109.73256 16.42180 0.522 13.65063 S ? A ? 30 SG 1
   ATOM 923 H C CYS A 30 ? 4.11377 106.47703 16.03301 0.522 13.22959 H ? A ? 30 H 1
   ATOM 924 HA C CYS A 30 ? 1.92287 106.97823 17.35158 0.522 15.64815 H ? A ? 30 HA 1
   ATOM 925 HB2 C CYS A 30 ? 3.45650 108.65493 16.74219 0.522 15.03247 H ? A ? 30 HB2 1
   ATOM 926 HB3 C CYS A 30 ? 2.98406 108.50846 15.23198 0.522 15.03247 H ? A ? 30 HB3 1
   ATOM 927 N A ALA A 31 ? 1.44685 106.25474 14.25421 0.478 13.83414 N ? A ? 31 N 1
   ATOM 928 CA A ALA A 31 ? 0.43518 105.90934 13.26109 0.478 15.88039 C ? A ? 31 CA 1
   ATOM 929 C A ALA A 31 ? -0.27380 104.61536 13.62744 0.478 13.81326 C ? A ? 31 C 1
   ATOM 930 O A ALA A 31 ? -1.47873 104.47578 13.38631 0.478 13.03793 O ? A ? 31 O 1
   ATOM 931 CB A ALA A 31 ? 1.06518 105.79455 11.87536 0.478 15.59461 C ? A ? 31 CB 1
   ATOM 932 H A ALA A 31 ? 2.25962 106.19994 13.97850 0.478 16.60097 H ? A ? 31 H 1
   ATOM 933 HA A ALA A 31 ? -0.22261 106.62161 13.23147 0.478 19.05646 H ? A ? 31 HA 1
   ATOM 934 HB1 A ALA A 31 ? 0.37819 105.55107 11.23531 0.478 18.71354 H ? A ? 31 HB1 1
   ATOM 935 HB2 A ALA A 31 ? 1.45444 106.64950 11.63362 0.478 18.71354 H ? A ? 31 HB2 1
   ATOM 936 HB3 A ALA A 31 ? 1.75390 105.11184 11.89714 0.478 18.71354 H ? A ? 31 HB3 1
   ATOM 937 N C ALA A 31 ? 1.45373 106.33014 14.24172 0.522 13.81872 N ? A ? 31 N 1
   ATOM 938 CA C ALA A 31 ? 0.42304 105.94971 13.28184 0.522 15.91473 C ? A ? 31 CA 1
   ATOM 939 C C ALA A 31 ? -0.35205 104.74178 13.78178 0.522 13.62982 C ? A ? 31 C 1
   ATOM 940 O C ALA A 31 ? -1.58679 104.76682 13.84183 0.522 10.65981 O ? A ? 31 O 1
   ATOM 941 CB C ALA A 31 ? 1.04736 105.66309 11.91680 0.522 15.54649 C ? A ? 31 CB 1
   ATOM 942 H C ALA A 31 ? 2.25300 106.34940 13.92486 0.522 16.58247 H ? A ? 31 H 1
   ATOM 943 HA C ALA A 31 ? -0.19457 106.68978 13.17346 0.522 19.09767 H ? A ? 31 HA 1
   ATOM 944 HB1 C ALA A 31 ? 0.34787 105.39928 11.29873 0.522 18.65579 H ? A ? 31 HB1 1
   ATOM 945 HB2 C ALA A 31 ? 1.48695 106.46595 11.59574 0.522 18.65579 H ? A ? 31 HB2 1
   ATOM 946 HB3 C ALA A 31 ? 1.69433 104.94636 12.00965 0.522 18.65579 H ? A ? 31 HB3 1
   ATOM 947 N A ALA A 32 ? 0.45585 103.65400 14.20516 0.478 14.15887 N ? A ? 32 N 1
   ATOM 948 CA A ALA A 32 ? -0.17492 102.40943 14.63745 0.478 12.50296 C ? A ? 32 CA 1
   ATOM 949 C A ALA A 32 ? -1.11427 102.65056 15.80964 0.478 15.84647 C ? A ? 32 C 1
   ATOM 950 O A ALA A 32 ? -2.21232 102.08145 15.86598 0.478 13.26915 O ? A ? 32 O 1
   ATOM 951 CB A ALA A 32 ? 0.89296 101.38018 15.01640 0.478 14.10218 C ? A ? 32 CB 1
   ATOM 952 H A ALA A 32 ? 1.30161 103.69899 14.35440 0.478 16.99065 H ? A ? 32 H 1
   ATOM 953 HA A ALA A 32 ? -0.69183 102.04977 13.89965 0.478 15.00355 H ? A ? 32 HA 1
   ATOM 954 HB1 A ALA A 32 ? 0.45619 100.56315 15.30380 0.478 16.92261 H ? A ? 32 HB1 1
   ATOM 955 HB2 A ALA A 32 ? 1.44961 101.20293 14.24205 0.478 16.92261 H ? A ? 32 HB2 1
   ATOM 956 HB3 A ALA A 32 ? 1.43398 101.73746 15.73789 0.478 16.92261 H ? A ? 32 HB3 1
   ATOM 957 N C ALA A 32 ? 0.36744 103.69250 14.20122 0.522 14.23795 N ? A ? 32 N 1
   ATOM 958 CA C ALA A 32 ? -0.28253 102.44922 14.60843 0.522 12.40112 C ? A ? 32 CA 1
   ATOM 959 C C ALA A 32 ? -1.20723 102.66333 15.79590 0.522 15.89702 C ? A ? 32 C 1
   ATOM 960 O C ALA A 32 ? -2.26119 102.02287 15.89424 0.522 13.26354 O ? A ? 32 O 1
   ATOM 961 CB C ALA A 32 ? 0.77136 101.39253 14.94271 0.522 14.10019 C ? A ? 32 CB 1
   ATOM 962 H C ALA A 32 ? 1.22546 103.67793 14.25772 0.522 17.08554 H ? A ? 32 H 1
   ATOM 963 HA C ALA A 32 ? -0.81748 102.12558 13.86682 0.522 14.88134 H ? A ? 32 HA 1
   ATOM 964 HB1 C ALA A 32 ? 0.32451 100.57819 15.22214 0.522 16.92022 H ? A ? 32 HB1 1
   ATOM 965 HB2 C ALA A 32 ? 1.30815 101.22106 14.15318 0.522 16.92022 H ? A ? 32 HB2 1
   ATOM 966 HB3 C ALA A 32 ? 1.33427 101.72375 15.65988 0.522 16.92022 H ? A ? 32 HB3 1
   ATOM 967 N A LYS A 33 ? -0.70950 103.50866 16.74745 0.478 12.76394 N ? A ? 33 N 1
   ATOM 968 CA A LYS A 33 ? -1.53828 103.75527 17.92403 0.478 13.24617 C ? A ? 33 CA 1
   ATOM 969 C A LYS A 33 ? -2.91237 104.29543 17.54158 0.478 13.95536 C ? A ? 33 C 1
   ATOM 970 O A LYS A 33 ? -3.92612 103.90255 18.12707 0.478 15.91123 O ? A ? 33 O 1
   ATOM 971 CB A LYS A 33 ? -0.83106 104.72739 18.86754 0.478 15.27679 C ? A ? 33 CB 1
   ATOM 972 CG A LYS A 33 ? -1.65721 105.14932 20.06751 0.478 17.66408 C ? A ? 33 CG 1
   ATOM 973 CD A LYS A 33 ? -1.95813 103.96148 20.97215 0.478 26.69659 C ? A ? 33 CD 1
   ATOM 974 CE A LYS A 33 ? -2.63505 104.42501 22.24847 0.478 30.82777 C ? A ? 33 CE 1
   ATOM 975 NZ A LYS A 33 ? -3.73100 105.39829 21.94933 0.478 31.57274 N ? A ? 33 NZ 1
   ATOM 976 H A LYS A 33 ? 0.02698 103.95222 16.72619 0.478 15.31673 H ? A ? 33 H 1
   ATOM 977 HA A LYS A 33 ? -1.66719 102.91435 18.39001 0.478 15.89540 H ? A ? 33 HA 1
   ATOM 978 HB2 A LYS A 33 ? -0.02483 104.30341 19.20092 0.478 18.33214 H ? A ? 33 HB2 1
   ATOM 979 HB3 A LYS A 33 ? -0.60341 105.52930 18.37154 0.478 18.33214 H ? A ? 33 HB3 1
   ATOM 980 HG2 A LYS A 33 ? -1.16605 105.80922 20.58151 0.478 21.19690 H ? A ? 33 HG2 1
   ATOM 981 HG3 A LYS A 33 ? -2.49877 105.52434 19.76414 0.478 21.19690 H ? A ? 33 HG3 1
   ATOM 982 HD2 A LYS A 33 ? -2.55096 103.34554 20.51382 0.478 32.03591 H ? A ? 33 HD2 1
   ATOM 983 HD3 A LYS A 33 ? -1.13048 103.51309 21.20634 0.478 32.03591 H ? A ? 33 HD3 1
   ATOM 984 HE2 A LYS A 33 ? -3.01896 103.66105 22.70659 0.478 36.99332 H ? A ? 33 HE2 1
   ATOM 985 HE3 A LYS A 33 ? -1.98377 104.86147 22.81965 0.478 36.99332 H ? A ? 33 HE3 1
   ATOM 986 HZ1 A LYS A 33 ? -4.24965 105.50212 22.66509 0.478 37.88729 H ? A ? 33 HZ1 1
   ATOM 987 HZ2 A LYS A 33 ? -3.38491 106.18738 21.72650 0.478 37.88729 H ? A ? 33 HZ2 1
   ATOM 988 HZ3 A LYS A 33 ? -4.22745 105.09949 21.27378 0.478 37.88729 H ? A ? 33 HZ3 1
   ATOM 989 N C LYS A 33 ? -0.83950 103.56246 16.71027 0.522 12.75982 N ? A ? 33 N 1
   ATOM 990 CA C LYS A 33 ? -1.73277 103.85833 17.82665 0.522 13.08567 C ? A ? 33 CA 1
   ATOM 991 C C LYS A 33 ? -3.07849 104.36839 17.32318 0.522 14.00347 C ? A ? 33 C 1
   ATOM 992 O C LYS A 33 ? -4.13565 103.82627 17.67091 0.522 13.63769 O ? A ? 33 O 1
   ATOM 993 CB C LYS A 33 ? -1.09601 104.88351 18.76694 0.522 15.30958 C ? A ? 33 CB 1
   ATOM 994 CG C LYS A 33 ? -2.06105 105.42969 19.82220 0.522 15.97994 C ? A ? 33 CG 1
   ATOM 995 CD C LYS A 33 ? -2.30136 104.44574 20.96636 0.522 21.95683 C ? A ? 33 CD 1
   ATOM 996 CE C LYS A 33 ? -3.24252 105.02510 22.03019 0.522 31.04956 C ? A ? 33 CE 1
   ATOM 997 NZ C LYS A 33 ? -3.59031 104.06360 23.11981 0.522 28.35402 N ? A ? 33 NZ 1
   ATOM 998 H C LYS A 33 ? -0.10001 104.00148 16.70650 0.522 15.31178 H ? A ? 33 H 1
   ATOM 999 HA C LYS A 33 ? -1.87721 103.04150 18.32947 0.522 15.70280 H ? A ? 33 HA 1
   ATOM 1000 HB2 C LYS A 33 ? -0.35511 104.46360 19.23130 0.522 18.37150 H ? A ? 33 HB2 1
   ATOM 1001 HB3 C LYS A 33 ? -0.77593 105.63316 18.24112 0.522 18.37150 H ? A ? 33 HB3 1
   ATOM 1002 HG2 C LYS A 33 ? -1.69096 106.24325 20.19911 0.522 19.17593 H ? A ? 33 HG2 1
   ATOM 1003 HG3 C LYS A 33 ? -2.91564 105.61697 19.40329 0.522 19.17593 H ? A ? 33 HG3 1
   ATOM 1004 HD2 C LYS A 33 ? -2.70393 103.63687 20.61341 0.522 26.34820 H ? A ? 33 HD2 1
   ATOM 1005 HD3 C LYS A 33 ? -1.45498 104.23678 21.39164 0.522 26.34820 H ? A ? 33 HD3 1
   ATOM 1006 HE2 C LYS A 33 ? -2.81462 105.79301 22.44020 0.522 37.25947 H ? A ? 33 HE2 1
   ATOM 1007 HE3 C LYS A 33 ? -4.06922 105.29583 21.60103 0.522 37.25947 H ? A ? 33 HE3 1
   ATOM 1008 HZ1 C LYS A 33 ? -4.21484 104.41477 23.64777 0.522 34.02483 H ? A ? 33 HZ1 1
   ATOM 1009 HZ2 C LYS A 33 ? -3.90031 103.30623 22.76997 0.522 34.02483 H ? A ? 33 HZ2 1
   ATOM 1010 HZ3 C LYS A 33 ? -2.86834 103.88219 23.60760 0.522 34.02483 H ? A ? 33 HZ3 1
   ATOM 1011 N A PHE A 34 ? -2.97409 105.20197 16.57457 0.478 12.77478 N ? A ? 34 N 1
   ATOM 1012 CA A PHE A 34 ? -4.24352 105.83044 16.24168 0.478 12.79727 C ? A ? 34 CA 1
   ATOM 1013 C A PHE A 34 ? -5.00102 105.13099 15.12313 0.478 14.15085 C ? A ? 34 C 1
   ATOM 1014 O A PHE A 34 ? -6.23949 105.21665 15.08103 0.478 9.74319 O ? A ? 34 O 1
   ATOM 1015 CB A PHE A 34 ? -3.97954 107.27965 15.89356 0.478 13.65650 C ? A ? 34 CB 1
   ATOM 1016 CG A PHE A 34 ? -3.50759 108.09271 17.07186 0.478 11.74592 C ? A ? 34 CG 1
   ATOM 1017 CD1 A PHE A 34 ? -4.38117 108.40445 18.09992 0.478 16.57018 C ? A ? 34 CD1 1
   ATOM 1018 CD2 A PHE A 34 ? -2.19745 108.52026 17.16406 0.478 12.08160 C ? A ? 34 CD2 1
   ATOM 1019 CE1 A PHE A 34 ? -3.95846 109.14309 19.17526 0.478 18.11592 C ? A ? 34 CE1 1
   ATOM 1020 CE2 A PHE A 34 ? -1.77178 109.29107 18.23818 0.478 15.50061 C ? A ? 34 CE2 1
   ATOM 1021 CZ A PHE A 34 ? -2.64925 109.59582 19.23966 0.478 17.12941 C ? A ? 34 CZ 1
   ATOM 1022 H A PHE A 34 ? -2.30452 105.46594 16.10383 0.478 15.32973 H ? A ? 34 H 1
   ATOM 1023 HA A PHE A 34 ? -4.83702 105.80501 17.00849 0.478 15.35672 H ? A ? 34 HA 1
   ATOM 1024 HB2 A PHE A 34 ? -3.29345 107.31890 15.20899 0.478 16.38780 H ? A ? 34 HB2 1
   ATOM 1025 HB3 A PHE A 34 ? -4.80004 107.67865 15.56420 0.478 16.38780 H ? A ? 34 HB3 1
   ATOM 1026 HD1 A PHE A 34 ? -5.26254 108.11026 18.06082 0.478 19.88421 H ? A ? 34 HD1 1
   ATOM 1027 HD2 A PHE A 34 ? -1.59172 108.28872 16.49744 0.478 14.49792 H ? A ? 34 HD2 1
   ATOM 1028 HE1 A PHE A 34 ? -4.55171 109.34104 19.86357 0.478 21.73911 H ? A ? 34 HE1 1
   ATOM 1029 HE2 A PHE A 34 ? -0.89462 109.59786 18.27531 0.478 18.60073 H ? A ? 34 HE2 1
   ATOM 1030 HZ A PHE A 34 ? -2.36880 110.10671 19.96439 0.478 20.55529 H ? A ? 34 HZ 1
   ATOM 1031 N C PHE A 34 ? -3.06281 105.42973 16.51911 0.522 12.43682 N ? A ? 34 N 1
   ATOM 1032 CA C PHE A 34 ? -4.29233 106.08756 16.09832 0.522 12.07964 C ? A ? 34 CA 1
   ATOM 1033 C C PHE A 34 ? -4.95487 105.41754 14.90125 0.522 13.96096 C ? A ? 34 C 1
   ATOM 1034 O C PHE A 34 ? -6.06727 105.80438 14.52748 0.522 17.89017 O ? A ? 34 O 1
   ATOM 1035 CB C PHE A 34 ? -3.99879 107.55403 15.80895 0.522 14.41063 C ? A ? 34 CB 1
   ATOM 1036 CG C PHE A 34 ? -3.59511 108.32470 17.04297 0.522 10.93442 C ? A ? 34 CG 1
   ATOM 1037 CD1 C PHE A 34 ? -4.31673 108.19469 18.22736 0.522 16.84986 C ? A ? 34 CD1 1
   ATOM 1038 CD2 C PHE A 34 ? -2.47465 109.12792 17.03627 0.522 13.17582 C ? A ? 34 CD2 1
   ATOM 1039 CE1 C PHE A 34 ? -3.92555 108.86802 19.35948 0.522 18.06909 C ? A ? 34 CE1 1
   ATOM 1040 CE2 C PHE A 34 ? -2.08681 109.82934 18.17609 0.522 13.15360 C ? A ? 34 CE2 1
   ATOM 1041 CZ C PHE A 34 ? -2.80927 109.69753 19.32573 0.522 17.77909 C ? A ? 34 CZ 1
   ATOM 1042 H C PHE A 34 ? -2.34722 105.78749 16.20360 0.522 14.92418 H ? A ? 34 H 1
   ATOM 1043 HA C PHE A 34 ? -4.94038 106.05286 16.81924 0.522 14.49557 H ? A ? 34 HA 1
   ATOM 1044 HB2 C PHE A 34 ? -3.27197 107.61005 15.16904 0.522 17.29275 H ? A ? 34 HB2 1
   ATOM 1045 HB3 C PHE A 34 ? -4.79555 107.96912 15.44319 0.522 17.29275 H ? A ? 34 HB3 1
   ATOM 1046 HD1 C PHE A 34 ? -5.06878 107.64815 18.25204 0.522 20.21983 H ? A ? 34 HD1 1
   ATOM 1047 HD2 C PHE A 34 ? -1.96976 109.20277 16.25884 0.522 15.81098 H ? A ? 34 HD2 1
   ATOM 1048 HE1 C PHE A 34 ? -4.40735 108.76915 20.14878 0.522 21.68291 H ? A ? 34 HE1 1
   ATOM 1049 HE2 C PHE A 34 ? -1.34042 110.38366 18.15324 0.522 15.78432 H ? A ? 34 HE2 1
   ATOM 1050 HZ C PHE A 34 ? -2.55477 110.16361 20.08921 0.522 21.33491 H ? A ? 34 HZ 1
   ATOM 1051 N A GLU A 35 ? -4.30464 104.38986 14.26490 0.478 11.10243 N ? A ? 35 N 1
   ATOM 1052 CA A GLU A 35 ? -5.00634 103.60123 13.26180 0.478 12.21827 C ? A ? 35 CA 1
   ATOM 1053 C A GLU A 35 ? -5.70179 102.41222 13.90514 0.478 16.42401 C ? A ? 35 C 1
   ATOM 1054 O A GLU A 35 ? -6.86437 102.13042 13.59524 0.478 14.96125 O ? A ? 35 O 1
   ATOM 1055 CB A GLU A 35 ? -4.03831 103.12974 12.17702 0.478 13.66721 C ? A ? 35 CB 1
   ATOM 1056 CG A GLU A 35 ? -3.59681 104.21917 11.19354 0.478 13.70671 C ? A ? 35 CG 1
   ATOM 1057 CD A GLU A 35 ? -4.73078 104.73656 10.30362 0.478 20.27813 C ? A ? 35 CD 1
   ATOM 1058 OE1 A GLU A 35 ? -5.89206 104.31311 10.48764 0.478 8.71968 O ? A ? 35 OE1 1
   ATOM 1059 OE2 A GLU A 35 ? -4.45215 105.57070 9.41323 0.478 20.52152 O ? A ? 35 OE2 1
   ATOM 1060 H A GLU A 35 ? -3.44711 104.32839 14.24354 0.478 13.32291 H ? A ? 35 H 1
   ATOM 1061 HA A GLU A 35 ? -5.67485 104.16015 12.83566 0.478 14.66192 H ? A ? 35 HA 1
   ATOM 1062 HB2 A GLU A 35 ? -3.24040 102.78289 12.60590 0.478 16.40065 H ? A ? 35 HB2 1
   ATOM 1063 HB3 A GLU A 35 ? -4.46955 102.42949 11.66265 0.478 16.40065 H ? A ? 35 HB3 1
   ATOM 1064 HG2 A GLU A 35 ? -3.24744 104.97166 11.69614 0.478 16.44805 H ? A ? 35 HG2 1
   ATOM 1065 HG3 A GLU A 35 ? -2.90720 103.85777 10.61499 0.478 16.44805 H ? A ? 35 HG3 1
   ATOM 1066 N C GLU A 35 ? -4.32917 104.39784 14.32195 0.522 10.99765 N ? A ? 35 N 1
   ATOM 1067 CA C GLU A 35 ? -4.98371 103.62114 13.27524 0.522 12.22033 C ? A ? 35 CA 1
   ATOM 1068 C C GLU A 35 ? -5.65615 102.37979 13.84360 0.522 16.40130 C ? A ? 35 C 1
   ATOM 1069 O C GLU A 35 ? -6.78666 102.06546 13.46179 0.522 15.23270 O ? A ? 35 O 1
   ATOM 1070 CB C GLU A 35 ? -3.97870 103.21500 12.19172 0.522 13.71243 C ? A ? 35 CB 1
   ATOM 1071 CG C GLU A 35 ? -3.45337 104.38529 11.33312 0.522 13.53799 C ? A ? 35 CG 1
   ATOM 1072 CD C GLU A 35 ? -4.42124 104.84671 10.24368 0.522 21.52592 C ? A ? 35 CD 1
   ATOM 1073 OE1 C GLU A 35 ? -5.33107 104.06192 9.87723 0.522 19.50144 O ? A ? 35 OE1 1
   ATOM 1074 OE2 C GLU A 35 ? -4.26081 106.00241 9.75598 0.522 17.00790 O ? A ? 35 OE2 1
   ATOM 1075 H C GLU A 35 ? -3.53250 104.13821 14.51562 0.522 13.19718 H ? A ? 35 H 1
   ATOM 1076 HA C GLU A 35 ? -5.65689 104.17450 12.84918 0.522 14.66440 H ? A ? 35 HA 1
   ATOM 1077 HB2 C GLU A 35 ? -3.21385 102.79981 12.62010 0.522 16.45492 H ? A ? 35 HB2 1
   ATOM 1078 HB3 C GLU A 35 ? -4.40777 102.58293 11.59398 0.522 16.45492 H ? A ? 35 HB3 1
   ATOM 1079 HG2 C GLU A 35 ? -3.28109 105.14328 11.91336 0.522 16.24559 H ? A ? 35 HG2 1
   ATOM 1080 HG3 C GLU A 35 ? -2.63224 104.10714 10.89807 0.522 16.24559 H ? A ? 35 HG3 1
   ATOM 1081 N A SER A 36 ? -5.03152 101.73275 14.84543 0.478 13.92674 N ? A ? 36 N 1
   ATOM 1082 CA A SER A 36 ? -5.51422 100.44418 15.33093 0.478 12.33777 C ? A ? 36 CA 1
   ATOM 1083 C A SER A 36 ? -5.48381 100.27468 16.84284 0.478 16.50288 C ? A ? 36 C 1
   ATOM 1084 O A SER A 36 ? -5.91027 99.21886 17.34656 0.478 14.18967 O ? A ? 36 O 1
   ATOM 1085 CB A SER A 36 ? -4.67673 99.31930 14.71775 0.478 14.52767 C ? A ? 36 CB 1
   ATOM 1086 OG A SER A 36 ? -3.35272 99.33623 15.25583 0.478 13.89373 O ? A ? 36 OG 1
   ATOM 1087 H A SER A 36 ? -4.30062 101.99958 15.21175 0.478 16.71209 H ? A ? 36 H 1
   ATOM 1088 HA A SER A 36 ? -6.43912 100.35690 15.05193 0.478 14.80533 H ? A ? 36 HA 1
   ATOM 1089 HB2 A SER A 36 ? -5.09181 98.46665 14.92169 0.478 17.43320 H ? A ? 36 HB2 1
   ATOM 1090 HB3 A SER A 36 ? -4.63097 99.44464 13.75697 0.478 17.43320 H ? A ? 36 HB3 1
   ATOM 1091 HG A SER A 36 ? -3.36294 99.07011 16.05250 0.478 16.67248 H ? A ? 36 HG 1
   ATOM 1092 N C SER A 36 ? -5.00700 101.69275 14.79249 0.522 13.96607 N ? A ? 36 N 1
   ATOM 1093 CA C SER A 36 ? -5.47426 100.38163 15.22468 0.522 12.25433 C ? A ? 36 CA 1
   ATOM 1094 C C SER A 36 ? -5.47660 100.17121 16.73241 0.522 16.83005 C ? A ? 36 C 1
   ATOM 1095 O C SER A 36 ? -5.88110 99.08957 17.18577 0.522 13.64916 O ? A ? 36 O 1
   ATOM 1096 CB C SER A 36 ? -4.60198 99.28770 14.59445 0.522 14.71570 C ? A ? 36 CB 1
   ATOM 1097 OG C SER A 36 ? -3.28948 99.31920 15.15406 0.522 13.83751 O ? A ? 36 OG 1
   ATOM 1098 H C SER A 36 ? -4.29857 101.96726 15.19543 0.522 16.75928 H ? A ? 36 H 1
   ATOM 1099 HA C SER A 36 ? -6.38923 100.28106 14.91872 0.522 14.70520 H ? A ? 36 HA 1
   ATOM 1100 HB2 C SER A 36 ? -5.00189 98.42153 14.76975 0.522 17.65884 H ? A ? 36 HB2 1
   ATOM 1101 HB3 C SER A 36 ? -4.54378 99.43879 13.63806 0.522 17.65884 H ? A ? 36 HB3 1
   ATOM 1102 HG C SER A 36 ? -2.90886 100.04064 14.95344 0.522 16.60501 H ? A ? 36 HG 1
   ATOM 1103 N A ASN A 37 ? -4.95730 101.24655 17.57280 0.478 14.98060 N ? A ? 37 N 1
   ATOM 1104 CA A ASN A 37 ? -4.70890 101.10922 19.00715 0.478 16.44539 C ? A ? 37 CA 1
   ATOM 1105 C A ASN A 37 ? -3.83629 99.89083 19.30153 0.478 15.77362 C ? A ? 37 C 1
   ATOM 1106 O A ASN A 37 ? -4.00891 99.21043 20.32011 0.478 16.18233 O ? A ? 37 O 1
   ATOM 1107 CB A ASN A 37 ? -6.01408 101.03326 19.79901 0.478 18.26596 C ? A ? 37 CB 1
   ATOM 1108 CG A ASN A 37 ? -5.84218 101.48340 21.24046 0.478 28.82628 C ? A ? 37 CG 1
   ATOM 1109 OD1 A ASN A 37 ? -4.71963 101.71859 21.70274 0.478 22.20232 O ? A ? 37 OD1 1
   ATOM 1110 ND2 A ASN A 37 ? -6.95449 101.59558 21.96357 0.478 32.36647 N ? A ? 37 ND2 1
   ATOM 1111 H A ASN A 37 ? -4.72901 102.01338 17.25744 0.478 17.97672 H ? A ? 37 H 1
   ATOM 1112 HA A ASN A 37 ? -4.22971 101.89859 19.30410 0.478 19.73447 H ? A ? 37 HA 1
   ATOM 1113 HB2 A ASN A 37 ? -6.67376 101.60792 19.38010 0.478 21.91916 H ? A ? 37 HB2 1
   ATOM 1114 HB3 A ASN A 37 ? -6.32917 100.11588 19.80494 0.478 21.91916 H ? A ? 37 HB3 1
   ATOM 1115 HD21 A ASN A 37 ? -6.90996 101.84697 22.78480 0.478 38.83977 H ? A ? 37 HD21 1
   ATOM 1116 HD22 A ASN A 37 ? -7.71748 101.41665 21.60941 0.478 38.83977 H ? A ? 37 HD22 1
   ATOM 1117 N C ASN A 37 ? -5.01652 101.14505 17.51061 0.522 14.70009 N ? A ? 37 N 1
   ATOM 1118 CA C ASN A 37 ? -4.80654 101.00059 18.95012 0.522 16.45601 C ? A ? 37 CA 1
   ATOM 1119 C C ASN A 37 ? -3.87487 99.84164 19.27297 0.522 15.79781 C ? A ? 37 C 1
   ATOM 1120 O C ASN A 37 ? -4.03260 99.17578 20.30188 0.522 16.16347 O ? A ? 37 O 1
   ATOM 1121 CB C ASN A 37 ? -6.12638 100.82855 19.69850 0.522 17.63924 C ? A ? 37 CB 1
   ATOM 1122 CG C ASN A 37 ? -6.04541 101.34648 21.11876 0.522 28.30496 C ? A ? 37 CG 1
   ATOM 1123 OD1 C ASN A 37 ? -5.44990 102.39738 21.36717 0.522 20.64636 O ? A ? 37 OD1 1
   ATOM 1124 ND2 C ASN A 37 ? -6.61345 100.59872 22.06545 0.522 27.66792 N ? A ? 37 ND2 1
   ATOM 1125 H C ASN A 37 ? -4.81081 101.92764 17.21936 0.522 17.64010 H ? A ? 37 H 1
   ATOM 1126 HA C ASN A 37 ? -4.38627 101.81565 19.26628 0.522 19.74721 H ? A ? 37 HA 1
   ATOM 1127 HB2 C ASN A 37 ? -6.82205 101.32109 19.23553 0.522 21.16709 H ? A ? 37 HB2 1
   ATOM 1128 HB3 C ASN A 37 ? -6.35343 99.88610 19.73212 0.522 21.16709 H ? A ? 37 HB3 1
   ATOM 1129 HD21 C ASN A 37 ? -6.59148 100.85442 22.88626 0.522 33.20150 H ? A ? 37 HD21 1
   ATOM 1130 HD22 C ASN A 37 ? -7.00177 99.86074 21.85521 0.522 33.20150 H ? A ? 37 HD22 1
   ATOM 1131 N . PHE A 38 ? -2.89579 99.61668 18.39707 1.000 11.75975 N ? A ? 38 N 1
   ATOM 1132 CA . PHE A 38 ? -1.88419 98.57156 18.51905 1.000 14.85929 C ? A ? 38 CA 1
   ATOM 1133 C . PHE A 38 ? -2.46044 97.16288 18.40237 1.000 13.37162 C ? A ? 38 C 1
   ATOM 1134 O . PHE A 38 ? -1.81436 96.20280 18.82095 1.000 15.50504 O ? A ? 38 O 1
   ATOM 1135 HA . PHE A 38 ? -1.24177 98.68345 17.80095 1.000 17.83115 H ? A ? 38 HA 1
   ATOM 1136 CB A PHE A 38 ? -1.12416 98.67437 19.84430 0.390 14.81975 C ? A ? 38 CB 1
   ATOM 1137 CG A PHE A 38 ? -0.30832 99.93079 20.01088 0.390 14.53184 C ? A ? 38 CG 1
   ATOM 1138 CD1 A PHE A 38 ? 0.28567 100.56930 18.93466 0.390 15.02483 C ? A ? 38 CD1 1
   ATOM 1139 CD2 A PHE A 38 ? -0.12406 100.45487 21.28179 0.390 18.59492 C ? A ? 38 CD2 1
   ATOM 1140 CE1 A PHE A 38 ? 1.05065 101.72048 19.12736 0.390 16.19521 C ? A ? 38 CE1 1
   ATOM 1141 CE2 A PHE A 38 ? 0.63779 101.59606 21.48984 0.390 21.58447 C ? A ? 38 CE2 1
   ATOM 1142 CZ A PHE A 38 ? 1.21908 102.23837 20.41225 0.390 16.34250 C ? A ? 38 CZ 1
   ATOM 1143 H A PHE A 38 ? -2.82102 100.05149 17.65887 0.478 14.11170 H ? A ? 38 H 1
   ATOM 1144 HB2 A PHE A 38 ? -1.76667 98.64577 20.57043 0.390 17.78370 H ? A ? 38 HB2 1
   ATOM 1145 HB3 A PHE A 38 ? -0.51615 97.92139 19.90946 0.390 17.78370 H ? A ? 38 HB3 1
   ATOM 1146 HD1 A PHE A 38 ? 0.17377 100.22809 18.07679 0.390 18.02980 H ? A ? 38 HD1 1
   ATOM 1147 HD2 A PHE A 38 ? -0.51943 100.03257 22.00997 0.390 22.31390 H ? A ? 38 HD2 1
   ATOM 1148 HE1 A PHE A 38 ? 1.44797 102.14225 18.39994 0.390 19.43425 H ? A ? 38 HE1 1
   ATOM 1149 HE2 A PHE A 38 ? 0.75684 101.92743 22.35061 0.390 25.90136 H ? A ? 38 HE2 1
   ATOM 1150 HZ A PHE A 38 ? 1.71954 103.01126 20.54296 0.390 19.61100 H ? A ? 38 HZ 1
   ATOM 1151 CB B PHE A 38 ? -1.13498 98.71530 19.83175 0.610 14.77779 C ? A ? 38 CB 1
   ATOM 1152 CG B PHE A 38 ? -0.35367 100.00153 19.96727 0.610 14.49449 C ? A ? 38 CG 1
   ATOM 1153 CD1 B PHE A 38 ? 0.25538 100.59982 18.87666 0.610 14.95799 C ? A ? 38 CD1 1
   ATOM 1154 CD2 B PHE A 38 ? -0.21715 100.59297 21.21478 0.610 18.53511 C ? A ? 38 CD2 1
   ATOM 1155 CE1 B PHE A 38 ? 1.00158 101.77502 19.02775 0.610 16.15727 C ? A ? 38 CE1 1
   ATOM 1156 CE2 B PHE A 38 ? 0.51757 101.76975 21.38378 0.610 21.94158 C ? A ? 38 CE2 1
   ATOM 1157 CZ B PHE A 38 ? 1.12350 102.36519 20.29205 0.610 16.14516 C ? A ? 38 CZ 1
   ATOM 1158 HB2 B PHE A 38 ? -1.77614 98.68364 20.55894 0.610 17.73335 H ? A ? 38 HB2 1
   ATOM 1159 HB3 B PHE A 38 ? -0.50656 97.98068 19.91131 0.610 17.73335 H ? A ? 38 HB3 1
   ATOM 1160 HD1 B PHE A 38 ? 0.16768 100.21644 18.03391 0.610 17.94959 H ? A ? 38 HD1 1
   ATOM 1161 HD2 B PHE A 38 ? -0.62250 100.19862 21.95308 0.610 22.24213 H ? A ? 38 HD2 1
   ATOM 1162 HE1 B PHE A 38 ? 1.41516 102.16267 18.29047 0.610 19.38872 H ? A ? 38 HE1 1
   ATOM 1163 HE2 B PHE A 38 ? 0.59889 102.15150 22.22791 0.610 26.32989 H ? A ? 38 HE2 1
   ATOM 1164 HZ B PHE A 38 ? 1.60840 103.15182 20.39686 0.610 19.37419 H ? A ? 38 HZ 1
   ATOM 1165 H C PHE A 38 ? -2.79295 100.08515 17.68323 0.522 14.11170 H ? A ? 38 H 1
   ATOM 1166 N . ASN A 39 ? -3.64357 97.00767 17.81902 1.000 12.29281 N ? A ? 39 N 1
   ATOM 1167 CA . ASN A 39 ? -4.32630 95.71596 17.70946 1.000 12.84644 C ? A ? 39 CA 1
   ATOM 1168 C . ASN A 39 ? -4.19821 95.16142 16.29475 1.000 14.54659 C ? A ? 39 C 1
   ATOM 1169 O . ASN A 39 ? -4.73838 95.74954 15.34451 1.000 12.93872 O ? A ? 39 O 1
   ATOM 1170 H . ASN A 39 ? -4.08771 97.65446 17.46686 1.000 14.75137 H ? A ? 39 H 1
   ATOM 1171 HA . ASN A 39 ? -3.89836 95.07225 18.29546 1.000 15.41573 H ? A ? 39 HA 1
   ATOM 1172 CB A ASN A 39 ? -5.79347 95.87997 18.10881 0.391 13.29906 C ? A ? 39 CB 1
   ATOM 1173 CG A ASN A 39 ? -6.56379 94.57409 18.10095 0.391 13.63675 C ? A ? 39 CG 1
   ATOM 1174 OD1 A ASN A 39 ? -6.00232 93.50943 17.84616 0.391 15.90003 O ? A ? 39 OD1 1
   ATOM 1175 ND2 A ASN A 39 ? -7.85670 94.65056 18.40461 0.391 13.55822 N ? A ? 39 ND2 1
   ATOM 1176 HB2 A ASN A 39 ? -5.83610 96.24585 19.00615 0.391 15.95887 H ? A ? 39 HB2 1
   ATOM 1177 HB3 A ASN A 39 ? -6.22395 96.48380 17.48353 0.391 15.95887 H ? A ? 39 HB3 1
   ATOM 1178 HD21 A ASN A 39 ? -8.33894 93.93855 18.41443 0.391 16.26986 H ? A ? 39 HD21 1
   ATOM 1179 HD22 A ASN A 39 ? -8.21030 95.41200 18.59110 0.391 16.26986 H ? A ? 39 HD22 1
   ATOM 1180 CB B ASN A 39 ? -5.79517 95.88839 18.09685 0.365 13.30396 C ? A ? 39 CB 1
   ATOM 1181 CG B ASN A 39 ? -6.54785 94.57856 18.19645 0.365 13.70761 C ? A ? 39 CG 1
   ATOM 1182 OD1 B ASN A 39 ? -6.04959 93.52898 17.79700 0.365 15.92521 O ? A ? 39 OD1 1
   ATOM 1183 ND2 B ASN A 39 ? -7.76299 94.63835 18.73872 0.365 13.61018 N ? A ? 39 ND2 1
   ATOM 1184 HB2 B ASN A 39 ? -5.84234 96.32492 18.96179 0.366 15.96476 H ? A ? 39 HB2 1
   ATOM 1185 HB3 B ASN A 39 ? -6.23471 96.43358 17.42567 0.366 15.96476 H ? A ? 39 HB3 1
   ATOM 1186 HD21 B ASN A 39 ? -8.23362 93.92307 18.81919 0.366 16.33222 H ? A ? 39 HD21 1
   ATOM 1187 HD22 B ASN A 39 ? -8.07692 95.39224 19.00835 0.366 16.33222 H ? A ? 39 HD22 1
   ATOM 1188 CB C ASN A 39 ? -5.79559 95.84039 18.09285 0.244 13.35051 C ? A ? 39 CB 1
   ATOM 1189 CG C ASN A 39 ? -6.57161 94.55288 17.84884 0.244 13.44212 C ? A ? 39 CG 1
   ATOM 1190 OD1 C ASN A 39 ? -6.07763 93.45706 18.11248 0.244 15.64189 O ? A ? 39 OD1 1
   ATOM 1191 ND2 C ASN A 39 ? -7.78609 94.68171 17.33993 0.244 12.92004 N ? A ? 39 ND2 1
   ATOM 1192 HB2 C ASN A 39 ? -5.86007 96.05675 19.03621 0.244 16.02061 H ? A ? 39 HB2 1
   ATOM 1193 HB3 C ASN A 39 ? -6.20338 96.54293 17.56272 0.244 16.02061 H ? A ? 39 HB3 1
   ATOM 1194 HD21 C ASN A 39 ? -8.26339 93.98346 17.18430 0.244 15.50404 H ? A ? 39 HD21 1
   ATOM 1195 HD22 C ASN A 39 ? -8.09819 95.46370 17.16477 0.244 15.50404 H ? A ? 39 HD22 1
   ATOM 1196 N A THR A 40 ? -3.51319 94.02657 16.15357 0.205 13.44626 N ? A ? 40 N 1
   ATOM 1197 CA A THR A 40 ? -3.29133 93.47308 14.82226 0.205 13.33422 C ? A ? 40 CA 1
   ATOM 1198 C A THR A 40 ? -4.57873 92.98121 14.16950 0.205 14.65559 C ? A ? 40 C 1
   ATOM 1199 O A THR A 40 ? -4.60860 92.79978 12.94682 0.205 13.62072 O ? A ? 40 O 1
   ATOM 1200 CB A THR A 40 ? -2.29780 92.31037 14.87086 0.205 17.62497 C ? A ? 40 CB 1
   ATOM 1201 OG1 A THR A 40 ? -2.90137 91.19585 15.54282 0.205 15.98050 O ? A ? 40 OG1 1
   ATOM 1202 CG2 A THR A 40 ? -1.01796 92.70715 15.59154 0.205 17.70385 C ? A ? 40 CG2 1
   ATOM 1203 H A THR A 40 ? -3.17474 93.56927 16.79850 0.205 16.13552 H ? A ? 40 H 1
   ATOM 1204 HA A THR A 40 ? -2.91120 94.17879 14.27602 0.205 16.00107 H ? A ? 40 HA 1
   ATOM 1205 HB A THR A 40 ? -2.05929 92.05685 13.96547 0.205 21.14996 H ? A ? 40 HB 1
   ATOM 1206 HG1 A THR A 40 ? -2.38052 90.53692 15.53109 0.205 19.17660 H ? A ? 40 HG1 1
   ATOM 1207 HG21 A THR A 40 ? -0.34799 92.01403 15.48373 0.205 21.24462 H ? A ? 40 HG21 1
   ATOM 1208 HG22 A THR A 40 ? -0.67435 93.53686 15.22491 0.205 21.24462 H ? A ? 40 HG22 1
   ATOM 1209 HG23 A THR A 40 ? -1.19431 92.83012 16.53741 0.205 21.24462 H ? A ? 40 HG23 1
   ATOM 1210 N B THR A 40 ? -3.49817 94.03600 16.14151 0.397 13.39745 N ? A ? 40 N 1
   ATOM 1211 CA B THR A 40 ? -3.29972 93.51249 14.79277 0.397 13.25889 C ? A ? 40 CA 1
   ATOM 1212 C B THR A 40 ? -4.60309 93.03483 14.15505 0.397 14.65110 C ? A ? 40 C 1
   ATOM 1213 O B THR A 40 ? -4.66967 92.91035 12.92697 0.397 13.52631 O ? A ? 40 O 1
   ATOM 1214 CB B THR A 40 ? -2.30325 92.34807 14.77397 0.397 17.62105 C ? A ? 40 CB 1
   ATOM 1215 OG1 B THR A 40 ? -2.75875 91.32144 15.66702 0.397 16.23367 O ? A ? 40 OG1 1
   ATOM 1216 CG2 B THR A 40 ? -0.89760 92.80619 15.14748 0.397 17.22035 C ? A ? 40 CG2 1
   ATOM 1217 H B THR A 40 ? -3.14313 93.57682 16.77609 0.397 16.07694 H ? A ? 40 H 1
   ATOM 1218 HA B THR A 40 ? -2.92543 94.23500 14.26477 0.397 15.91067 H ? A ? 40 HA 1
   ATOM 1219 HB B THR A 40 ? -2.24549 91.98522 13.87625 0.397 21.14526 H ? A ? 40 HB 1
   ATOM 1220 HG1 B THR A 40 ? -3.47971 90.99494 15.38558 0.397 19.48040 H ? A ? 40 HG1 1
   ATOM 1221 HG21 B THR A 40 ? -0.28201 92.05788 15.10306 0.397 20.66443 H ? A ? 40 HG21 1
   ATOM 1222 HG22 B THR A 40 ? -0.59948 93.49591 14.53404 0.397 20.66443 H ? A ? 40 HG22 1
   ATOM 1223 HG23 B THR A 40 ? -0.89384 93.16380 16.04915 0.397 20.66443 H ? A ? 40 HG23 1
   ATOM 1224 N C THR A 40 ? -3.50187 94.03199 16.15169 0.398 13.39941 N ? A ? 40 N 1
   ATOM 1225 CA C THR A 40 ? -3.28817 93.48468 14.81713 0.398 13.25416 C ? A ? 40 CA 1
   ATOM 1226 C C THR A 40 ? -4.58367 93.00830 14.16703 0.398 14.64455 C ? A ? 40 C 1
   ATOM 1227 O C THR A 40 ? -4.62852 92.86550 12.94025 0.398 13.53613 O ? A ? 40 O 1
   ATOM 1228 CB C THR A 40 ? -2.29981 92.31287 14.84181 0.398 17.65478 C ? A ? 40 CB 1
   ATOM 1229 OG1 C THR A 40 ? -2.93067 91.15811 15.41455 0.398 15.71908 O ? A ? 40 OG1 1
   ATOM 1230 CG2 C THR A 40 ? -1.03961 92.65133 15.63524 0.398 17.71139 C ? A ? 40 CG2 1
   ATOM 1231 H C THR A 40 ? -3.15374 93.57834 16.79404 0.398 16.07930 H ? A ? 40 H 1
   ATOM 1232 HA C THR A 40 ? -2.90168 94.19287 14.27862 0.398 15.90499 H ? A ? 40 HA 1
   ATOM 1233 HB C THR A 40 ? -2.02750 92.11873 13.93129 0.398 21.18574 H ? A ? 40 HB 1
   ATOM 1234 HG1 C THR A 40 ? -3.46796 90.82135 14.86363 0.398 18.86289 H ? A ? 40 HG1 1
   ATOM 1235 HG21 C THR A 40 ? -0.34169 92.00648 15.44037 0.398 21.25366 H ? A ? 40 HG21 1
   ATOM 1236 HG22 C THR A 40 ? -0.72518 93.53733 15.39642 0.398 21.25366 H ? A ? 40 HG22 1
   ATOM 1237 HG23 C THR A 40 ? -1.23066 92.63077 16.58601 0.398 21.25366 H ? A ? 40 HG23 1
   ATOM 1238 N . GLN A 41 ? -5.63073 92.74371 14.94629 1.000 11.92803 N ? A ? 41 N 1
   ATOM 1239 CA . GLN A 41 ? -6.88932 92.22370 14.37961 1.000 13.84596 C ? A ? 41 CA 1
   ATOM 1240 C . GLN A 41 ? -7.90665 93.29610 13.98481 1.000 15.50861 C ? A ? 41 C 1
   ATOM 1241 O . GLN A 41 ? -9.01775 92.95561 13.56430 1.000 16.73137 O ? A ? 41 O 1
   ATOM 1242 HA . GLN A 41 ? -6.66241 91.74633 13.56626 1.000 16.61515 H ? A ? 41 HA 1
   ATOM 1243 CB A GLN A 41 ? -7.55627 91.26182 15.36273 0.268 14.36675 C ? A ? 41 CB 1
   ATOM 1244 CG A GLN A 41 ? -6.77128 90.00345 15.64100 0.268 14.59284 C ? A ? 41 CG 1
   ATOM 1245 CD A GLN A 41 ? -7.57760 88.98779 16.42809 0.268 16.95341 C ? A ? 41 CD 1
   ATOM 1246 OE1 A GLN A 41 ? -8.64298 88.54064 15.98220 0.268 12.78393 O ? A ? 41 OE1 1
   ATOM 1247 NE2 A GLN A 41 ? -7.08334 88.62790 17.61220 0.268 15.93800 N ? A ? 41 NE2 1
   ATOM 1248 H A GLN A 41 ? -5.64889 92.87155 15.79654 0.205 14.31363 H ? A ? 41 H 1
   ATOM 1249 HB2 A GLN A 41 ? -7.68099 91.72164 16.20766 0.268 17.24010 H ? A ? 41 HB2 1
   ATOM 1250 HB3 A GLN A 41 ? -8.41561 90.99622 14.99956 0.268 17.24010 H ? A ? 41 HB3 1
   ATOM 1251 HG2 A GLN A 41 ? -6.51232 89.59711 14.79915 0.268 17.51141 H ? A ? 41 HG2 1
   ATOM 1252 HG3 A GLN A 41 ? -5.98168 90.22852 16.15751 0.268 17.51141 H ? A ? 41 HG3 1
   ATOM 1253 HE21 A GLN A 41 ? -6.34473 88.96864 17.89140 0.268 19.12560 H ? A ? 41 HE21 1
   ATOM 1254 HE22 A GLN A 41 ? -7.50298 88.05491 18.09715 0.268 19.12560 H ? A ? 41 HE22 1
   ATOM 1255 CB B GLN A 41 ? -7.55650 91.26540 15.36286 0.361 14.35865 C ? A ? 41 CB 1
   ATOM 1256 CG B GLN A 41 ? -6.77081 90.01571 15.64344 0.361 14.54656 C ? A ? 41 CG 1
   ATOM 1257 CD B GLN A 41 ? -7.61458 88.95769 16.31928 0.361 16.98849 C ? A ? 41 CD 1
   ATOM 1258 OE1 B GLN A 41 ? -8.56382 88.43204 15.72050 0.361 12.47577 O ? A ? 41 OE1 1
   ATOM 1259 NE2 B GLN A 41 ? -7.29578 88.65584 17.58079 0.361 16.02704 N ? A ? 41 NE2 1
   ATOM 1260 H B GLN A 41 ? -5.63209 92.83424 15.80151 0.397 14.31363 H ? A ? 41 H 1
   ATOM 1261 HB2 B GLN A 41 ? -7.68396 91.72716 16.20632 0.362 17.23038 H ? A ? 41 HB2 1
   ATOM 1262 HB3 B GLN A 41 ? -8.41449 90.99675 14.99875 0.362 17.23038 H ? A ? 41 HB3 1
   ATOM 1263 HG2 B GLN A 41 ? -6.44037 89.65183 14.80720 0.362 17.45587 H ? A ? 41 HG2 1
   ATOM 1264 HG3 B GLN A 41 ? -6.02753 90.23049 16.22851 0.362 17.45587 H ? A ? 41 HG3 1
   ATOM 1265 HE21 B GLN A 41 ? -6.63995 89.05691 17.96631 0.362 19.23244 H ? A ? 41 HE21 1
   ATOM 1266 HE22 B GLN A 41 ? -7.74635 88.06043 18.00749 0.362 19.23244 H ? A ? 41 HE22 1
   ATOM 1267 CB C GLN A 41 ? -7.54034 91.24545 15.36288 0.371 14.35640 C ? A ? 41 CB 1
   ATOM 1268 CG C GLN A 41 ? -6.62465 90.07627 15.72339 0.371 14.67947 C ? A ? 41 CG 1
   ATOM 1269 CD C GLN A 41 ? -7.34703 88.95201 16.42437 0.371 17.10044 C ? A ? 41 CD 1
   ATOM 1270 OE1 C GLN A 41 ? -7.79636 88.00125 15.78088 0.371 18.72814 O ? A ? 41 OE1 1
   ATOM 1271 NE2 C GLN A 41 ? -7.46625 89.05056 17.75144 0.371 15.06641 N ? A ? 41 NE2 1
   ATOM 1272 H C GLN A 41 ? -5.64310 92.85391 15.79911 0.398 14.31363 H ? A ? 41 H 1
   ATOM 1273 HB2 C GLN A 41 ? -7.76010 91.71865 16.18062 0.371 17.22767 H ? A ? 41 HB2 1
   ATOM 1274 HB3 C GLN A 41 ? -8.34623 90.88385 14.96202 0.371 17.22767 H ? A ? 41 HB3 1
   ATOM 1275 HG2 C GLN A 41 ? -6.23507 89.71925 14.90996 0.371 17.61537 H ? A ? 41 HG2 1
   ATOM 1276 HG3 C GLN A 41 ? -5.92465 90.39536 16.31422 0.371 17.61537 H ? A ? 41 HG3 1
   ATOM 1277 HE21 C GLN A 41 ? -7.13899 89.73095 18.16322 0.371 18.07970 H ? A ? 41 HE21 1
   ATOM 1278 HE22 C GLN A 41 ? -7.87026 88.43360 18.19387 0.371 18.07970 H ? A ? 41 HE22 1
   ATOM 1279 N C ALA A 42 ? -7.54926 94.57080 14.05301 0.558 14.77727 N ? A ? 42 N 1
   ATOM 1280 CA C ALA A 42 ? -8.51288 95.63060 13.77878 0.558 13.81809 C ? A ? 42 CA 1
   ATOM 1281 C C ALA A 42 ? -8.94389 95.66670 12.31004 0.558 12.65065 C ? A ? 42 C 1
   ATOM 1282 O C ALA A 42 ? -8.12109 95.58836 11.39125 0.558 13.94394 O ? A ? 42 O 1
   ATOM 1283 CB C ALA A 42 ? -7.91253 96.98414 14.16980 0.558 15.68121 C ? A ? 42 CB 1
   ATOM 1284 H C ALA A 42 ? -6.76081 94.84901 14.25436 0.558 17.73272 H ? A ? 42 H 1
   ATOM 1285 HA C ALA A 42 ? -9.31038 95.46095 14.30424 0.558 16.58170 H ? A ? 42 HA 1
   ATOM 1286 HB1 C ALA A 42 ? -8.55858 97.68258 13.98086 0.558 18.81746 H ? A ? 42 HB1 1
   ATOM 1287 HB2 C ALA A 42 ? -7.70287 96.97487 15.11683 0.558 18.81746 H ? A ? 42 HB2 1
   ATOM 1288 HB3 C ALA A 42 ? -7.10476 97.13229 13.65362 0.558 18.81746 H ? A ? 42 HB3 1
   ATOM 1289 N D ALA A 42 ? -7.52514 94.56374 14.07944 0.442 14.73779 N ? A ? 42 N 1
   ATOM 1290 CA D ALA A 42 ? -8.43260 95.64256 13.71009 0.442 13.97026 C ? A ? 42 CA 1
   ATOM 1291 C D ALA A 42 ? -8.85869 95.54156 12.24410 0.442 12.83466 C ? A ? 42 C 1
   ATOM 1292 O D ALA A 42 ? -8.03575 95.30922 11.35515 0.442 13.90588 O ? A ? 42 O 1
   ATOM 1293 CB D ALA A 42 ? -7.75475 96.99221 13.97060 0.442 15.28213 C ? A ? 42 CB 1
   ATOM 1294 H D ALA A 42 ? -6.75247 94.82471 14.35235 0.442 17.68535 H ? A ? 42 H 1
   ATOM 1295 HA D ALA A 42 ? -9.23483 95.57858 14.25160 0.442 16.76431 H ? A ? 42 HA 1
   ATOM 1296 HB1 D ALA A 42 ? -8.36317 97.70481 13.71974 0.442 18.33855 H ? A ? 42 HB1 1
   ATOM 1297 HB2 D ALA A 42 ? -7.53725 97.05959 14.91349 0.442 18.33855 H ? A ? 42 HB2 1
   ATOM 1298 HB3 D ALA A 42 ? -6.94482 97.04654 13.43960 0.442 18.33855 H ? A ? 42 HB3 1
   ATOM 1299 N C THR A 43 ? -10.24713 95.82866 12.10063 0.558 14.91299 N ? A ? 43 N 1
   ATOM 1300 CA C THR A 43 ? -10.83054 96.07034 10.79067 0.558 11.86668 C ? A ? 43 CA 1
   ATOM 1301 C C THR A 43 ? -11.81482 97.23358 10.88356 0.558 15.46210 C ? A ? 43 C 1
   ATOM 1302 O C THR A 43 ? -12.46915 97.45192 11.91626 0.558 15.49534 O ? A ? 43 O 1
   ATOM 1303 CB C THR A 43 ? -11.56792 94.82034 10.24408 0.558 14.44780 C ? A ? 43 CB 1
   ATOM 1304 OG1 C THR A 43 ? -12.63332 94.47626 11.15065 0.558 14.97322 O ? A ? 43 OG1 1
   ATOM 1305 CG2 C THR A 43 ? -10.61602 93.66615 10.05116 0.558 15.73030 C ? A ? 43 CG2 1
   ATOM 1306 H C THR A 43 ? -10.83454 95.80124 12.72817 0.558 17.89558 H ? A ? 43 H 1
   ATOM 1307 HA C THR A 43 ? -10.12562 96.30242 10.16606 0.558 14.24002 H ? A ? 43 HA 1
   ATOM 1308 HB C THR A 43 ? -11.94696 95.00833 9.37122 0.558 17.33736 H ? A ? 43 HB 1
   ATOM 1309 HG1 C THR A 43 ? -12.54125 94.89361 11.87379 0.558 17.96787 H ? A ? 43 HG1 1
   ATOM 1310 HG21 C THR A 43 ? -11.09769 92.88975 9.72544 0.558 18.87636 H ? A ? 43 HG21 1
   ATOM 1311 HG22 C THR A 43 ? -9.93131 93.90494 9.40692 0.558 18.87636 H ? A ? 43 HG22 1
   ATOM 1312 HG23 C THR A 43 ? -10.19100 93.44224 10.89385 0.558 18.87636 H ? A ? 43 HG23 1
   ATOM 1313 N D THR A 43 ? -10.15391 95.72044 11.99936 0.442 14.39066 N ? A ? 43 N 1
   ATOM 1314 CA D THR A 43 ? -10.71011 95.88379 10.66391 0.442 12.12923 C ? A ? 43 CA 1
   ATOM 1315 C D THR A 43 ? -11.76303 96.98642 10.72173 0.442 14.88312 C ? A ? 43 C 1
   ATOM 1316 O D THR A 43 ? -12.46260 97.15236 11.72900 0.442 17.27694 O ? A ? 43 O 1
   ATOM 1317 CB D THR A 43 ? -11.33656 94.58163 10.12770 0.442 13.78369 C ? A ? 43 CB 1
   ATOM 1318 OG1 D THR A 43 ? -12.41210 94.17571 10.99299 0.442 16.78808 O ? A ? 43 OG1 1
   ATOM 1319 CG2 D THR A 43 ? -10.28674 93.48324 10.00693 0.442 15.69910 C ? A ? 43 CG2 1
   ATOM 1320 H D THR A 43 ? -10.75262 95.75181 12.61593 0.442 17.26879 H ? A ? 43 H 1
   ATOM 1321 HA D THR A 43 ? -10.01027 96.14236 10.04402 0.442 14.55507 H ? A ? 43 HA 1
   ATOM 1322 HB D THR A 43 ? -11.69500 94.72843 9.23840 0.442 16.54043 H ? A ? 43 HB 1
   ATOM 1323 HG1 D THR A 43 ? -12.41611 94.64828 11.68744 0.442 20.14570 H ? A ? 43 HG1 1
   ATOM 1324 HG21 D THR A 43 ? -10.69382 92.67120 9.66669 0.442 18.83893 H ? A ? 43 HG21 1
   ATOM 1325 HG22 D THR A 43 ? -9.58382 93.76154 9.39917 0.442 18.83893 H ? A ? 43 HG22 1
   ATOM 1326 HG23 D THR A 43 ? -9.89704 93.29976 10.87605 0.442 18.83893 H ? A ? 43 HG23 1
   ATOM 1327 N C ASN A 44 ? -11.93851 97.97059 9.77975 0.558 13.18225 N ? A ? 44 N 1
   ATOM 1328 CA C ASN A 44 ? -12.93043 99.03747 9.69906 0.558 14.82922 C ? A ? 44 CA 1
   ATOM 1329 C C ASN A 44 ? -13.35806 99.22313 8.25471 0.558 15.78928 C ? A ? 44 C 1
   ATOM 1330 O C ASN A 44 ? -12.50647 99.37155 7.37438 0.558 12.52408 O ? A ? 44 O 1
   ATOM 1331 CB C ASN A 44 ? -12.37254 100.34897 10.25133 0.558 23.81263 C ? A ? 44 CB 1
   ATOM 1332 CG C ASN A 44 ? -12.87336 100.64457 11.64843 0.558 32.73166 C ? A ? 44 CG 1
   ATOM 1333 OD1 C ASN A 44 ? -12.31950 100.16140 12.63251 0.558 41.33265 O ? A ? 44 OD1 1
   ATOM 1334 ND2 C ASN A 44 ? -13.92905 101.43831 11.74040 0.558 40.99763 N ? A ? 44 ND2 1
   ATOM 1335 H C ASN A 44 ? -11.46241 97.87156 9.07044 0.558 15.81870 H ? A ? 44 H 1
   ATOM 1336 HA C ASN A 44 ? -13.71104 98.78494 10.21653 0.558 17.79506 H ? A ? 44 HA 1
   ATOM 1337 HB2 C ASN A 44 ? -11.40462 100.29399 10.28322 0.558 28.57515 H ? A ? 44 HB2 1
   ATOM 1338 HB3 C ASN A 44 ? -12.64451 101.07848 9.67277 0.558 28.57515 H ? A ? 44 HB3 1
   ATOM 1339 HD21 C ASN A 44 ? -14.25197 101.63662 12.51241 0.558 49.19716 H ? A ? 44 HD21 1
   ATOM 1340 HD22 C ASN A 44 ? -14.29184 101.75557 11.02813 0.558 49.19716 H ? A ? 44 HD22 1
   ATOM 1341 N D ASN A 44 ? -11.86932 97.74636 9.62981 0.442 13.25497 N ? A ? 44 N 1
   ATOM 1342 CA D ASN A 44 ? -12.86399 98.80851 9.51455 0.442 15.66475 C ? A ? 44 CA 1
   ATOM 1343 C D ASN A 44 ? -13.37427 98.86313 8.08323 0.442 15.03176 C ? A ? 44 C 1
   ATOM 1344 O D ASN A 44 ? -12.58886 98.76634 7.13921 0.442 13.98464 O ? A ? 44 O 1
   ATOM 1345 CB D ASN A 44 ? -12.28385 100.16738 9.91551 0.442 20.96331 C ? A ? 44 CB 1
   ATOM 1346 CG D ASN A 44 ? -12.09185 100.29269 11.42130 0.442 25.71703 C ? A ? 44 CG 1
   ATOM 1347 OD1 D ASN A 44 ? -13.06832 100.29673 12.17672 0.442 19.22350 O ? A ? 44 OD1 1
   ATOM 1348 ND2 D ASN A 44 ? -10.84017 100.41124 11.86306 0.442 14.06763 N ? A ? 44 ND2 1
   ATOM 1349 H D ASN A 44 ? -11.36931 97.66312 8.93507 0.442 15.90597 H ? A ? 44 H 1
   ATOM 1350 HA D ASN A 44 ? -13.61395 98.61640 10.09898 0.442 18.79770 H ? A ? 44 HA 1
   ATOM 1351 HB2 D ASN A 44 ? -11.41947 100.28181 9.49048 0.442 25.15597 H ? A ? 44 HB2 1
   ATOM 1352 HB3 D ASN A 44 ? -12.88979 100.86862 9.62913 0.442 25.15597 H ? A ? 44 HB3 1
   ATOM 1353 HD21 D ASN A 44 ? -10.68683 100.48453 12.70610 0.442 16.88116 H ? A ? 44 HD21 1
   ATOM 1354 HD22 D ASN A 44 ? -10.18574 100.41444 11.30510 0.442 16.88116 H ? A ? 44 HD22 1
   ATOM 1355 N C ARG A 45 ? -14.66610 99.26435 8.03016 0.558 15.77298 N ? A ? 45 N 1
   ATOM 1356 CA C ARG A 45 ? -15.20433 99.37420 6.68501 0.558 18.44204 C ? A ? 45 CA 1
   ATOM 1357 C C ARG A 45 ? -15.25972 100.82597 6.23504 0.558 18.20723 C ? A ? 45 C 1
   ATOM 1358 O C ARG A 45 ? -15.48216 101.73741 7.03572 0.558 15.17427 O ? A ? 45 O 1
   ATOM 1359 CB C ARG A 45 ? -16.60548 98.77305 6.62508 0.558 23.49089 C ? A ? 45 CB 1
   ATOM 1360 CG C ARG A 45 ? -17.13923 98.61355 5.22613 0.558 24.16822 C ? A ? 45 CG 1
   ATOM 1361 CD C ARG A 45 ? -16.74073 97.23459 4.69753 0.558 23.04170 C ? A ? 45 CD 1
   ATOM 1362 NE C ARG A 45 ? -17.85486 96.52639 4.08174 0.558 41.01719 N ? A ? 45 NE 1
   ATOM 1363 CZ C ARG A 45 ? -18.51264 95.54319 4.67692 0.558 38.20576 C ? A ? 45 CZ 1
   ATOM 1364 NH1 C ARG A 45 ? -18.17092 95.12242 5.88122 0.558 32.62870 N ? A ? 45 NH1 1
   ATOM 1365 NH2 C ARG A 45 ? -19.53073 94.96458 4.04863 0.558 32.50485 N ? A ? 45 NH2 1
   ATOM 1366 H C ARG A 45 ? -15.26577 99.22997 8.64564 0.558 18.92757 H ? A ? 45 H 1
   ATOM 1367 HA C ARG A 45 ? -14.62912 98.88898 6.07297 0.558 22.13045 H ? A ? 45 HA 1
   ATOM 1368 HB2 C ARG A 45 ? -16.58551 97.89467 7.03612 0.558 28.18907 H ? A ? 45 HB2 1
   ATOM 1369 HB3 C ARG A 45 ? -17.21407 99.35238 7.10974 0.558 28.18907 H ? A ? 45 HB3 1
   ATOM 1370 HG2 C ARG A 45 ? -18.10679 98.68216 5.23110 0.558 29.00187 H ? A ? 45 HG2 1
   ATOM 1371 HG3 C ARG A 45 ? -16.76131 99.29454 4.64793 0.558 29.00187 H ? A ? 45 HG3 1
   ATOM 1372 HD2 C ARG A 45 ? -16.04593 97.34036 4.02897 0.558 27.65005 H ? A ? 45 HD2 1
   ATOM 1373 HD3 C ARG A 45 ? -16.41285 96.69560 5.43434 0.558 27.65005 H ? A ? 45 HD3 1
   ATOM 1374 HE C ARG A 45 ? -18.09813 96.75896 3.29032 0.558 49.22063 H ? A ? 45 HE 1
   ATOM 1375 HH11 C ARG A 45 ? -17.51053 95.48819 6.29318 0.558 39.15444 H ? A ? 45 HH11 1
   ATOM 1376 HH12 C ARG A 45 ? -18.60878 94.48266 6.25349 0.558 39.15444 H ? A ? 45 HH12 1
   ATOM 1377 HH21 C ARG A 45 ? -19.75726 95.22933 3.26238 0.558 39.00583 H ? A ? 45 HH21 1
   ATOM 1378 HH22 C ARG A 45 ? -19.96305 94.32540 4.42830 0.558 39.00583 H ? A ? 45 HH22 1
   ATOM 1379 N D ARG A 45 ? -14.68066 99.02919 7.92643 0.442 16.15243 N ? A ? 45 N 1
   ATOM 1380 CA D ARG A 45 ? -15.32078 99.04013 6.61464 0.442 18.61071 C ? A ? 45 CA 1
   ATOM 1381 C D ARG A 45 ? -15.61889 100.47952 6.20931 0.442 19.70891 C ? A ? 45 C 1
   ATOM 1382 O D ARG A 45 ? -16.30588 101.20606 6.93904 0.442 18.57194 O ? A ? 45 O 1
   ATOM 1383 CB D ARG A 45 ? -16.59887 98.19826 6.63517 0.442 23.02594 C ? A ? 45 CB 1
   ATOM 1384 CG D ARG A 45 ? -17.47267 98.29824 5.38007 0.442 29.62814 C ? A ? 45 CG 1
   ATOM 1385 CD D ARG A 45 ? -16.70752 97.90592 4.11910 0.442 25.89256 C ? A ? 45 CD 1
   ATOM 1386 NE D ARG A 45 ? -17.56176 97.34171 3.07850 0.442 34.76385 N ? A ? 45 NE 1
   ATOM 1387 CZ D ARG A 45 ? -17.60404 96.05224 2.77693 0.442 23.04609 C ? A ? 45 CZ 1
   ATOM 1388 NH1 D ARG A 45 ? -16.82410 95.17631 3.38896 0.442 43.06853 N ? A ? 45 NH1 1
   ATOM 1389 NH2 D ARG A 45 ? -18.43432 95.63073 1.83019 0.442 20.50093 N ? A ? 45 NH2 1
   ATOM 1390 H D ARG A 45 ? -15.23073 99.14004 8.57815 0.442 19.38291 H ? A ? 45 H 1
   ATOM 1391 HA D ARG A 45 ? -14.71758 98.66510 5.95404 0.442 22.33286 H ? A ? 45 HA 1
   ATOM 1392 HB2 D ARG A 45 ? -16.34930 97.26681 6.74014 0.442 27.63112 H ? A ? 45 HB2 1
   ATOM 1393 HB3 D ARG A 45 ? -17.14031 98.48349 7.38776 0.442 27.63112 H ? A ? 45 HB3 1
   ATOM 1394 HG2 D ARG A 45 ? -18.23231 97.70197 5.47125 0.442 35.55376 H ? A ? 45 HG2 1
   ATOM 1395 HG3 D ARG A 45 ? -17.77925 99.21263 5.27617 0.442 35.55376 H ? A ? 45 HG3 1
   ATOM 1396 HD2 D ARG A 45 ? -16.27629 98.69477 3.75486 0.442 31.07107 H ? A ? 45 HD2 1
   ATOM 1397 HD3 D ARG A 45 ? -16.04088 97.24028 4.35023 0.442 31.07107 H ? A ? 45 HD3 1
   ATOM 1398 HE D ARG A 45 ? -18.06733 97.87782 2.63512 0.442 41.71662 H ? A ? 45 HE 1
   ATOM 1399 HH11 D ARG A 45 ? -16.27526 95.43994 3.99632 0.442 51.68224 H ? A ? 45 HH11 1
   ATOM 1400 HH12 D ARG A 45 ? -16.86592 94.34327 3.17948 0.442 51.68224 H ? A ? 45 HH12 1
   ATOM 1401 HH21 D ARG A 45 ? -18.93847 96.19306 1.41884 0.442 24.60111 H ? A ? 45 HH21 1
   ATOM 1402 HH22 D ARG A 45 ? -18.46788 94.79541 1.62841 0.442 24.60111 H ? A ? 45 HH22 1
   ATOM 1403 N C ASN A 46 ? -15.08169 101.03280 4.93187 0.558 16.47185 N ? A ? 46 N 1
   ATOM 1404 CA C ASN A 46 ? -15.12432 102.36046 4.33571 0.558 22.87501 C ? A ? 46 CA 1
   ATOM 1405 C C ASN A 46 ? -16.39644 102.53757 3.52015 0.558 21.61504 C ? A ? 46 C 1
   ATOM 1406 O C ASN A 46 ? -16.98904 101.57732 3.03018 0.558 20.72001 O ? A ? 46 O 1
   ATOM 1407 CB C ASN A 46 ? -13.89789 102.59961 3.44852 0.558 23.57083 C ? A ? 46 CB 1
   ATOM 1408 CG C ASN A 46 ? -12.59606 102.31730 4.17490 0.558 18.42309 C ? A ? 46 CG 1
   ATOM 1409 OD1 C ASN A 46 ? -11.76210 101.54770 3.70416 0.558 21.15798 O ? A ? 46 OD1 1
   ATOM 1410 ND2 C ASN A 46 ? -12.42736 102.92366 5.34414 0.558 24.42286 N ? A ? 46 ND2 1
   ATOM 1411 H C ASN A 46 ? -14.93180 100.40494 4.36361 0.558 19.76622 H ? A ? 46 H 1
   ATOM 1412 HA C ASN A 46 ? -15.12566 103.02647 5.04093 0.558 27.45002 H ? A ? 46 HA 1
   ATOM 1413 HB2 C ASN A 46 ? -13.94547 102.01443 2.67638 0.558 28.28500 H ? A ? 46 HB2 1
   ATOM 1414 HB3 C ASN A 46 ? -13.88875 103.52639 3.16235 0.558 28.28500 H ? A ? 46 HB3 1
   ATOM 1415 HD21 C ASN A 46 ? -11.70601 102.79594 5.79464 0.558 29.30744 H ? A ? 46 HD21 1
   ATOM 1416 HD22 C ASN A 46 ? -13.03944 103.44409 5.65090 0.558 29.30744 H ? A ? 46 HD22 1
   ATOM 1417 N D ASN A 46 ? -15.12138 100.88282 5.03849 0.442 16.37874 N ? A ? 46 N 1
   ATOM 1418 CA D ASN A 46 ? -15.28803 102.25632 4.58464 0.442 22.76219 C ? A ? 46 CA 1
   ATOM 1419 C D ASN A 46 ? -16.59839 102.41196 3.81801 0.442 21.71866 C ? A ? 46 C 1
   ATOM 1420 O D ASN A 46 ? -17.34522 101.45715 3.60608 0.442 27.73082 O ? A ? 46 O 1
   ATOM 1421 CB D ASN A 46 ? -14.11368 102.70080 3.71244 0.442 24.16803 C ? A ? 46 CB 1
   ATOM 1422 CG D ASN A 46 ? -12.90133 103.10142 4.52767 0.442 26.13520 C ? A ? 46 CG 1
   ATOM 1423 OD1 D ASN A 46 ? -12.94762 104.06134 5.29375 0.442 37.16877 O ? A ? 46 OD1 1
   ATOM 1424 ND2 D ASN A 46 ? -11.81250 102.36943 4.36885 0.442 22.88502 N ? A ? 46 ND2 1
   ATOM 1425 H D ASN A 46 ? -14.68598 100.37887 4.49437 0.442 19.65449 H ? A ? 46 H 1
   ATOM 1426 HA D ASN A 46 ? -15.31339 102.81989 5.37372 0.442 27.31463 H ? A ? 46 HA 1
   ATOM 1427 HB2 D ASN A 46 ? -13.85614 101.96839 3.13093 0.442 29.00163 H ? A ? 46 HB2 1
   ATOM 1428 HB3 D ASN A 46 ? -14.38522 103.46602 3.18178 0.442 29.00163 H ? A ? 46 HB3 1
   ATOM 1429 HD21 D ASN A 46 ? -11.09912 102.55842 4.81041 0.442 27.46203 H ? A ? 46 HD21 1
   ATOM 1430 HD22 D ASN A 46 ? -11.81733 101.70411 3.82394 0.442 27.46203 H ? A ? 46 HD22 1
   ATOM 1431 N C THR A 47 ? -16.79940 103.79747 3.35650 0.558 30.65632 N ? A ? 47 N 1
   ATOM 1432 CA C THR A 47 ? -18.05208 104.08549 2.66389 0.558 33.05577 C ? A ? 47 CA 1
   ATOM 1433 C C THR A 47 ? -18.08618 103.48320 1.26550 0.558 30.84808 C ? A ? 47 C 1
   ATOM 1434 O C THR A 47 ? -19.14742 103.04850 0.80163 0.558 37.27611 O ? A ? 47 O 1
   ATOM 1435 CB C THR A 47 ? -18.26920 105.59798 2.58409 0.558 36.80101 C ? A ? 47 CB 1
   ATOM 1436 OG1 C THR A 47 ? -17.14220 106.21820 1.94968 0.558 42.76907 O ? A ? 47 OG1 1
   ATOM 1437 CG2 C THR A 47 ? -18.43885 106.18346 3.97946 0.558 27.06108 C ? A ? 47 CG2 1
   ATOM 1438 H C THR A 47 ? -16.37318 104.49163 3.63231 0.558 36.78759 H ? A ? 47 H 1
   ATOM 1439 HA C THR A 47 ? -18.77866 103.69495 3.17423 0.558 39.66693 H ? A ? 47 HA 1
   ATOM 1440 HB C THR A 47 ? -19.07070 105.78078 2.06923 0.558 44.16122 H ? A ? 47 HB 1
   ATOM 1441 HG1 C THR A 47 ? -17.25931 107.04874 1.90406 0.558 51.32289 H ? A ? 47 HG1 1
   ATOM 1442 HG21 C THR A 47 ? -18.63157 107.13226 3.91996 0.558 32.47330 H ? A ? 47 HG21 1
   ATOM 1443 HG22 C THR A 47 ? -19.17071 105.74172 4.43786 0.558 32.47330 H ? A ? 47 HG22 1
   ATOM 1444 HG23 C THR A 47 ? -17.62514 106.05909 4.49261 0.558 32.47330 H ? A ? 47 HG23 1
   ATOM 1445 N D THR A 47 ? -16.87657 103.64063 3.37911 0.442 30.58227 N ? A ? 47 N 1
   ATOM 1446 CA D THR A 47 ? -18.13176 103.92073 2.69041 0.442 32.95669 C ? A ? 47 CA 1
   ATOM 1447 C D THR A 47 ? -18.11355 103.46459 1.23424 0.442 30.89753 C ? A ? 47 C 1
   ATOM 1448 O D THR A 47 ? -19.16993 103.12071 0.69095 0.442 37.22614 O ? A ? 47 O 1
   ATOM 1449 CB D THR A 47 ? -18.44757 105.41830 2.77676 0.442 37.21196 C ? A ? 47 CB 1
   ATOM 1450 OG1 D THR A 47 ? -19.71209 105.68587 2.15735 0.442 50.42066 O ? A ? 47 OG1 1
   ATOM 1451 CG2 D THR A 47 ? -17.36106 106.23881 2.09708 0.442 42.29638 C ? A ? 47 CG2 1
   ATOM 1452 H D THR A 47 ? -16.35921 104.32190 3.46748 0.442 36.69872 H ? A ? 47 H 1
   ATOM 1453 HA D THR A 47 ? -18.84514 103.43617 3.13447 0.442 39.54803 H ? A ? 47 HA 1
   ATOM 1454 HB D THR A 47 ? -18.48726 105.68354 3.70895 0.442 44.65435 H ? A ? 47 HB 1
   ATOM 1455 HG1 D THR A 47 ? -19.90773 106.49828 2.24290 0.442 60.50479 H ? A ? 47 HG1 1
   ATOM 1456 HG21 D THR A 47 ? -17.55434 107.18504 2.18763 0.442 50.75565 H ? A ? 47 HG21 1
   ATOM 1457 HG22 D THR A 47 ? -16.50083 106.05280 2.50488 0.442 50.75565 H ? A ? 47 HG22 1
   ATOM 1458 HG23 D THR A 47 ? -17.31740 106.01525 1.15421 0.442 50.75565 H ? A ? 47 HG23 1
   ATOM 1459 N . ASP A 48 ? -16.94576 103.43313 0.58733 1.000 28.67219 N ? A ? 48 N 1
   ATOM 1460 CA . ASP A 48 ? -16.89184 102.97207 -0.79627 1.000 23.42659 C ? A ? 48 CA 1
   ATOM 1461 C . ASP A 48 ? -16.93656 101.44940 -0.91963 1.000 27.92228 C ? A ? 48 C 1
   ATOM 1462 O . ASP A 48 ? -16.87181 100.93714 -2.03839 1.000 31.69004 O ? A ? 48 O 1
   ATOM 1463 HA . ASP A 48 ? -17.65917 103.32216 -1.27537 1.000 28.11190 H ? A ? 48 HA 1
   ATOM 1464 CB A ASP A 48 ? -15.62823 103.51192 -1.46542 0.525 24.96115 C ? A ? 48 CB 1
   ATOM 1465 CG A ASP A 48 ? -14.35145 102.85666 -0.94761 0.525 29.13604 C ? A ? 48 CG 1
   ATOM 1466 OD1 A ASP A 48 ? -14.35160 102.23680 0.14560 0.525 23.46464 O ? A ? 48 OD1 1
   ATOM 1467 OD2 A ASP A 48 ? -13.32432 102.97356 -1.64510 0.525 26.85050 O ? A ? 48 OD2 1
   ATOM 1468 HB2 A ASP A 48 ? -15.68245 103.34749 -2.41984 0.525 29.95339 H ? A ? 48 HB2 1
   ATOM 1469 HB3 A ASP A 48 ? -15.56473 104.46491 -1.29603 0.525 29.95339 H ? A ? 48 HB3 1
   ATOM 1470 CB B ASP A 48 ? -15.62997 103.50397 -1.47932 0.131 25.18477 C ? A ? 48 CB 1
   ATOM 1471 CG B ASP A 48 ? -14.35641 102.93066 -0.89095 0.131 28.88663 C ? A ? 48 CG 1
   ATOM 1472 OD1 B ASP A 48 ? -14.41170 102.28312 0.17915 0.131 23.59206 O ? A ? 48 OD1 1
   ATOM 1473 OD2 B ASP A 48 ? -13.29060 103.12695 -1.51243 0.131 27.12210 O ? A ? 48 OD2 1
   ATOM 1474 HB2 B ASP A 48 ? -15.65741 103.26941 -2.42013 0.131 30.22173 H ? A ? 48 HB2 1
   ATOM 1475 HB3 B ASP A 48 ? -15.59894 104.46822 -1.37857 0.131 30.22173 H ? A ? 48 HB3 1
   ATOM 1476 CB C ASP A 48 ? -15.64857 103.51775 -1.50918 0.344 25.11147 C ? A ? 48 CB 1
   ATOM 1477 CG C ASP A 48 ? -14.35605 103.01112 -0.92884 0.344 28.87628 C ? A ? 48 CG 1
   ATOM 1478 OD1 C ASP A 48 ? -14.10092 101.78552 -0.89469 0.344 24.28135 O ? A ? 48 OD1 1
   ATOM 1479 OD2 C ASP A 48 ? -13.55835 103.87523 -0.55356 0.344 34.22541 O ? A ? 48 OD2 1
   ATOM 1480 H C ASP A 48 ? -16.18175 103.66278 0.90847 0.558 34.40663 H ? A ? 48 H 1
   ATOM 1481 HB2 C ASP A 48 ? -15.67992 103.25225 -2.44162 0.344 30.13377 H ? A ? 48 HB2 1
   ATOM 1482 HB3 C ASP A 48 ? -15.64652 104.48525 -1.43961 0.344 30.13377 H ? A ? 48 HB3 1
   ATOM 1483 H D ASP A 48 ? -16.18981 103.66885 0.92284 0.442 34.40663 H ? A ? 48 H 1
   ATOM 1484 N . GLY A 49 ? -17.06325 100.70191 0.18198 1.000 25.74576 N ? A ? 49 N 1
   ATOM 1485 CA . GLY A 49 ? -17.10469 99.25109 0.10713 1.000 23.42027 C ? A ? 49 CA 1
   ATOM 1486 C . GLY A 49 ? -15.79612 98.56171 0.43072 1.000 23.43559 C ? A ? 49 C 1
   ATOM 1487 O . GLY A 49 ? -15.78710 97.33381 0.65081 1.000 22.52333 O ? A ? 49 O 1
   ATOM 1488 H . GLY A 49 ? -17.12636 101.01815 0.97924 1.000 30.89491 H ? A ? 49 H 1
   ATOM 1489 HA2 . GLY A 49 ? -17.77267 98.92641 0.73106 1.000 28.10432 H ? A ? 49 HA2 1
   ATOM 1490 HA3 . GLY A 49 ? -17.36079 98.99323 -0.79221 1.000 28.10432 H ? A ? 49 HA3 1
   ATOM 1491 N A SER A 50 ? -14.69412 99.29365 0.47113 0.434 18.76437 N ? A ? 50 N 1
   ATOM 1492 CA A SER A 50 ? -13.41963 98.70164 0.83283 0.434 18.66873 C ? A ? 50 CA 1
   ATOM 1493 C A SER A 50 ? -13.25234 98.69873 2.35437 0.434 13.20555 C ? A ? 50 C 1
   ATOM 1494 O A SER A 50 ? -13.92535 99.42883 3.08068 0.434 16.55281 O ? A ? 50 O 1
   ATOM 1495 CB A SER A 50 ? -12.27495 99.45641 0.16341 0.434 18.30512 C ? A ? 50 CB 1
   ATOM 1496 OG A SER A 50 ? -12.09600 100.72883 0.73529 0.434 19.03853 O ? A ? 50 OG 1
   ATOM 1497 H A SER A 50 ? -14.65969 100.13437 0.29332 0.434 22.51725 H ? A ? 50 H 1
   ATOM 1498 HA A SER A 50 ? -13.38311 97.78173 0.52733 0.434 22.40247 H ? A ? 50 HA 1
   ATOM 1499 HB2 A SER A 50 ? -11.45716 98.94611 0.27165 0.434 21.96614 H ? A ? 50 HB2 1
   ATOM 1500 HB3 A SER A 50 ? -12.47782 99.56197 -0.77925 0.434 21.96614 H ? A ? 50 HB3 1
   ATOM 1501 HG A SER A 50 ? -12.79811 100.96792 1.12959 0.434 22.84624 H ? A ? 50 HG 1
   ATOM 1502 N C SER A 50 ? -14.69401 99.30582 0.46093 0.200 18.82424 N ? A ? 50 N 1
   ATOM 1503 CA C SER A 50 ? -13.41277 98.73404 0.83139 0.200 18.60896 C ? A ? 50 CA 1
   ATOM 1504 C C SER A 50 ? -13.37596 98.47120 2.33957 0.200 13.75967 C ? A ? 50 C 1
   ATOM 1505 O C SER A 50 ? -14.33549 98.72421 3.07052 0.200 16.46158 O ? A ? 50 O 1
   ATOM 1506 CB C SER A 50 ? -12.28176 99.66344 0.40384 0.200 18.46377 C ? A ? 50 CB 1
   ATOM 1507 OG C SER A 50 ? -12.38630 100.91453 1.05523 0.200 19.91211 O ? A ? 50 OG 1
   ATOM 1508 H C SER A 50 ? -14.66577 100.14400 0.27053 0.200 22.58909 H ? A ? 50 H 1
   ATOM 1509 HA C SER A 50 ? -13.29546 97.88698 0.37354 0.200 22.33076 H ? A ? 50 HA 1
   ATOM 1510 HB2 C SER A 50 ? -11.43288 99.25595 0.63675 0.200 22.15653 H ? A ? 50 HB2 1
   ATOM 1511 HB3 C SER A 50 ? -12.33157 99.80135 -0.55501 0.200 22.15653 H ? A ? 50 HB3 1
   ATOM 1512 HG C SER A 50 ? -13.17561 101.19801 1.00790 0.200 23.89453 H ? A ? 50 HG 1
   ATOM 1513 N D SER A 50 ? -14.69126 99.30252 0.44976 0.366 18.77528 N ? A ? 50 N 1
   ATOM 1514 CA D SER A 50 ? -13.39564 98.73807 0.77926 0.366 18.61721 C ? A ? 50 CA 1
   ATOM 1515 C D SER A 50 ? -13.28281 98.51197 2.28945 0.366 13.56513 C ? A ? 50 C 1
   ATOM 1516 O D SER A 50 ? -14.10694 98.97202 3.07504 0.366 16.02052 O ? A ? 50 O 1
   ATOM 1517 CB D SER A 50 ? -12.28274 99.65833 0.28794 0.366 18.38082 C ? A ? 50 CB 1
   ATOM 1518 OG D SER A 50 ? -12.38289 100.94126 0.87573 0.366 20.05035 O ? A ? 50 OG 1
   ATOM 1519 H D SER A 50 ? -14.66945 100.14387 0.27294 0.366 22.53033 H ? A ? 50 H 1
   ATOM 1520 HA D SER A 50 ? -13.29374 97.87962 0.33928 0.366 22.34066 H ? A ? 50 HA 1
   ATOM 1521 HB2 D SER A 50 ? -11.42609 99.26996 0.52503 0.366 22.05699 H ? A ? 50 HB2 1
   ATOM 1522 HB3 D SER A 50 ? -12.35120 99.74778 -0.67550 0.366 22.05699 H ? A ? 50 HB3 1
   ATOM 1523 HG D SER A 50 ? -12.35037 100.87717 1.71265 0.366 24.06042 H ? A ? 50 HG 1
   ATOM 1524 N A THR A 51 ? -12.33777 97.85912 2.82695 0.434 14.86871 N ? A ? 51 N 1
   ATOM 1525 CA A THR A 51 ? -12.09549 97.66387 4.24881 0.434 13.43448 C ? A ? 51 CA 1
   ATOM 1526 C A THR A 51 ? -10.61279 97.85482 4.52277 0.434 13.40120 C ? A ? 51 C 1
   ATOM 1527 O A THR A 51 ? -9.77461 97.55889 3.66501 0.434 14.05399 O ? A ? 51 O 1
   ATOM 1528 CB A THR A 51 ? -12.53831 96.26699 4.69922 0.434 14.15933 C ? A ? 51 CB 1
   ATOM 1529 OG1 A THR A 51 ? -13.94019 96.09588 4.43792 0.434 13.40636 O ? A ? 51 OG1 1
   ATOM 1530 CG2 A THR A 51 ? -12.24990 96.05474 6.17809 0.434 12.44743 C ? A ? 51 CG2 1
   ATOM 1531 H A THR A 51 ? -11.83020 97.37718 2.32725 0.434 17.84245 H ? A ? 51 H 1
   ATOM 1532 HA A THR A 51 ? -12.59085 98.31636 4.76821 0.434 16.12138 H ? A ? 51 HA 1
   ATOM 1533 HB A THR A 51 ? -12.04124 95.59626 4.20531 0.434 16.99119 H ? A ? 51 HB 1
   ATOM 1534 HG1 A THR A 51 ? -14.10007 96.23539 3.62516 0.434 16.08763 H ? A ? 51 HG1 1
   ATOM 1535 HG21 A THR A 51 ? -12.63682 95.21610 6.47453 0.434 14.93692 H ? A ? 51 HG21 1
   ATOM 1536 HG22 A THR A 51 ? -11.29204 96.03031 6.32913 0.434 14.93692 H ? A ? 51 HG22 1
   ATOM 1537 HG23 A THR A 51 ? -12.63219 96.77897 6.69793 0.434 14.93692 H ? A ? 51 HG23 1
   ATOM 1538 N C THR A 51 ? -12.24756 97.94715 2.80905 0.200 14.90766 N ? A ? 51 N 1
   ATOM 1539 CA C THR A 51 ? -12.05775 97.66996 4.22537 0.200 13.55195 C ? A ? 51 CA 1
   ATOM 1540 C C THR A 51 ? -10.58226 97.84089 4.54395 0.200 13.47186 C ? A ? 51 C 1
   ATOM 1541 O C THR A 51 ? -9.72634 97.50357 3.72051 0.200 14.15645 O ? A ? 51 O 1
   ATOM 1542 CB C THR A 51 ? -12.51694 96.25816 4.60331 0.200 14.18750 C ? A ? 51 CB 1
   ATOM 1543 OG1 C THR A 51 ? -13.89065 96.08173 4.23431 0.200 13.85781 O ? A ? 51 OG1 1
   ATOM 1544 CG2 C THR A 51 ? -12.36074 96.03561 6.10641 0.200 12.63544 C ? A ? 51 CG2 1
   ATOM 1545 H C THR A 51 ? -11.57041 97.74158 2.32036 0.200 17.88919 H ? A ? 51 H 1
   ATOM 1546 HA C THR A 51 ? -12.57526 98.29763 4.75368 0.200 16.26234 H ? A ? 51 HA 1
   ATOM 1547 HB C THR A 51 ? -11.97446 95.60327 4.13669 0.200 17.02500 H ? A ? 51 HB 1
   ATOM 1548 HG1 C THR A 51 ? -14.14044 95.30180 4.42116 0.200 16.62937 H ? A ? 51 HG1 1
   ATOM 1549 HG21 C THR A 51 ? -12.74701 95.18194 6.35730 0.200 15.16253 H ? A ? 51 HG21 1
   ATOM 1550 HG22 C THR A 51 ? -11.42089 96.03855 6.34632 0.200 15.16253 H ? A ? 51 HG22 1
   ATOM 1551 HG23 C THR A 51 ? -12.81256 96.74134 6.59499 0.200 15.16253 H ? A ? 51 HG23 1
   ATOM 1552 N D THR A 51 ? -12.24212 97.78890 2.69304 0.366 14.83974 N ? A ? 51 N 1
   ATOM 1553 CA D THR A 51 ? -11.99346 97.48307 4.09654 0.366 13.46646 C ? A ? 51 CA 1
   ATOM 1554 C D THR A 51 ? -10.53648 97.77692 4.40419 0.366 13.43311 C ? A ? 51 C 1
   ATOM 1555 O D THR A 51 ? -9.66305 97.53696 3.56083 0.366 14.00403 O ? A ? 51 O 1
   ATOM 1556 CB D THR A 51 ? -12.30221 96.01741 4.42599 0.366 13.97318 C ? A ? 51 CB 1
   ATOM 1557 OG1 D THR A 51 ? -13.66681 95.73037 4.10018 0.366 12.38719 O ? A ? 51 OG1 1
   ATOM 1558 CG2 D THR A 51 ? -12.06618 95.72048 5.90926 0.366 12.26609 C ? A ? 51 CG2 1
   ATOM 1559 H D THR A 51 ? -11.65397 97.45774 2.16012 0.366 17.80769 H ? A ? 51 H 1
   ATOM 1560 HA D THR A 51 ? -12.55897 98.03768 4.65646 0.366 16.15975 H ? A ? 51 HA 1
   ATOM 1561 HB D THR A 51 ? -11.71271 95.44680 3.90850 0.366 16.76781 H ? A ? 51 HB 1
   ATOM 1562 HG1 D THR A 51 ? -13.95300 96.29006 3.54301 0.366 14.86463 H ? A ? 51 HG1 1
   ATOM 1563 HG21 D THR A 51 ? -12.40282 94.83759 6.12852 0.366 14.71931 H ? A ? 51 HG21 1
   ATOM 1564 HG22 D THR A 51 ? -11.11720 95.75368 6.10733 0.366 14.71931 H ? A ? 51 HG22 1
   ATOM 1565 HG23 D THR A 51 ? -12.52507 96.37714 6.45617 0.366 14.71931 H ? A ? 51 HG23 1
   ATOM 1566 N A ASP A 52 ? -10.31089 98.39039 5.70920 0.434 12.01778 N ? A ? 52 N 1
   ATOM 1567 CA A ASP A 52 ? -8.95009 98.58554 6.20028 0.434 12.53090 C ? A ? 52 CA 1
   ATOM 1568 C A ASP A 52 ? -8.56426 97.48457 7.18756 0.434 13.58890 C ? A ? 52 C 1
   ATOM 1569 O A ASP A 52 ? -9.34082 97.13403 8.08503 0.434 12.08902 O ? A ? 52 O 1
   ATOM 1570 CB A ASP A 52 ? -8.81950 99.94050 6.89449 0.434 12.32989 C ? A ? 52 CB 1
   ATOM 1571 CG A ASP A 52 ? -8.86740 101.11489 5.93606 0.434 15.56649 C ? A ? 52 CG 1
   ATOM 1572 OD1 A ASP A 52 ? -8.99750 100.89497 4.72075 0.434 15.69127 O ? A ? 52 OD1 1
   ATOM 1573 OD2 A ASP A 52 ? -8.73213 102.26552 6.41358 0.434 12.46157 O ? A ? 52 OD2 1
   ATOM 1574 H A ASP A 52 ? -10.90539 98.65912 6.26951 0.434 14.42134 H ? A ? 52 H 1
   ATOM 1575 HA A ASP A 52 ? -8.33936 98.54808 5.44761 0.434 15.03708 H ? A ? 52 HA 1
   ATOM 1576 HB2 A ASP A 52 ? -9.54954 100.04151 7.52516 0.434 14.79587 H ? A ? 52 HB2 1
   ATOM 1577 HB3 A ASP A 52 ? -7.97026 99.97285 7.36209 0.434 14.79587 H ? A ? 52 HB3 1
   ATOM 1578 N C ASP A 52 ? -10.29774 98.38044 5.72877 0.200 12.15010 N ? A ? 52 N 1
   ATOM 1579 CA C ASP A 52 ? -8.93867 98.57828 6.21247 0.200 12.63435 C ? A ? 52 CA 1
   ATOM 1580 C C ASP A 52 ? -8.56005 97.47964 7.19204 0.200 13.55499 C ? A ? 52 C 1
   ATOM 1581 O C ASP A 52 ? -9.35124 97.10452 8.06505 0.200 12.18750 O ? A ? 52 O 1
   ATOM 1582 CB C ASP A 52 ? -8.79927 99.93747 6.88693 0.200 12.42903 C ? A ? 52 CB 1
   ATOM 1583 CG C ASP A 52 ? -8.89533 101.07636 5.90444 0.200 15.50420 C ? A ? 52 CG 1
   ATOM 1584 OD1 C ASP A 52 ? -8.19171 101.02831 4.87766 0.200 14.09874 O ? A ? 52 OD1 1
   ATOM 1585 OD2 C ASP A 52 ? -9.67296 102.01575 6.15105 0.200 16.63763 O ? A ? 52 OD2 1
   ATOM 1586 H C ASP A 52 ? -10.89634 98.64725 6.28564 0.200 14.58012 H ? A ? 52 H 1
   ATOM 1587 HA C ASP A 52 ? -8.32451 98.53988 5.46265 0.200 15.16122 H ? A ? 52 HA 1
   ATOM 1588 HB2 C ASP A 52 ? -9.50831 100.04212 7.54055 0.200 14.91484 H ? A ? 52 HB2 1
   ATOM 1589 HB3 C ASP A 52 ? -7.93488 99.98814 7.32415 0.200 14.91484 H ? A ? 52 HB3 1
   ATOM 1590 N D ASP A 52 ? -10.28980 98.32657 5.59870 0.366 12.02900 N ? A ? 52 N 1
   ATOM 1591 CA D ASP A 52 ? -8.94675 98.54483 6.12664 0.366 12.58290 C ? A ? 52 CA 1
   ATOM 1592 C D ASP A 52 ? -8.58185 97.44637 7.12201 0.366 13.59743 C ? A ? 52 C 1
   ATOM 1593 O D ASP A 52 ? -9.39405 97.06295 7.96946 0.366 12.17434 O ? A ? 52 O 1
   ATOM 1594 CB D ASP A 52 ? -8.84034 99.89874 6.82405 0.366 12.31925 C ? A ? 52 CB 1
   ATOM 1595 CG D ASP A 52 ? -9.32495 101.04142 5.96819 0.366 15.38109 C ? A ? 52 CG 1
   ATOM 1596 OD1 D ASP A 52 ? -9.00492 101.07241 4.76956 0.366 15.53933 O ? A ? 52 OD1 1
   ATOM 1597 OD2 D ASP A 52 ? -10.00390 101.93225 6.50659 0.366 18.78148 O ? A ? 52 OD2 1
   ATOM 1598 H D ASP A 52 ? -10.90770 98.58858 6.13643 0.366 14.43479 H ? A ? 52 H 1
   ATOM 1599 HA D ASP A 52 ? -8.31724 98.52247 5.38900 0.366 15.09948 H ? A ? 52 HA 1
   ATOM 1600 HB2 D ASP A 52 ? -9.37806 99.88072 7.63116 0.366 14.78310 H ? A ? 52 HB2 1
   ATOM 1601 HB3 D ASP A 52 ? -7.91144 100.06588 7.04793 0.366 14.78310 H ? A ? 52 HB3 1
   ATOM 1602 N . TYR A 53 ? -7.34120 96.96619 7.04750 1.000 12.31693 N ? A ? 53 N 1
   ATOM 1603 CA . TYR A 53 ? -6.92213 95.79536 7.81712 1.000 9.02724 C ? A ? 53 CA 1
   ATOM 1604 C . TYR A 53 ? -5.64365 95.96901 8.63026 1.000 12.62782 C ? A ? 53 C 1
   ATOM 1605 O . TYR A 53 ? -4.60593 96.36898 8.10154 1.000 13.81503 O ? A ? 53 O 1
   ATOM 1606 HA . TYR A 53 ? -7.61529 95.66346 8.48273 1.000 10.83269 H ? A ? 53 HA 1
   ATOM 1607 CB A TYR A 53 ? -6.73929 94.57925 6.89168 0.207 12.72430 C ? A ? 53 CB 1
   ATOM 1608 CG A TYR A 53 ? -7.99247 94.10300 6.19069 0.207 12.67534 C ? A ? 53 CG 1
   ATOM 1609 CD1 A TYR A 53 ? -8.72895 93.04575 6.70415 0.207 13.84172 C ? A ? 53 CD1 1
   ATOM 1610 CD2 A TYR A 53 ? -8.44505 94.71385 5.02440 0.207 15.53314 C ? A ? 53 CD2 1
   ATOM 1611 CE1 A TYR A 53 ? -9.88623 92.61113 6.08619 0.207 12.93750 C ? A ? 53 CE1 1
   ATOM 1612 CE2 A TYR A 53 ? -9.60147 94.28124 4.39717 0.207 13.71829 C ? A ? 53 CE2 1
   ATOM 1613 CZ A TYR A 53 ? -10.31333 93.22689 4.93084 0.207 13.19714 C ? A ? 53 CZ 1
   ATOM 1614 OH A TYR A 53 ? -11.46324 92.79580 4.31149 0.207 13.21169 O ? A ? 53 OH 1
   ATOM 1615 H A TYR A 53 ? -6.74071 97.27507 6.51495 0.434 14.78032 H ? A ? 53 H 1
   ATOM 1616 HB2 A TYR A 53 ? -6.09479 94.81202 6.20514 0.207 15.26916 H ? A ? 53 HB2 1
   ATOM 1617 HB3 A TYR A 53 ? -6.40589 93.83893 7.42240 0.207 15.26916 H ? A ? 53 HB3 1
   ATOM 1618 HD1 A TYR A 53 ? -8.43849 92.62126 7.47897 0.207 16.61006 H ? A ? 53 HD1 1
   ATOM 1619 HD2 A TYR A 53 ? -7.96410 95.42227 4.66147 0.207 18.63976 H ? A ? 53 HD2 1
   ATOM 1620 HE1 A TYR A 53 ? -10.37373 91.90688 6.44850 0.207 15.52500 H ? A ? 53 HE1 1
   ATOM 1621 HE2 A TYR A 53 ? -9.89653 94.69917 3.62053 0.207 16.46194 H ? A ? 53 HE2 1
   ATOM 1622 HH A TYR A 53 ? -11.73179 93.37691 3.76761 0.207 15.85403 H ? A ? 53 HH 1
   ATOM 1623 CB B TYR A 53 ? -6.71098 94.58188 6.88384 0.409 12.69210 C ? A ? 53 CB 1
   ATOM 1624 CG B TYR A 53 ? -7.93417 94.04716 6.17603 0.409 12.63997 C ? A ? 53 CG 1
   ATOM 1625 CD1 B TYR A 53 ? -8.57069 92.90498 6.63865 0.409 13.70417 C ? A ? 53 CD1 1
   ATOM 1626 CD2 B TYR A 53 ? -8.45845 94.68391 5.05287 0.409 15.67704 C ? A ? 53 CD2 1
   ATOM 1627 CE1 B TYR A 53 ? -9.70466 92.41859 6.01908 0.409 13.49074 C ? A ? 53 CE1 1
   ATOM 1628 CE2 B TYR A 53 ? -9.58925 94.19293 4.42003 0.409 13.71509 C ? A ? 53 CE2 1
   ATOM 1629 CZ B TYR A 53 ? -10.19734 93.05356 4.90316 0.409 12.58185 C ? A ? 53 CZ 1
   ATOM 1630 OH B TYR A 53 ? -11.31676 92.56247 4.28224 0.409 12.22472 O ? A ? 53 OH 1
   ATOM 1631 HB2 B TYR A 53 ? -6.07586 94.83838 6.19702 0.409 15.23052 H ? A ? 53 HB2 1
   ATOM 1632 HB3 B TYR A 53 ? -6.35015 93.85439 7.41437 0.409 15.23052 H ? A ? 53 HB3 1
   ATOM 1633 HD1 B TYR A 53 ? -8.22767 92.45894 7.37911 0.409 16.44501 H ? A ? 53 HD1 1
   ATOM 1634 HD2 B TYR A 53 ? -8.04393 95.44855 4.72362 0.409 18.81244 H ? A ? 53 HD2 1
   ATOM 1635 HE1 B TYR A 53 ? -10.13346 91.66480 6.35497 0.409 16.18888 H ? A ? 53 HE1 1
   ATOM 1636 HE2 B TYR A 53 ? -9.93548 94.62866 3.67494 0.409 16.45811 H ? A ? 53 HE2 1
   ATOM 1637 HH B TYR A 53 ? -11.71985 93.18261 3.88408 0.409 14.66966 H ? A ? 53 HH 1
   ATOM 1638 CB C TYR A 53 ? -6.76233 94.57812 6.89047 0.384 12.68724 C ? A ? 53 CB 1
   ATOM 1639 CG C TYR A 53 ? -8.03270 94.16257 6.17606 0.384 12.66415 C ? A ? 53 CG 1
   ATOM 1640 CD1 C TYR A 53 ? -8.40195 94.73509 4.95889 0.384 15.64921 C ? A ? 53 CD1 1
   ATOM 1641 CD2 C TYR A 53 ? -8.87739 93.21214 6.73532 0.384 14.03901 C ? A ? 53 CD2 1
   ATOM 1642 CE1 C TYR A 53 ? -9.58081 94.36329 4.32623 0.384 13.71380 C ? A ? 53 CE1 1
   ATOM 1643 CE2 C TYR A 53 ? -10.05591 92.83584 6.10752 0.384 12.02996 C ? A ? 53 CE2 1
   ATOM 1644 CZ C TYR A 53 ? -10.39624 93.40861 4.90154 0.384 13.65319 C ? A ? 53 CZ 1
   ATOM 1645 OH C TYR A 53 ? -11.56643 93.03731 4.27559 0.384 13.38470 O ? A ? 53 OH 1
   ATOM 1646 H C TYR A 53 ? -6.74248 97.27591 6.51344 0.200 14.78032 H ? A ? 53 H 1
   ATOM 1647 HB2 C TYR A 53 ? -6.10102 94.78987 6.21318 0.384 15.22469 H ? A ? 53 HB2 1
   ATOM 1648 HB3 C TYR A 53 ? -6.46387 93.82283 7.42090 0.384 15.22469 H ? A ? 53 HB3 1
   ATOM 1649 HD1 C TYR A 53 ? -7.85174 95.37379 4.56617 0.384 18.77905 H ? A ? 53 HD1 1
   ATOM 1650 HD2 C TYR A 53 ? -8.64827 92.82019 7.54697 0.384 16.84682 H ? A ? 53 HD2 1
   ATOM 1651 HE1 C TYR A 53 ? -9.82041 94.75581 3.51788 0.384 16.45656 H ? A ? 53 HE1 1
   ATOM 1652 HE2 C TYR A 53 ? -10.61243 92.20127 6.49804 0.384 14.43595 H ? A ? 53 HE2 1
   ATOM 1653 HH C TYR A 53 ? -11.66970 93.48355 3.57145 0.384 16.06164 H ? A ? 53 HH 1
   ATOM 1654 H D TYR A 53 ? -6.72141 97.30321 6.55568 0.366 14.78032 H ? A ? 53 H 1
   ATOM 1655 N . GLY A 54 ? -5.71010 95.56218 9.89971 1.000 12.74430 N ? A ? 54 N 1
   ATOM 1656 CA . GLY A 54 ? -4.50331 95.32807 10.67970 1.000 13.45493 C ? A ? 54 CA 1
   ATOM 1657 C . GLY A 54 ? -3.94958 96.56843 11.36927 1.000 11.86765 C ? A ? 54 C 1
   ATOM 1658 O . GLY A 54 ? -4.57144 97.62565 11.47655 1.000 11.02082 O ? A ? 54 O 1
   ATOM 1659 H . GLY A 54 ? -6.44178 95.41612 10.32738 1.000 15.29316 H ? A ? 54 H 1
   ATOM 1660 HA2 . GLY A 54 ? -4.69600 94.66852 11.36436 1.000 16.14592 H ? A ? 54 HA2 1
   ATOM 1661 HA3 . GLY A 54 ? -3.81331 94.98148 10.09261 1.000 16.14592 H ? A ? 54 HA3 1
   ATOM 1662 N . ILE A 55 ? -2.73233 96.38741 11.87468 1.000 12.66987 N ? A ? 55 N 1
   ATOM 1663 CA . ILE A 55 ? -2.08743 97.34635 12.75165 1.000 12.87129 C ? A ? 55 CA 1
   ATOM 1664 C . ILE A 55 ? -1.92524 98.71367 12.07661 1.000 14.44151 C ? A ? 55 C 1
   ATOM 1665 O . ILE A 55 ? -2.01130 99.75463 12.73752 1.000 15.42241 O ? A ? 55 O 1
   ATOM 1666 H . ILE A 55 ? -2.24647 95.69523 11.71838 1.000 15.20384 H ? A ? 55 H 1
   ATOM 1667 HA . ILE A 55 ? -2.64006 97.51071 13.53171 1.000 15.44554 H ? A ? 55 HA 1
   ATOM 1668 CB A ILE A 55 ? -0.74046 96.73412 13.20108 0.587 18.41139 C ? A ? 55 CB 1
   ATOM 1669 CG1 A ILE A 55 ? -0.20835 97.47822 14.40794 0.587 27.55900 C ? A ? 55 CG1 1
   ATOM 1670 CG2 A ILE A 55 ? 0.24518 96.67776 12.06198 0.587 21.09905 C ? A ? 55 CG2 1
   ATOM 1671 CD1 A ILE A 55 ? -0.87585 97.03261 15.66278 0.587 18.20532 C ? A ? 55 CD1 1
   ATOM 1672 HB A ILE A 55 ? -0.88895 95.81448 13.47147 0.587 22.09366 H ? A ? 55 HB 1
   ATOM 1673 HG12 A ILE A 55 ? 0.74357 97.31222 14.49273 0.587 33.07080 H ? A ? 55 HG12 1
   ATOM 1674 HG13 A ILE A 55 ? -0.37084 98.42796 14.29614 0.587 33.07080 H ? A ? 55 HG13 1
   ATOM 1675 HG21 A ILE A 55 ? 1.03332 96.19122 12.35011 0.587 25.31886 H ? A ? 55 HG21 1
   ATOM 1676 HG22 A ILE A 55 ? -0.16689 96.22438 11.30995 0.587 25.31886 H ? A ? 55 HG22 1
   ATOM 1677 HG23 A ILE A 55 ? 0.48860 97.58226 11.80995 0.587 25.31886 H ? A ? 55 HG23 1
   ATOM 1678 HD11 A ILE A 55 ? -0.36192 97.34745 16.42282 0.587 21.84638 H ? A ? 55 HD11 1
   ATOM 1679 HD12 A ILE A 55 ? -1.77168 97.40339 15.69278 0.587 21.84638 H ? A ? 55 HD12 1
   ATOM 1680 HD13 A ILE A 55 ? -0.91848 96.06359 15.67085 0.587 21.84638 H ? A ? 55 HD13 1
   ATOM 1681 CB B ILE A 55 ? -0.74941 96.75358 13.24981 0.413 18.43689 C ? A ? 55 CB 1
   ATOM 1682 CG1 B ILE A 55 ? -0.27423 97.53507 14.46985 0.413 27.29139 C ? A ? 55 CG1 1
   ATOM 1683 CG2 B ILE A 55 ? 0.27092 96.70939 12.15043 0.413 20.99937 C ? A ? 55 CG2 1
   ATOM 1684 CD1 B ILE A 55 ? 0.62163 96.73661 15.39348 0.413 16.81623 C ? A ? 55 CD1 1
   ATOM 1685 HB B ILE A 55 ? -0.88670 95.83245 13.52104 0.413 22.12427 H ? A ? 55 HB 1
   ATOM 1686 HG12 B ILE A 55 ? 0.22585 98.30980 14.16883 0.413 32.74967 H ? A ? 55 HG12 1
   ATOM 1687 HG13 B ILE A 55 ? -1.04898 97.81812 14.98029 0.413 32.74967 H ? A ? 55 HG13 1
   ATOM 1688 HG21 B ILE A 55 ? 1.04895 96.22049 12.46113 0.413 25.19924 H ? A ? 55 HG21 1
   ATOM 1689 HG22 B ILE A 55 ? -0.11412 96.26326 11.37996 0.413 25.19924 H ? A ? 55 HG22 1
   ATOM 1690 HG23 B ILE A 55 ? 0.52213 97.61651 11.91607 0.413 25.19924 H ? A ? 55 HG23 1
   ATOM 1691 HD11 B ILE A 55 ? 0.87464 97.29291 16.14675 0.413 20.17948 H ? A ? 55 HD11 1
   ATOM 1692 HD12 B ILE A 55 ? 0.13755 95.95642 15.70631 0.413 20.17948 H ? A ? 55 HD12 1
   ATOM 1693 HD13 B ILE A 55 ? 1.41316 96.46097 14.90522 0.413 20.17948 H ? A ? 55 HD13 1
   ATOM 1694 N . LEU A 56 ? -1.73200 98.74099 10.75620 1.000 14.71194 N ? A ? 56 N 1
   ATOM 1695 CA . LEU A 56 ? -1.60878 99.99060 10.01375 1.000 13.69234 C ? A ? 56 CA 1
   ATOM 1696 C . LEU A 56 ? -2.76515 100.21019 9.03817 1.000 17.40277 C ? A ? 56 C 1
   ATOM 1697 O . LEU A 56 ? -2.66591 101.06786 8.15058 1.000 15.38129 O ? A ? 56 O 1
   ATOM 1698 H . LEU A 56 ? -1.66851 98.03797 10.26494 1.000 17.65433 H ? A ? 56 H 1
   ATOM 1699 HA . LEU A 56 ? -1.62078 100.73698 10.63317 1.000 16.43081 H ? A ? 56 HA 1
   ATOM 1700 CB A LEU A 56 ? -0.27781 100.03885 9.26694 0.323 13.88913 C ? A ? 56 CB 1
   ATOM 1701 CG A LEU A 56 ? 0.99083 100.19672 10.10229 0.323 16.34146 C ? A ? 56 CG 1
   ATOM 1702 CD1 A LEU A 56 ? 2.19253 100.32151 9.16307 0.323 17.91435 C ? A ? 56 CD1 1
   ATOM 1703 CD2 A LEU A 56 ? 0.90459 101.39243 11.01563 0.323 17.55508 C ? A ? 56 CD2 1
   ATOM 1704 HB2 A LEU A 56 ? -0.18602 99.21098 8.76985 0.323 16.66696 H ? A ? 56 HB2 1
   ATOM 1705 HB3 A LEU A 56 ? -0.30743 100.79136 8.65558 0.323 16.66696 H ? A ? 56 HB3 1
   ATOM 1706 HG A LEU A 56 ? 1.10322 99.41750 10.66893 0.323 19.60975 H ? A ? 56 HG 1
   ATOM 1707 HD11 A LEU A 56 ? 2.99783 100.42854 9.69310 0.323 21.49722 H ? A ? 56 HD11 1
   ATOM 1708 HD12 A LEU A 56 ? 2.25619 99.51813 8.62323 0.323 21.49722 H ? A ? 56 HD12 1
   ATOM 1709 HD13 A LEU A 56 ? 2.06755 101.09512 8.59140 0.323 21.49722 H ? A ? 56 HD13 1
   ATOM 1710 HD21 A LEU A 56 ? 1.78930 101.59113 11.36015 0.323 21.06609 H ? A ? 56 HD21 1
   ATOM 1711 HD22 A LEU A 56 ? 0.56755 102.15031 10.51272 0.323 21.06609 H ? A ? 56 HD22 1
   ATOM 1712 HD23 A LEU A 56 ? 0.30268 101.18751 11.74818 0.323 21.06609 H ? A ? 56 HD23 1
   ATOM 1713 CB B LEU A 56 ? -0.26097 100.01759 9.27766 0.677 13.81339 C ? A ? 56 CB 1
   ATOM 1714 CG B LEU A 56 ? 0.94497 100.22639 10.20568 0.677 16.24597 C ? A ? 56 CG 1
   ATOM 1715 CD1 B LEU A 56 ? 2.21648 99.77947 9.54296 0.677 21.77231 C ? A ? 56 CD1 1
   ATOM 1716 CD2 B LEU A 56 ? 0.99722 101.70869 10.60413 0.677 19.55772 C ? A ? 56 CD2 1
   ATOM 1717 HB2 B LEU A 56 ? -0.13975 99.17163 8.81880 0.677 16.57606 H ? A ? 56 HB2 1
   ATOM 1718 HB3 B LEU A 56 ? -0.27123 100.74472 8.63572 0.677 16.57606 H ? A ? 56 HB3 1
   ATOM 1719 HG B LEU A 56 ? 0.85632 99.68907 11.00839 0.677 19.49516 H ? A ? 56 HG 1
   ATOM 1720 HD11 B LEU A 56 ? 2.95928 99.93610 10.14680 0.677 26.12677 H ? A ? 56 HD11 1
   ATOM 1721 HD12 B LEU A 56 ? 2.15037 98.83362 9.33827 0.677 26.12677 H ? A ? 56 HD12 1
   ATOM 1722 HD13 B LEU A 56 ? 2.34188 100.28678 8.72576 0.677 26.12677 H ? A ? 56 HD13 1
   ATOM 1723 HD21 B LEU A 56 ? 1.79266 101.86463 11.13692 0.677 23.46926 H ? A ? 56 HD21 1
   ATOM 1724 HD22 B LEU A 56 ? 1.02592 102.25093 9.80036 0.677 23.46926 H ? A ? 56 HD22 1
   ATOM 1725 HD23 B LEU A 56 ? 0.20533 101.92490 11.12090 0.677 23.46926 H ? A ? 56 HD23 1
   ATOM 1726 N A GLN A 57 ? -3.86570 99.47495 9.20665 0.450 11.50275 N ? A ? 57 N 1
   ATOM 1727 CA A GLN A 57 ? -5.13412 99.76732 8.53869 0.450 10.07839 C ? A ? 57 CA 1
   ATOM 1728 C A GLN A 57 ? -4.95080 99.95243 7.03390 0.450 14.17930 C ? A ? 57 C 1
   ATOM 1729 O A GLN A 57 ? -5.39260 100.94570 6.44396 0.450 14.22163 O ? A ? 57 O 1
   ATOM 1730 CB A GLN A 57 ? -5.80291 100.99073 9.16865 0.450 12.55034 C ? A ? 57 CB 1
   ATOM 1731 CG A GLN A 57 ? -6.39434 100.72241 10.55214 0.450 12.65016 C ? A ? 57 CG 1
   ATOM 1732 CD A GLN A 57 ? -7.60876 99.82658 10.49200 0.450 13.79257 C ? A ? 57 CD 1
   ATOM 1733 OE1 A GLN A 57 ? -8.72879 100.29464 10.26137 0.450 15.46106 O ? A ? 57 OE1 1
   ATOM 1734 NE2 A GLN A 57 ? -7.39606 98.52500 10.67902 0.450 13.23369 N ? A ? 57 NE2 1
   ATOM 1735 H A GLN A 57 ? -3.90332 98.78341 9.71650 0.450 13.80331 H ? A ? 57 H 1
   ATOM 1736 HA A GLN A 57 ? -5.72032 99.00364 8.65728 0.450 12.09406 H ? A ? 57 HA 1
   ATOM 1737 HB2 A GLN A 57 ? -5.14231 101.69510 9.26011 0.450 15.06041 H ? A ? 57 HB2 1
   ATOM 1738 HB3 A GLN A 57 ? -6.52369 101.28498 8.59004 0.450 15.06041 H ? A ? 57 HB3 1
   ATOM 1739 HG2 A GLN A 57 ? -5.72590 100.28815 11.10485 0.450 15.18019 H ? A ? 57 HG2 1
   ATOM 1740 HG3 A GLN A 57 ? -6.66007 101.56474 10.95309 0.450 15.18019 H ? A ? 57 HG3 1
   ATOM 1741 HE21 A GLN A 57 ? -6.59924 98.23607 10.82457 0.450 15.88043 H ? A ? 57 HE21 1
   ATOM 1742 HE22 A GLN A 57 ? -8.05556 97.97360 10.65422 0.450 15.88043 H ? A ? 57 HE22 1
   ATOM 1743 N C GLN A 57 ? -3.85178 99.45342 9.17369 0.550 11.45275 N ? A ? 57 N 1
   ATOM 1744 CA C GLN A 57 ? -5.11662 99.73060 8.49461 0.550 10.04535 C ? A ? 57 CA 1
   ATOM 1745 C C GLN A 57 ? -4.92700 99.92574 6.98870 0.550 14.15536 C ? A ? 57 C 1
   ATOM 1746 O C GLN A 57 ? -5.30455 100.94700 6.40661 0.550 14.32682 O ? A ? 57 O 1
   ATOM 1747 CB C GLN A 57 ? -5.80673 100.93999 9.13121 0.550 12.50931 C ? A ? 57 CB 1
   ATOM 1748 CG C GLN A 57 ? -6.35333 100.66208 10.53340 0.550 12.62826 C ? A ? 57 CG 1
   ATOM 1749 CD C GLN A 57 ? -7.53851 99.72728 10.50894 0.550 13.71746 C ? A ? 57 CD 1
   ATOM 1750 OE1 C GLN A 57 ? -8.68828 100.16810 10.41004 0.550 15.67969 O ? A ? 57 OE1 1
   ATOM 1751 NE2 C GLN A 57 ? -7.26882 98.42451 10.57476 0.550 13.15017 N ? A ? 57 NE2 1
   ATOM 1752 H C GLN A 57 ? -3.88260 98.75131 9.66937 0.550 13.74330 H ? A ? 57 H 1
   ATOM 1753 HA C GLN A 57 ? -5.68945 98.95500 8.60050 0.550 12.05442 H ? A ? 57 HA 1
   ATOM 1754 HB2 C GLN A 57 ? -5.16627 101.66523 9.20013 0.550 15.01117 H ? A ? 57 HB2 1
   ATOM 1755 HB3 C GLN A 57 ? -6.55109 101.20698 8.56947 0.550 15.01117 H ? A ? 57 HB3 1
   ATOM 1756 HG2 C GLN A 57 ? -5.65709 100.25342 11.07112 0.550 15.15391 H ? A ? 57 HG2 1
   ATOM 1757 HG3 C GLN A 57 ? -6.63597 101.49801 10.93620 0.550 15.15391 H ? A ? 57 HG3 1
   ATOM 1758 HE21 C GLN A 57 ? -6.45343 98.15633 10.62783 0.550 15.78020 H ? A ? 57 HE21 1
   ATOM 1759 HE22 C GLN A 57 ? -7.91010 97.85157 10.56419 0.550 15.78020 H ? A ? 57 HE22 1
   ATOM 1760 N A ILE A 58 ? -4.36246 98.93002 6.40634 0.450 12.00328 N ? A ? 58 N 1
   ATOM 1761 CA A ILE A 58 ? -4.04116 98.96958 4.98007 0.450 12.85331 C ? A ? 58 CA 1
   ATOM 1762 C A ILE A 58 ? -5.25820 98.53986 4.16979 0.450 15.97821 C ? A ? 58 C 1
   ATOM 1763 O A ILE A 58 ? -5.87890 97.50461 4.44607 0.450 11.83210 O ? A ? 58 O 1
   ATOM 1764 CB A ILE A 58 ? -2.80428 98.10961 4.67415 0.450 16.49498 C ? A ? 58 CB 1
   ATOM 1765 CG1 A ILE A 58 ? -1.57060 98.82690 5.24655 0.450 14.70309 C ? A ? 58 CG1 1
   ATOM 1766 CG2 A ILE A 58 ? -2.70034 97.83066 3.18718 0.450 16.58121 C ? A ? 58 CG2 1
   ATOM 1767 CD1 A ILE A 58 ? -0.30298 98.04409 5.23184 0.450 10.31931 C ? A ? 58 CD1 1
   ATOM 1768 H A ILE A 58 ? -4.13725 98.19420 6.79035 0.450 14.40394 H ? A ? 58 H 1
   ATOM 1769 HA A ILE A 58 ? -3.83504 99.88285 4.72638 0.450 15.42398 H ? A ? 58 HA 1
   ATOM 1770 HB A ILE A 58 ? -2.87491 97.24051 5.09910 0.450 19.79398 H ? A ? 58 HB 1
   ATOM 1771 HG12 A ILE A 58 ? -1.41791 99.63143 4.72662 0.450 17.64371 H ? A ? 58 HG12 1
   ATOM 1772 HG13 A ILE A 58 ? -1.75477 99.05880 6.17024 0.450 17.64371 H ? A ? 58 HG13 1
   ATOM 1773 HG21 A ILE A 58 ? -1.80542 97.51455 2.98696 0.450 19.89746 H ? A ? 58 HG21 1
   ATOM 1774 HG22 A ILE A 58 ? -3.35188 97.15351 2.94660 0.450 19.89746 H ? A ? 58 HG22 1
   ATOM 1775 HG23 A ILE A 58 ? -2.87880 98.64964 2.69900 0.450 19.89746 H ? A ? 58 HG23 1
   ATOM 1776 HD11 A ILE A 58 ? 0.37363 98.52932 5.72948 0.450 12.38317 H ? A ? 58 HD11 1
   ATOM 1777 HD12 A ILE A 58 ? -0.46055 97.18013 5.64372 0.450 12.38317 H ? A ? 58 HD12 1
   ATOM 1778 HD13 A ILE A 58 ? -0.01598 97.92505 4.31295 0.450 12.38317 H ? A ? 58 HD13 1
   ATOM 1779 N C ILE A 58 ? -4.40966 98.86984 6.35922 0.550 12.09088 N ? A ? 58 N 1
   ATOM 1780 CA C ILE A 58 ? -4.16523 98.84128 4.91838 0.550 12.54432 C ? A ? 58 CA 1
   ATOM 1781 C C ILE A 58 ? -5.46104 98.51866 4.17801 0.550 15.91722 C ? A ? 58 C 1
   ATOM 1782 O C ILE A 58 ? -6.22474 97.63185 4.57779 0.550 12.30024 O ? A ? 58 O 1
   ATOM 1783 CB C ILE A 58 ? -3.04489 97.83595 4.60291 0.550 17.16462 C ? A ? 58 CB 1
   ATOM 1784 CG1 C ILE A 58 ? -1.75573 98.29662 5.30112 0.550 16.07028 C ? A ? 58 CG1 1
   ATOM 1785 CG2 C ILE A 58 ? -2.87653 97.66573 3.10540 0.550 15.79928 C ? A ? 58 CG2 1
   ATOM 1786 CD1 C ILE A 58 ? -0.65095 97.26492 5.35013 0.550 17.02383 C ? A ? 58 CD1 1
   ATOM 1787 H C ILE A 58 ? -4.18639 98.13964 6.75489 0.550 14.50906 H ? A ? 58 H 1
   ATOM 1788 HA C ILE A 58 ? -3.87962 99.71863 4.61906 0.550 15.05318 H ? A ? 58 HA 1
   ATOM 1789 HB C ILE A 58 ? -3.27807 96.95956 4.94711 0.550 20.59754 H ? A ? 58 HB 1
   ATOM 1790 HG12 C ILE A 58 ? -1.41029 99.07011 4.82858 0.550 19.28434 H ? A ? 58 HG12 1
   ATOM 1791 HG13 C ILE A 58 ? -1.97089 98.53573 6.21623 0.550 19.28434 H ? A ? 58 HG13 1
   ATOM 1792 HG21 C ILE A 58 ? -2.04198 97.20272 2.93204 0.550 18.95913 H ? A ? 58 HG21 1
   ATOM 1793 HG22 C ILE A 58 ? -3.62031 97.14705 2.76092 0.550 18.95913 H ? A ? 58 HG22 1
   ATOM 1794 HG23 C ILE A 58 ? -2.86211 98.54107 2.68770 0.550 18.95913 H ? A ? 58 HG23 1
   ATOM 1795 HD11 C ILE A 58 ? 0.08082 97.61097 5.88460 0.550 20.42859 H ? A ? 58 HD11 1
   ATOM 1796 HD12 C ILE A 58 ? -0.99627 96.45118 5.74947 0.550 20.42859 H ? A ? 58 HD12 1
   ATOM 1797 HD13 C ILE A 58 ? -0.34535 97.08633 4.44702 0.550 20.42859 H ? A ? 58 HD13 1
   ATOM 1798 N A ASN A 59 ? -5.57386 99.33102 3.14337 0.450 14.09701 N ? A ? 59 N 1
   ATOM 1799 CA A ASN A 59 ? -6.84276 99.28566 2.43641 0.450 13.78557 C ? A ? 59 CA 1
   ATOM 1800 C A ASN A 59 ? -6.88023 98.22472 1.34300 0.450 14.10944 C ? A ? 59 C 1
   ATOM 1801 O A ASN A 59 ? -5.88606 97.95217 0.66179 0.450 16.20119 O ? A ? 59 O 1
   ATOM 1802 CB A ASN A 59 ? -7.11880 100.67140 1.84707 0.450 17.38917 C ? A ? 59 CB 1
   ATOM 1803 CG A ASN A 59 ? -8.10435 100.64291 0.72272 0.450 28.70463 C ? A ? 59 CG 1
   ATOM 1804 OD1 A ASN A 59 ? -7.72928 100.55148 -0.44952 0.450 25.46310 O ? A ? 59 OD1 1
   ATOM 1805 ND2 A ASN A 59 ? -9.38255 100.71619 1.06588 0.450 29.84081 N ? A ? 59 ND2 1
   ATOM 1806 H A ASN A 59 ? -5.04197 99.92815 2.82694 0.450 16.91642 H ? A ? 59 H 1
   ATOM 1807 HA A ASN A 59 ? -7.54676 99.03803 3.05605 0.450 16.54268 H ? A ? 59 HA 1
   ATOM 1808 HB2 A ASN A 59 ? -7.47625 101.24442 2.54333 0.450 20.86701 H ? A ? 59 HB2 1
   ATOM 1809 HB3 A ASN A 59 ? -6.28854 101.04044 1.50740 0.450 20.86701 H ? A ? 59 HB3 1
   ATOM 1810 HD21 A ASN A 59 ? -9.99202 100.70400 0.45926 0.450 35.80897 H ? A ? 59 HD21 1
   ATOM 1811 HD22 A ASN A 59 ? -9.60239 100.77593 1.89516 0.450 35.80897 H ? A ? 59 HD22 1
   ATOM 1812 N C ASN A 59 ? -5.69258 99.22485 3.06751 0.550 13.85812 N ? A ? 59 N 1
   ATOM 1813 CA C ASN A 59 ? -6.99901 99.28325 2.42135 0.550 13.50087 C ? A ? 59 CA 1
   ATOM 1814 C C ASN A 59 ? -7.09761 98.35866 1.21476 0.550 13.73375 C ? A ? 59 C 1
   ATOM 1815 O C ASN A 59 ? -6.20096 98.32178 0.36629 0.550 14.24077 O ? A ? 59 O 1
   ATOM 1816 CB C ASN A 59 ? -7.28256 100.72608 1.99494 0.550 17.29794 C ? A ? 59 CB 1
   ATOM 1817 CG C ASN A 59 ? -8.66098 100.91476 1.44682 0.550 19.05997 C ? A ? 59 CG 1
   ATOM 1818 OD1 C ASN A 59 ? -8.86355 100.96053 0.22497 0.550 24.16055 O ? A ? 59 OD1 1
   ATOM 1819 ND2 C ASN A 59 ? -9.63150 101.03402 2.34151 0.550 20.12363 N ? A ? 59 ND2 1
   ATOM 1820 H C ASN A 59 ? -5.09166 99.68831 2.66291 0.550 16.62975 H ? A ? 59 H 1
   ATOM 1821 HA C ASN A 59 ? -7.67294 98.97628 3.04785 0.550 16.20105 H ? A ? 59 HA 1
   ATOM 1822 HB2 C ASN A 59 ? -7.18550 101.30708 2.76559 0.550 20.75753 H ? A ? 59 HB2 1
   ATOM 1823 HB3 C ASN A 59 ? -6.64956 100.98090 1.30553 0.550 20.75753 H ? A ? 59 HB3 1
   ATOM 1824 HD21 C ASN A 59 ? -10.44404 101.14456 2.08236 0.550 24.14835 H ? A ? 59 HD21 1
   ATOM 1825 HD22 C ASN A 59 ? -9.44870 101.00086 3.18120 0.550 24.14835 H ? A ? 59 HD22 1
   ATOM 1826 N A SER A 60 ? -8.06233 97.61856 1.19668 0.450 13.80924 N ? A ? 60 N 1
   ATOM 1827 CA A SER A 60 ? -8.25015 96.52926 0.24803 0.450 14.61032 C ? A ? 60 CA 1
   ATOM 1828 C A SER A 60 ? -8.43125 97.00399 -1.18438 0.450 17.33708 C ? A ? 60 C 1
   ATOM 1829 O A SER A 60 ? -8.17084 96.23515 -2.11892 0.450 18.30128 O ? A ? 60 O 1
   ATOM 1830 CB A SER A 60 ? -9.46362 95.69210 0.63888 0.450 15.72163 C ? A ? 60 CB 1
   ATOM 1831 OG A SER A 60 ? -10.64796 96.46845 0.61365 0.450 14.13256 O ? A ? 60 OG 1
   ATOM 1832 H A SER A 60 ? -8.77115 97.82336 1.63853 0.450 16.57109 H ? A ? 60 H 1
   ATOM 1833 HA A SER A 60 ? -7.45955 95.96831 0.28261 0.450 17.53238 H ? A ? 60 HA 1
   ATOM 1834 HB2 A SER A 60 ? -9.55498 94.95811 0.01135 0.450 18.86596 H ? A ? 60 HB2 1
   ATOM 1835 HB3 A SER A 60 ? -9.33238 95.34724 1.53596 0.450 18.86596 H ? A ? 60 HB3 1
   ATOM 1836 HG A SER A 60 ? -10.80955 96.72056 -0.17116 0.450 16.95908 H ? A ? 60 HG 1
   ATOM 1837 N C SER A 60 ? -8.22418 97.64254 1.12986 0.550 13.54114 N ? A ? 60 N 1
   ATOM 1838 CA C SER A 60 ? -8.43194 96.63770 0.09096 0.550 14.50849 C ? A ? 60 CA 1
   ATOM 1839 C C SER A 60 ? -8.77907 97.22568 -1.27029 0.550 15.42186 C ? A ? 60 C 1
   ATOM 1840 O C SER A 60 ? -8.94994 96.45817 -2.23141 0.550 13.34355 O ? A ? 60 O 1
   ATOM 1841 CB C SER A 60 ? -9.53982 95.67457 0.50164 0.550 15.64215 C ? A ? 60 CB 1
   ATOM 1842 OG C SER A 60 ? -10.77152 96.35293 0.65653 0.550 13.89307 O ? A ? 60 OG 1
   ATOM 1843 H C SER A 60 ? -8.88843 97.72374 1.67002 0.550 16.24936 H ? A ? 60 H 1
   ATOM 1844 HA C SER A 60 ? -7.60461 96.13973 -0.00097 0.550 17.41019 H ? A ? 60 HA 1
   ATOM 1845 HB2 C SER A 60 ? -9.63800 94.99638 -0.18488 0.550 18.77058 H ? A ? 60 HB2 1
   ATOM 1846 HB3 C SER A 60 ? -9.30020 95.26031 1.34536 0.550 18.77058 H ? A ? 60 HB3 1
   ATOM 1847 HG C SER A 60 ? -11.00761 96.69055 -0.07551 0.550 16.67168 H ? A ? 60 HG 1
   ATOM 1848 N A ARG A 61 ? -8.86172 98.24504 -1.39022 0.450 14.90000 N ? A ? 61 N 1
   ATOM 1849 CA A ARG A 61 ? -9.09962 98.68709 -2.75979 0.450 23.15381 C ? A ? 61 CA 1
   ATOM 1850 C A ARG A 61 ? -7.80903 98.76589 -3.55742 0.450 24.45983 C ? A ? 61 C 1
   ATOM 1851 O A ARG A 61 ? -7.81670 98.50077 -4.76552 0.450 21.20781 O ? A ? 61 O 1
   ATOM 1852 CB A ARG A 61 ? -9.80089 100.04073 -2.78539 0.450 17.48524 C ? A ? 61 CB 1
   ATOM 1853 CG A ARG A 61 ? -9.97138 100.58116 -4.21047 0.450 38.98196 C ? A ? 61 CG 1
   ATOM 1854 CD A ARG A 61 ? -10.93992 101.75321 -4.26398 0.450 40.20055 C ? A ? 61 CD 1
   ATOM 1855 NE A ARG A 61 ? -12.24566 101.38765 -3.71142 0.450 30.91923 N ? A ? 61 NE 1
   ATOM 1856 CZ A ARG A 61 ? -13.12828 100.61582 -4.33958 0.450 30.94901 C ? A ? 61 CZ 1
   ATOM 1857 NH1 A ARG A 61 ? -12.89631 100.15901 -5.55369 0.450 28.68437 N ? A ? 61 NH1 1
   ATOM 1858 NH2 A ARG A 61 ? -14.27077 100.29247 -3.73630 0.450 23.69664 N ? A ? 61 NH2 1
   ATOM 1859 H A ARG A 61 ? -9.01800 98.82887 -0.77841 0.450 17.88000 H ? A ? 61 H 1
   ATOM 1860 HA A ARG A 61 ? -9.68744 98.04057 -3.18097 0.450 27.78457 H ? A ? 61 HA 1
   ATOM 1861 HB2 A ARG A 61 ? -10.68163 99.94945 -2.38933 0.450 20.98229 H ? A ? 61 HB2 1
   ATOM 1862 HB3 A ARG A 61 ? -9.27475 100.68036 -2.28046 0.450 20.98229 H ? A ? 61 HB3 1
   ATOM 1863 HG2 A ARG A 61 ? -9.11156 100.88367 -4.54226 0.450 46.77836 H ? A ? 61 HG2 1
   ATOM 1864 HG3 A ARG A 61 ? -10.31744 99.87633 -4.78000 0.450 46.77836 H ? A ? 61 HG3 1
   ATOM 1865 HD2 A ARG A 61 ? -10.58285 102.49015 -3.74405 0.450 48.24066 H ? A ? 61 HD2 1
   ATOM 1866 HD3 A ARG A 61 ? -11.06352 102.02710 -5.18626 0.450 48.24066 H ? A ? 61 HD3 1
   ATOM 1867 HE A ARG A 61 ? -12.45450 101.69017 -2.93395 0.450 37.10307 H ? A ? 61 HE 1
   ATOM 1868 HH11 A ARG A 61 ? -12.16258 100.35875 -5.95537 0.450 34.42125 H ? A ? 61 HH11 1
   ATOM 1869 HH12 A ARG A 61 ? -13.47865 99.66115 -5.94435 0.450 34.42125 H ? A ? 61 HH12 1
   ATOM 1870 HH21 A ARG A 61 ? -14.43555 100.58249 -2.94362 0.450 28.43597 H ? A ? 61 HH21 1
   ATOM 1871 HH22 A ARG A 61 ? -14.84372 99.79366 -4.13942 0.450 28.43597 H ? A ? 61 HH22 1
   ATOM 1872 N C ARG A 61 ? -8.90277 98.54687 -1.38269 0.550 16.18010 N ? A ? 61 N 1
   ATOM 1873 CA C ARG A 61 ? -9.11785 99.14252 -2.69930 0.550 23.01988 C ? A ? 61 CA 1
   ATOM 1874 C C ARG A 61 ? -7.86140 99.06240 -3.54830 0.550 24.02575 C ? A ? 61 C 1
   ATOM 1875 O C ARG A 61 ? -7.94894 98.92916 -4.77366 0.550 22.28580 O ? A ? 61 O 1
   ATOM 1876 CB C ARG A 61 ? -9.56152 100.60118 -2.56908 0.550 17.78408 C ? A ? 61 CB 1
   ATOM 1877 CG C ARG A 61 ? -9.64200 101.35969 -3.91935 0.550 44.85942 C ? A ? 61 CG 1
   ATOM 1878 CD C ARG A 61 ? -11.03088 102.00462 -4.15609 0.550 40.22972 C ? A ? 61 CD 1
   ATOM 1879 NE C ARG A 61 ? -11.31368 102.24952 -5.56883 0.550 71.99292 N ? A ? 61 NE 1
   ATOM 1880 CZ C ARG A 61 ? -11.43029 103.45376 -6.11219 0.550 66.36507 C ? A ? 61 CZ 1
   ATOM 1881 NH1 C ARG A 61 ? -11.33493 104.55361 -5.38332 0.550 57.80732 N ? A ? 61 NH1 1
   ATOM 1882 NH2 C ARG A 61 ? -11.65776 103.55871 -7.41905 0.550 62.31135 N ? A ? 61 NH2 1
   ATOM 1883 H C ARG A 61 ? -8.86708 99.10625 -0.73045 0.550 19.41612 H ? A ? 61 H 1
   ATOM 1884 HA C ARG A 61 ? -9.82973 98.65553 -3.14311 0.550 27.62386 H ? A ? 61 HA 1
   ATOM 1885 HB2 C ARG A 61 ? -10.44331 100.62293 -2.16551 0.550 21.34090 H ? A ? 61 HB2 1
   ATOM 1886 HB3 C ARG A 61 ? -8.92678 101.06985 -2.00484 0.550 21.34090 H ? A ? 61 HB3 1
   ATOM 1887 HG2 C ARG A 61 ? -8.97742 102.06622 -3.92660 0.550 53.83130 H ? A ? 61 HG2 1
   ATOM 1888 HG3 C ARG A 61 ? -9.47234 100.73720 -4.64366 0.550 53.83130 H ? A ? 61 HG3 1
   ATOM 1889 HD2 C ARG A 61 ? -11.71685 101.41096 -3.81272 0.550 48.27566 H ? A ? 61 HD2 1
   ATOM 1890 HD3 C ARG A 61 ? -11.06639 102.85589 -3.69244 0.550 48.27566 H ? A ? 61 HD3 1
   ATOM 1891 HE C ARG A 61 ? -11.41104 101.56670 -6.08251 0.550 86.39150 H ? A ? 61 HE 1
   ATOM 1892 HH11 C ARG A 61 ? -11.19418 104.49759 -4.53677 0.550 69.36878 H ? A ? 61 HH11 1
   ATOM 1893 HH12 C ARG A 61 ? -11.41369 105.32463 -5.75603 0.550 69.36878 H ? A ? 61 HH12 1
   ATOM 1894 HH21 C ARG A 61 ? -11.72756 102.85030 -7.90162 0.550 74.77362 H ? A ? 61 HH21 1
   ATOM 1895 HH22 C ARG A 61 ? -11.73497 104.33496 -7.78110 0.550 74.77362 H ? A ? 61 HH22 1
   ATOM 1896 N . TRP A 62 ? -6.69375 99.11337 -2.91632 1.000 20.87391 N ? A ? 62 N 1
   ATOM 1897 CA . TRP A 62 ? -5.42930 99.15517 -3.63164 1.000 20.54529 C ? A ? 62 CA 1
   ATOM 1898 C . TRP A 62 ? -4.43111 98.06900 -3.26740 1.000 21.54315 C ? A ? 62 C 1
   ATOM 1899 O . TRP A 62 ? -3.64624 97.70328 -4.13788 1.000 20.10518 O ? A ? 62 O 1
   ATOM 1900 HA . TRP A 62 ? -5.65436 99.04586 -4.56882 1.000 24.65435 H ? A ? 62 HA 1
   ATOM 1901 CB A TRP A 62 ? -4.74789 100.51426 -3.42039 0.209 22.26438 C ? A ? 62 CB 1
   ATOM 1902 CG A TRP A 62 ? -5.65346 101.68773 -3.61275 0.209 27.98029 C ? A ? 62 CG 1
   ATOM 1903 CD1 A TRP A 62 ? -6.31986 102.38269 -2.64245 0.209 31.04027 C ? A ? 62 CD1 1
   ATOM 1904 CD2 A TRP A 62 ? -6.00043 102.30382 -4.85728 0.209 31.73401 C ? A ? 62 CD2 1
   ATOM 1905 NE1 A TRP A 62 ? -7.06164 103.39271 -3.21064 0.209 40.29971 N ? A ? 62 NE1 1
   ATOM 1906 CE2 A TRP A 62 ? -6.88296 103.36356 -4.56906 0.209 38.69757 C ? A ? 62 CE2 1
   ATOM 1907 CE3 A TRP A 62 ? -5.65230 102.05931 -6.18839 0.209 37.03001 C ? A ? 62 CE3 1
   ATOM 1908 CZ2 A TRP A 62 ? -7.42089 104.17910 -5.56412 0.209 46.54625 C ? A ? 62 CZ2 1
   ATOM 1909 CZ3 A TRP A 62 ? -6.18656 102.86971 -7.17405 0.209 49.15281 C ? A ? 62 CZ3 1
   ATOM 1910 CH2 A TRP A 62 ? -7.06099 103.91669 -6.85675 0.209 50.40199 C ? A ? 62 CH2 1
   ATOM 1911 H A TRP A 62 ? -6.64958 99.32425 -2.08375 0.450 25.04869 H ? A ? 62 H 1
   ATOM 1912 HB2 A TRP A 62 ? -4.40516 100.55226 -2.51375 0.209 26.71725 H ? A ? 62 HB2 1
   ATOM 1913 HB3 A TRP A 62 ? -4.01865 100.59797 -4.05451 0.209 26.71725 H ? A ? 62 HB3 1
   ATOM 1914 HD1 A TRP A 62 ? -6.27800 102.19963 -1.73161 0.209 37.24832 H ? A ? 62 HD1 1
   ATOM 1915 HE1 A TRP A 62 ? -7.55659 103.95113 -2.78310 0.209 48.35965 H ? A ? 62 HE1 1
   ATOM 1916 HE3 A TRP A 62 ? -5.07294 101.36553 -6.40727 0.209 44.43601 H ? A ? 62 HE3 1
   ATOM 1917 HZ2 A TRP A 62 ? -8.00212 104.87476 -5.35645 0.209 55.85550 H ? A ? 62 HZ2 1
   ATOM 1918 HZ3 A TRP A 62 ? -5.96106 102.71656 -8.06320 0.209 58.98337 H ? A ? 62 HZ3 1
   ATOM 1919 HH2 A TRP A 62 ? -7.40448 104.44520 -7.54055 0.209 60.48239 H ? A ? 62 HH2 1
   ATOM 1920 CB B TRP A 62 ? -4.73454 100.51109 -3.42801 0.791 22.13071 C ? A ? 62 CB 1
   ATOM 1921 CG B TRP A 62 ? -5.51708 101.64779 -3.91978 0.791 26.60289 C ? A ? 62 CG 1
   ATOM 1922 CD1 B TRP A 62 ? -6.21328 102.54649 -3.17414 0.791 34.77517 C ? A ? 62 CD1 1
   ATOM 1923 CD2 B TRP A 62 ? -5.70034 102.02506 -5.28392 0.791 31.94971 C ? A ? 62 CD2 1
   ATOM 1924 NE1 B TRP A 62 ? -6.82638 103.46187 -3.99495 0.791 40.97718 N ? A ? 62 NE1 1
   ATOM 1925 CE2 B TRP A 62 ? -6.52685 103.16131 -5.29597 0.791 40.30576 C ? A ? 62 CE2 1
   ATOM 1926 CE3 B TRP A 62 ? -5.24573 101.50629 -6.49931 0.791 35.73945 C ? A ? 62 CE3 1
   ATOM 1927 CZ2 B TRP A 62 ? -6.91197 103.79478 -6.47751 0.791 53.07960 C ? A ? 62 CZ2 1
   ATOM 1928 CZ3 B TRP A 62 ? -5.62870 102.13255 -7.67091 0.791 53.01007 C ? A ? 62 CZ3 1
   ATOM 1929 CH2 B TRP A 62 ? -6.45337 103.26721 -7.65112 0.791 58.11656 C ? A ? 62 CH2 1
   ATOM 1930 HB2 B TRP A 62 ? -4.58042 100.64450 -2.47967 0.791 26.55686 H ? A ? 62 HB2 1
   ATOM 1931 HB3 B TRP A 62 ? -3.88925 100.50422 -3.90376 0.791 26.55686 H ? A ? 62 HB3 1
   ATOM 1932 HD1 B TRP A 62 ? -6.26661 102.54224 -2.24568 0.791 41.73020 H ? A ? 62 HD1 1
   ATOM 1933 HE1 B TRP A 62 ? -7.31833 104.11710 -3.73366 0.791 49.17262 H ? A ? 62 HE1 1
   ATOM 1934 HE3 B TRP A 62 ? -4.69714 100.75561 -6.51961 0.791 42.88734 H ? A ? 62 HE3 1
   ATOM 1935 HZ2 B TRP A 62 ? -7.45931 104.54657 -6.46671 0.791 63.69553 H ? A ? 62 HZ2 1
   ATOM 1936 HZ3 B TRP A 62 ? -5.33447 101.79572 -8.48631 0.791 63.61209 H ? A ? 62 HZ3 1
   ATOM 1937 HH2 B TRP A 62 ? -6.69317 103.66914 -8.45476 0.791 69.73987 H ? A ? 62 HH2 1
   ATOM 1938 H C TRP A 62 ? -6.60932 99.12482 -2.06055 0.550 25.04869 H ? A ? 62 H 1
   ATOM 1939 N . TRP A 63 ? -4.37193 97.58756 -2.00957 1.000 15.56715 N ? A ? 63 N 1
   ATOM 1940 CA . TRP A 63 ? -3.14935 96.95289 -1.52901 1.000 12.80060 C ? A ? 63 CA 1
   ATOM 1941 C . TRP A 63 ? -3.27090 95.46831 -1.23073 1.000 12.65885 C ? A ? 63 C 1
   ATOM 1942 O . TRP A 63 ? -2.26866 94.77425 -1.28950 1.000 19.86325 O ? A ? 63 O 1
   ATOM 1943 H . TRP A 63 ? -5.01434 97.62046 -1.43875 1.000 18.68058 H ? A ? 63 H 1
   ATOM 1944 HA . TRP A 63 ? -2.48016 97.04311 -2.22538 1.000 15.36072 H ? A ? 63 HA 1
   ATOM 1945 CB A TRP A 63 ? -2.63120 97.67742 -0.27597 0.243 16.38593 C ? A ? 63 CB 1
   ATOM 1946 CG A TRP A 63 ? -2.36887 99.12302 -0.54841 0.243 16.85038 C ? A ? 63 CG 1
   ATOM 1947 CD1 A TRP A 63 ? -3.09457 100.18652 -0.10379 0.243 17.77126 C ? A ? 63 CD1 1
   ATOM 1948 CD2 A TRP A 63 ? -1.31711 99.66272 -1.35599 0.243 17.41727 C ? A ? 63 CD2 1
   ATOM 1949 NE1 A TRP A 63 ? -2.56054 101.35848 -0.58529 0.243 18.81881 N ? A ? 63 NE1 1
   ATOM 1950 CE2 A TRP A 63 ? -1.46756 101.06267 -1.35661 0.243 18.11561 C ? A ? 63 CE2 1
   ATOM 1951 CE3 A TRP A 63 ? -0.25826 99.09789 -2.07499 0.243 16.67989 C ? A ? 63 CE3 1
   ATOM 1952 CZ2 A TRP A 63 ? -0.59218 101.90796 -2.03943 0.243 18.10843 C ? A ? 63 CZ2 1
   ATOM 1953 CZ3 A TRP A 63 ? 0.60660 99.93982 -2.75249 0.243 16.54938 C ? A ? 63 CZ3 1
   ATOM 1954 CH2 A TRP A 63 ? 0.43153 101.32691 -2.73208 0.243 18.05397 C ? A ? 63 CH2 1
   ATOM 1955 HB2 A TRP A 63 ? -3.29534 97.61483 0.42824 0.243 19.66312 H ? A ? 63 HB2 1
   ATOM 1956 HB3 A TRP A 63 ? -1.80181 97.26547 0.01265 0.243 19.66312 H ? A ? 63 HB3 1
   ATOM 1957 HD1 A TRP A 63 ? -3.84264 100.12838 0.44568 0.243 21.32551 H ? A ? 63 HD1 1
   ATOM 1958 HE1 A TRP A 63 ? -2.86309 102.14800 -0.42803 0.243 22.58258 H ? A ? 63 HE1 1
   ATOM 1959 HE3 A TRP A 63 ? -0.13798 98.17597 -2.09729 0.243 20.01587 H ? A ? 63 HE3 1
   ATOM 1960 HZ2 A TRP A 63 ? -0.70159 102.83136 -2.02350 0.243 21.73011 H ? A ? 63 HZ2 1
   ATOM 1961 HZ3 A TRP A 63 ? 1.31708 99.57632 -3.22997 0.243 19.85925 H ? A ? 63 HZ3 1
   ATOM 1962 HH2 A TRP A 63 ? 1.02617 101.86656 -3.20120 0.243 21.66476 H ? A ? 63 HH2 1
   ATOM 1963 CB B TRP A 63 ? -2.62908 97.67404 -0.27238 0.293 16.37573 C ? A ? 63 CB 1
   ATOM 1964 CG B TRP A 63 ? -2.37217 99.12348 -0.53297 0.293 16.83665 C ? A ? 63 CG 1
   ATOM 1965 CD1 B TRP A 63 ? -3.10375 100.18032 -0.08256 0.293 17.74854 C ? A ? 63 CD1 1
   ATOM 1966 CD2 B TRP A 63 ? -1.32129 99.67333 -1.33401 0.293 17.42292 C ? A ? 63 CD2 1
   ATOM 1967 NE1 B TRP A 63 ? -2.57517 101.35792 -0.55601 0.293 18.83172 N ? A ? 63 NE1 1
   ATOM 1968 CE2 B TRP A 63 ? -1.47683 101.07241 -1.32369 0.293 18.10772 C ? A ? 63 CE2 1
   ATOM 1969 CE3 B TRP A 63 ? -0.25732 99.11836 -2.05343 0.293 16.63881 C ? A ? 63 CE3 1
   ATOM 1970 CZ2 B TRP A 63 ? -0.60556 101.92615 -2.00162 0.293 18.11639 C ? A ? 63 CZ2 1
   ATOM 1971 CZ3 B TRP A 63 ? 0.60496 99.96915 -2.72371 0.293 16.49681 C ? A ? 63 CZ3 1
   ATOM 1972 CH2 B TRP A 63 ? 0.42247 101.35483 -2.69524 0.293 18.03964 C ? A ? 63 CH2 1
   ATOM 1973 HB2 B TRP A 63 ? -3.29068 97.60402 0.43350 0.293 19.65087 H ? A ? 63 HB2 1
   ATOM 1974 HB3 B TRP A 63 ? -1.79718 97.26329 0.01069 0.293 19.65087 H ? A ? 63 HB3 1
   ATOM 1975 HD1 B TRP A 63 ? -3.85215 100.11491 0.46563 0.293 21.29825 H ? A ? 63 HD1 1
   ATOM 1976 HE1 B TRP A 63 ? -2.88342 102.14476 -0.39644 0.293 22.59806 H ? A ? 63 HE1 1
   ATOM 1977 HE3 B TRP A 63 ? -0.13197 98.19726 -2.08079 0.293 19.96658 H ? A ? 63 HE3 1
   ATOM 1978 HZ2 B TRP A 63 ? -0.72072 102.84878 -1.98173 0.293 21.73967 H ? A ? 63 HZ2 1
   ATOM 1979 HZ3 B TRP A 63 ? 1.31855 99.61235 -3.20159 0.293 19.79617 H ? A ? 63 HZ3 1
   ATOM 1980 HH2 B TRP A 63 ? 1.01531 101.90046 -3.15972 0.293 21.64757 H ? A ? 63 HH2 1
   ATOM 1981 CB C TRP A 63 ? -2.62433 97.67491 -0.26629 0.464 16.34248 C ? A ? 63 CB 1
   ATOM 1982 CG C TRP A 63 ? -2.58841 99.17460 -0.43621 0.464 16.43352 C ? A ? 63 CG 1
   ATOM 1983 CD1 C TRP A 63 ? -3.45866 100.07953 0.09900 0.464 17.95069 C ? A ? 63 CD1 1
   ATOM 1984 CD2 C TRP A 63 ? -1.65140 99.92896 -1.21639 0.464 16.88034 C ? A ? 63 CD2 1
   ATOM 1985 NE1 C TRP A 63 ? -3.13550 101.34898 -0.31398 0.464 17.18587 N ? A ? 63 NE1 1
   ATOM 1986 CE2 C TRP A 63 ? -2.02428 101.28507 -1.11474 0.464 18.68294 C ? A ? 63 CE2 1
   ATOM 1987 CE3 C TRP A 63 ? -0.52647 99.59142 -1.98659 0.464 17.05511 C ? A ? 63 CE3 1
   ATOM 1988 CZ2 C TRP A 63 ? -1.31329 102.30629 -1.74907 0.464 18.97747 C ? A ? 63 CZ2 1
   ATOM 1989 CZ3 C TRP A 63 ? 0.18225 100.61379 -2.61790 0.464 17.15475 C ? A ? 63 CZ3 1
   ATOM 1990 CH2 C TRP A 63 ? -0.22124 101.95146 -2.49738 0.464 17.28701 C ? A ? 63 CH2 1
   ATOM 1991 HB2 C TRP A 63 ? -3.20648 97.46958 0.48193 0.464 19.61098 H ? A ? 63 HB2 1
   ATOM 1992 HB3 C TRP A 63 ? -1.72268 97.37056 -0.07840 0.464 19.61098 H ? A ? 63 HB3 1
   ATOM 1993 HD1 C TRP A 63 ? -4.16788 99.86731 0.66191 0.464 21.54083 H ? A ? 63 HD1 1
   ATOM 1994 HE1 C TRP A 63 ? -3.56064 102.06661 -0.10455 0.464 20.62304 H ? A ? 63 HE1 1
   ATOM 1995 HE3 C TRP A 63 ? -0.25962 98.70481 -2.07390 0.464 20.46614 H ? A ? 63 HE3 1
   ATOM 1996 HZ2 C TRP A 63 ? -1.57182 103.19582 -1.66658 0.464 22.77296 H ? A ? 63 HZ2 1
   ATOM 1997 HZ3 C TRP A 63 ? 0.93288 100.40534 -3.12584 0.464 20.58570 H ? A ? 63 HZ3 1
   ATOM 1998 HH2 C TRP A 63 ? 0.26354 102.61325 -2.93547 0.464 20.74441 H ? A ? 63 HH2 1
   ATOM 1999 N A CYS A 64 ? -4.46761 94.96334 -0.93637 0.283 15.49403 N ? A ? 64 N 1
   ATOM 2000 CA A CYS A 64 ? -4.63976 93.55084 -0.64113 0.283 15.70176 C ? A ? 64 CA 1
   ATOM 2001 C A CYS A 64 ? -5.97950 93.07376 -1.18268 0.283 15.29993 C ? A ? 64 C 1
   ATOM 2002 O A CYS A 64 ? -6.86339 93.86969 -1.50732 0.283 14.06354 O ? A ? 64 O 1
   ATOM 2003 CB A CYS A 64 ? -4.55101 93.27956 0.86784 0.283 15.00256 C ? A ? 64 CB 1
   ATOM 2004 SG A CYS A 64 ? -5.83043 94.09900 1.85809 0.283 14.09511 S ? A ? 64 SG 1
   ATOM 2005 H A CYS A 64 ? -5.19378 95.42281 -0.90231 0.283 18.59284 H ? A ? 64 H 1
   ATOM 2006 HA A CYS A 64 ? -3.94296 93.04454 -1.08727 0.283 18.84211 H ? A ? 64 HA 1
   ATOM 2007 HB2 A CYS A 64 ? -4.63396 92.32438 1.01498 0.283 18.00307 H ? A ? 64 HB2 1
   ATOM 2008 HB3 A CYS A 64 ? -3.68958 93.59084 1.18713 0.283 18.00307 H ? A ? 64 HB3 1
   ATOM 2009 N B CYS A 64 ? -4.46742 94.96133 -0.92847 0.499 15.45627 N ? A ? 64 N 1
   ATOM 2010 CA B CYS A 64 ? -4.63727 93.54726 -0.64018 0.499 15.63528 C ? A ? 64 CA 1
   ATOM 2011 C B CYS A 64 ? -5.98340 93.07059 -1.16962 0.499 15.24828 C ? A ? 64 C 1
   ATOM 2012 O B CYS A 64 ? -6.87400 93.86443 -1.47442 0.499 13.96097 O ? A ? 64 O 1
   ATOM 2013 CB B CYS A 64 ? -4.52309 93.26379 0.86950 0.499 14.94388 C ? A ? 64 CB 1
   ATOM 2014 SG B CYS A 64 ? -5.74645 94.07846 1.95582 0.499 14.06147 S ? A ? 64 SG 1
   ATOM 2015 H B CYS A 64 ? -5.19308 95.42085 -0.88540 0.499 18.54752 H ? A ? 64 H 1
   ATOM 2016 HA B CYS A 64 ? -3.94759 93.04346 -1.09999 0.499 18.76233 H ? A ? 64 HA 1
   ATOM 2017 HB2 B CYS A 64 ? -4.61815 92.30774 1.00307 0.499 17.93265 H ? A ? 64 HB2 1
   ATOM 2018 HB3 B CYS A 64 ? -3.64556 93.55422 1.16357 0.499 17.93265 H ? A ? 64 HB3 1
   ATOM 2019 N C CYS A 64 ? -4.46614 94.96423 -0.92677 0.218 15.49436 N ? A ? 64 N 1
   ATOM 2020 CA C CYS A 64 ? -4.64390 93.55170 -0.62970 0.218 15.72435 C ? A ? 64 CA 1
   ATOM 2021 C C CYS A 64 ? -5.98003 93.07517 -1.18056 0.218 15.31591 C ? A ? 64 C 1
   ATOM 2022 O C CYS A 64 ? -6.86202 93.87193 -1.50961 0.218 14.09389 O ? A ? 64 O 1
   ATOM 2023 CB C CYS A 64 ? -4.57191 93.27893 0.87959 0.218 15.02012 C ? A ? 64 CB 1
   ATOM 2024 SG C CYS A 64 ? -5.79247 94.17071 1.88236 0.218 14.07133 S ? A ? 64 SG 1
   ATOM 2025 H C CYS A 64 ? -5.19075 95.42570 -0.88693 0.218 18.59323 H ? A ? 64 H 1
   ATOM 2026 HA C CYS A 64 ? -3.94195 93.04666 -1.06913 0.218 18.86921 H ? A ? 64 HA 1
   ATOM 2027 HB2 C CYS A 64 ? -4.71250 92.33049 1.02659 0.218 18.02415 H ? A ? 64 HB2 1
   ATOM 2028 HB3 C CYS A 64 ? -3.69197 93.53683 1.19595 0.218 18.02415 H ? A ? 64 HB3 1
   ATOM 2029 HG C CYS A 64 ? -6.89456 93.87103 1.51415 0.218 16.88559 H ? A ? 64 HG 1
   ATOM 2030 N . ASN A 65 ? -6.11835 91.75249 -1.26952 1.000 15.70898 N ? A ? 65 N 1
   ATOM 2031 CA . ASN A 65 ? -7.31436 91.12300 -1.81697 1.000 17.33563 C ? A ? 65 CA 1
   ATOM 2032 C . ASN A 65 ? -8.12645 90.50730 -0.68728 1.000 14.17833 C ? A ? 65 C 1
   ATOM 2033 O . ASN A 65 ? -7.63100 89.62332 0.01581 1.000 14.34203 O ? A ? 65 O 1
   ATOM 2034 HA . ASN A 65 ? -7.85469 91.80211 -2.25028 1.000 20.80275 H ? A ? 65 HA 1
   ATOM 2035 CB A ASN A 65 ? -6.93541 90.05158 -2.83964 0.298 18.82666 C ? A ? 65 CB 1
   ATOM 2036 CG A ASN A 65 ? -8.15314 89.39493 -3.47353 0.298 22.79967 C ? A ? 65 CG 1
   ATOM 2037 OD1 A ASN A 65 ? -9.22870 89.98704 -3.54080 0.298 18.57434 O ? A ? 65 OD1 1
   ATOM 2038 ND2 A ASN A 65 ? -7.98174 88.16587 -3.94742 0.298 26.01721 N ? A ? 65 ND2 1
   ATOM 2039 H A ASN A 65 ? -5.52040 91.19052 -1.01216 0.283 18.85078 H ? A ? 65 H 1
   ATOM 2040 HB2 A ASN A 65 ? -6.41109 90.45932 -3.54656 0.298 22.59199 H ? A ? 65 HB2 1
   ATOM 2041 HB3 A ASN A 65 ? -6.41675 89.36104 -2.39801 0.298 22.59199 H ? A ? 65 HB3 1
   ATOM 2042 HD21 A ASN A 65 ? -8.63930 87.75127 -4.31529 0.298 31.22066 H ? A ? 65 HD21 1
   ATOM 2043 HD22 A ASN A 65 ? -7.21322 87.78475 -3.88635 0.298 31.22066 H ? A ? 65 HD22 1
   ATOM 2044 CB B ASN A 65 ? -6.93563 90.05193 -2.84076 0.203 18.84819 C ? A ? 65 CB 1
   ATOM 2045 CG B ASN A 65 ? -8.15164 89.40155 -3.47952 0.203 22.78053 C ? A ? 65 CG 1
   ATOM 2046 OD1 B ASN A 65 ? -9.22289 90.00047 -3.55494 0.203 18.62372 O ? A ? 65 OD1 1
   ATOM 2047 ND2 B ASN A 65 ? -7.98581 88.16925 -3.94687 0.203 25.90178 N ? A ? 65 ND2 1
   ATOM 2048 H B ASN A 65 ? -5.51699 91.19012 -1.02112 0.499 18.85078 H ? A ? 65 H 1
   ATOM 2049 HB2 B ASN A 65 ? -6.40739 90.45922 -3.54502 0.203 22.61783 H ? A ? 65 HB2 1
   ATOM 2050 HB3 B ASN A 65 ? -6.42094 89.35870 -2.39868 0.203 22.61783 H ? A ? 65 HB3 1
   ATOM 2051 HD21 B ASN A 65 ? -8.64377 87.75776 -4.31750 0.203 31.08214 H ? A ? 65 HD21 1
   ATOM 2052 HD22 B ASN A 65 ? -7.22049 87.78292 -3.87882 0.203 31.08214 H ? A ? 65 HD22 1
   ATOM 2053 CB C ASN A 65 ? -6.94736 90.04722 -2.84101 0.499 18.81687 C ? A ? 65 CB 1
   ATOM 2054 CG C ASN A 65 ? -8.17368 89.38398 -3.44831 0.499 22.81229 C ? A ? 65 CG 1
   ATOM 2055 OD1 C ASN A 65 ? -8.65099 88.35874 -2.95487 0.499 24.03815 O ? A ? 65 OD1 1
   ATOM 2056 ND2 C ASN A 65 ? -8.68486 89.96858 -4.52682 0.499 36.65921 N ? A ? 65 ND2 1
   ATOM 2057 H C ASN A 65 ? -5.51983 91.19049 -1.01355 0.218 18.85078 H ? A ? 65 H 1
   ATOM 2058 HB2 C ASN A 65 ? -6.43729 90.45325 -3.55925 0.499 22.58024 H ? A ? 65 HB2 1
   ATOM 2059 HB3 C ASN A 65 ? -6.41818 89.36108 -2.40503 0.499 22.58024 H ? A ? 65 HB3 1
   ATOM 2060 HD21 C ASN A 65 ? -9.37864 89.63391 -4.90927 0.499 43.99106 H ? A ? 65 HD21 1
   ATOM 2061 HD22 C ASN A 65 ? -8.32187 90.68155 -4.84228 0.499 43.99106 H ? A ? 65 HD22 1
   ATOM 2062 N . ASP A 66 ? -9.37582 90.95719 -0.53312 1.000 14.77632 N ? A ? 66 N 1
   ATOM 2063 CA . ASP A 66 ? -10.28418 90.35521 0.44207 1.000 15.82919 C ? A ? 66 CA 1
   ATOM 2064 C . ASP A 66 ? -11.47656 89.69587 -0.23815 1.000 17.71106 C ? A ? 66 C 1
   ATOM 2065 O . ASP A 66 ? -12.42140 89.29347 0.44702 1.000 18.65952 O ? A ? 66 O 1
   ATOM 2066 H . ASP A 66 ? -9.71690 91.60736 -0.98093 1.000 17.73158 H ? A ? 66 H 1
   ATOM 2067 HA . ASP A 66 ? -9.79329 89.67786 0.93311 1.000 18.99503 H ? A ? 66 HA 1
   ATOM 2068 CB A ASP A 66 ? -10.76268 91.40650 1.45505 0.037 16.34295 C ? A ? 66 CB 1
   ATOM 2069 CG A ASP A 66 ? -11.50400 92.55808 0.80306 0.037 15.16249 C ? A ? 66 CG 1
   ATOM 2070 OD1 A ASP A 66 ? -11.70635 92.52683 -0.42682 0.037 17.00449 O ? A ? 66 OD1 1
   ATOM 2071 OD2 A ASP A 66 ? -11.88312 93.49955 1.53028 0.037 15.14807 O ? A ? 66 OD2 1
   ATOM 2072 HB2 A ASP A 66 ? -11.36342 90.98396 2.08866 0.037 19.61154 H ? A ? 66 HB2 1
   ATOM 2073 HB3 A ASP A 66 ? -9.99296 91.77053 1.91971 0.037 19.61154 H ? A ? 66 HB3 1
   ATOM 2074 CB B ASP A 66 ? -10.76287 91.37417 1.48919 0.963 16.34777 C ? A ? 66 CB 1
   ATOM 2075 CG B ASP A 66 ? -11.58938 92.51988 0.91061 0.963 14.79994 C ? A ? 66 CG 1
   ATOM 2076 OD1 B ASP A 66 ? -11.91021 92.57518 -0.30305 0.963 17.16864 O ? A ? 66 OD1 1
   ATOM 2077 OD2 B ASP A 66 ? -11.90638 93.42267 1.72338 0.963 14.65858 O ? A ? 66 OD2 1
   ATOM 2078 HB2 B ASP A 66 ? -11.31373 90.91412 2.14174 0.963 19.61732 H ? A ? 66 HB2 1
   ATOM 2079 HB3 B ASP A 66 ? -9.98695 91.76125 1.92393 0.963 19.61732 H ? A ? 66 HB3 1
   ATOM 2080 N . GLY A 67 ? -11.48321 89.63413 -1.56531 1.000 18.48630 N ? A ? 67 N 1
   ATOM 2081 CA . GLY A 67 ? -12.53170 88.93621 -2.29905 1.000 18.41180 C ? A ? 67 CA 1
   ATOM 2082 C . GLY A 67 ? -13.87785 89.61804 -2.34024 1.000 20.91523 C ? A ? 67 C 1
   ATOM 2083 O . GLY A 67 ? -14.82775 89.03517 -2.87566 1.000 24.45731 O ? A ? 67 O 1
   ATOM 2084 H . GLY A 67 ? -10.88516 89.99227 -2.06897 1.000 22.18357 H ? A ? 67 H 1
   ATOM 2085 HA2 . GLY A 67 ? -12.23711 88.81863 -3.21572 1.000 22.09416 H ? A ? 67 HA2 1
   ATOM 2086 HA3 . GLY A 67 ? -12.65972 88.06411 -1.89415 1.000 22.09416 H ? A ? 67 HA3 1
   ATOM 2087 N A ARG A 68 ? -13.99128 90.84342 -1.81391 0.493 13.89167 N ? A ? 68 N 1
   ATOM 2088 CA A ARG A 68 ? -15.27719 91.52467 -1.78836 0.493 16.17552 C ? A ? 68 CA 1
   ATOM 2089 C A ARG A 68 ? -15.16119 93.02068 -2.04398 0.493 20.96284 C ? A ? 68 C 1
   ATOM 2090 O A ARG A 68 ? -16.03451 93.77877 -1.60514 0.493 25.18220 O ? A ? 68 O 1
   ATOM 2091 CB A ARG A 68 ? -15.96087 91.28525 -0.44098 0.493 18.53362 C ? A ? 68 CB 1
   ATOM 2092 CG A ARG A 68 ? -15.21570 91.89347 0.75180 0.493 18.62595 C ? A ? 68 CG 1
   ATOM 2093 CD A ARG A 68 ? -16.09697 91.86363 2.00673 0.493 17.31159 C ? A ? 68 CD 1
   ATOM 2094 NE A ARG A 68 ? -15.65720 92.80493 3.03292 0.493 22.12997 N ? A ? 68 NE 1
   ATOM 2095 CZ A ARG A 68 ? -16.17430 92.88332 4.25308 0.493 19.47529 C ? A ? 68 CZ 1
   ATOM 2096 NH1 A ARG A 68 ? -17.11752 92.05207 4.65289 0.493 16.58939 N ? A ? 68 NH1 1
   ATOM 2097 NH2 A ARG A 68 ? -15.73596 93.82521 5.09031 0.493 17.34317 N ? A ? 68 NH2 1
   ATOM 2098 H A ARG A 68 ? -13.34250 91.29159 -1.47065 0.493 16.67000 H ? A ? 68 H 1
   ATOM 2099 HA A ARG A 68 ? -15.83393 91.16388 -2.49601 0.493 19.41062 H ? A ? 68 HA 1
   ATOM 2100 HB2 A ARG A 68 ? -16.84694 91.67905 -0.46752 0.493 22.24034 H ? A ? 68 HB2 1
   ATOM 2101 HB3 A ARG A 68 ? -16.02709 90.32915 -0.29138 0.493 22.24034 H ? A ? 68 HB3 1
   ATOM 2102 HG2 A ARG A 68 ? -14.41041 91.38200 0.92729 0.493 22.35114 H ? A ? 68 HG2 1
   ATOM 2103 HG3 A ARG A 68 ? -14.98702 92.81567 0.55646 0.493 22.35114 H ? A ? 68 HG3 1
   ATOM 2104 HD2 A ARG A 68 ? -17.00620 92.09399 1.75950 0.493 20.77391 H ? A ? 68 HD2 1
   ATOM 2105 HD3 A ARG A 68 ? -16.07265 90.97221 2.38840 0.493 20.77391 H ? A ? 68 HD3 1
   ATOM 2106 HE A ARG A 68 ? -15.01918 93.34583 2.83302 0.493 26.55596 H ? A ? 68 HE 1
   ATOM 2107 HH11 A ARG A 68 ? -17.40937 91.44410 4.11923 0.493 19.90726 H ? A ? 68 HH11 1
   ATOM 2108 HH12 A ARG A 68 ? -17.44052 92.11817 5.44718 0.493 19.90726 H ? A ? 68 HH12 1
   ATOM 2109 HH21 A ARG A 68 ? -15.12409 94.37418 4.83763 0.493 20.81180 H ? A ? 68 HH21 1
   ATOM 2110 HH22 A ARG A 68 ? -16.06529 93.88333 5.88262 0.493 20.81180 H ? A ? 68 HH22 1
   ATOM 2111 N B ARG A 68 ? -14.01868 90.82155 -1.77964 0.507 13.83135 N ? A ? 68 N 1
   ATOM 2112 CA B ARG A 68 ? -15.29050 91.52659 -1.85945 0.507 16.18012 C ? A ? 68 CA 1
   ATOM 2113 C B ARG A 68 ? -15.13556 92.97685 -2.29141 0.507 20.69498 C ? A ? 68 C 1
   ATOM 2114 O B ARG A 68 ? -16.08806 93.75760 -2.15659 0.507 15.32010 O ? A ? 68 O 1
   ATOM 2115 CB B ARG A 68 ? -16.03202 91.45582 -0.52083 0.507 18.58142 C ? A ? 68 CB 1
   ATOM 2116 CG B ARG A 68 ? -15.40673 92.24360 0.62848 0.507 19.94489 C ? A ? 68 CG 1
   ATOM 2117 CD B ARG A 68 ? -16.45387 92.42814 1.76055 0.507 16.48567 C ? A ? 68 CD 1
   ATOM 2118 NE B ARG A 68 ? -15.96991 93.19242 2.90674 0.507 22.99387 N ? A ? 68 NE 1
   ATOM 2119 CZ B ARG A 68 ? -16.66605 93.40960 4.01850 0.507 36.60625 C ? A ? 68 CZ 1
   ATOM 2120 NH1 B ARG A 68 ? -17.89498 92.94176 4.16833 0.507 46.66388 N ? A ? 68 NH1 1
   ATOM 2121 NH2 B ARG A 68 ? -16.12227 94.13015 4.99965 0.507 19.27877 N ? A ? 68 NH2 1
   ATOM 2122 H B ARG A 68 ? -13.39927 91.24061 -1.35500 0.507 16.59763 H ? A ? 68 H 1
   ATOM 2123 HA B ARG A 68 ? -15.84081 91.08580 -2.52560 0.507 19.41615 H ? A ? 68 HA 1
   ATOM 2124 HB2 B ARG A 68 ? -16.92880 91.80160 -0.65169 0.507 22.29771 H ? A ? 68 HB2 1
   ATOM 2125 HB3 B ARG A 68 ? -16.07169 90.52692 -0.24429 0.507 22.29771 H ? A ? 68 HB3 1
   ATOM 2126 HG2 B ARG A 68 ? -14.64450 91.75942 0.98271 0.507 23.93387 H ? A ? 68 HG2 1
   ATOM 2127 HG3 B ARG A 68 ? -15.12761 93.11787 0.31441 0.507 23.93387 H ? A ? 68 HG3 1
   ATOM 2128 HD2 B ARG A 68 ? -17.22257 92.89652 1.39913 0.507 19.78280 H ? A ? 68 HD2 1
   ATOM 2129 HD3 B ARG A 68 ? -16.72012 91.55287 2.08292 0.507 19.78280 H ? A ? 68 HD3 1
   ATOM 2130 HE B ARG A 68 ? -15.17853 93.52569 2.85934 0.507 27.59264 H ? A ? 68 HE 1
   ATOM 2131 HH11 B ARG A 68 ? -18.26118 92.48543 3.53805 0.507 55.99666 H ? A ? 68 HH11 1
   ATOM 2132 HH12 B ARG A 68 ? -18.32734 93.09409 4.89597 0.507 55.99666 H ? A ? 68 HH12 1
   ATOM 2133 HH21 B ARG A 68 ? -15.32875 94.44929 4.90979 0.507 23.13452 H ? A ? 68 HH21 1
   ATOM 2134 HH22 B ARG A 68 ? -16.56503 94.27580 5.72238 0.507 23.13452 H ? A ? 68 HH22 1
   ATOM 2135 N A THR A 69 ? -14.12565 93.47428 -2.74955 0.493 14.30245 N ? A ? 69 N 1
   ATOM 2136 CA A THR A 69 ? -13.99612 94.87760 -3.12120 0.493 16.29967 C ? A ? 69 CA 1
   ATOM 2137 C A THR A 69 ? -13.91871 94.92422 -4.64081 0.493 20.59289 C ? A ? 69 C 1
   ATOM 2138 O A THR A 69 ? -12.82727 95.05042 -5.21624 0.493 21.44561 O ? A ? 69 O 1
   ATOM 2139 CB A THR A 69 ? -12.78689 95.53661 -2.46020 0.493 20.44240 C ? A ? 69 CB 1
   ATOM 2140 OG1 A THR A 69 ? -12.81444 95.27272 -1.05000 0.493 16.74679 O ? A ? 69 OG1 1
   ATOM 2141 CG2 A THR A 69 ? -12.85708 97.05249 -2.66137 0.493 16.25694 C ? A ? 69 CG2 1
   ATOM 2142 H A THR A 69 ? -13.47921 92.97911 -3.02619 0.493 17.16294 H ? A ? 69 H 1
   ATOM 2143 HA A THR A 69 ? -14.77689 95.37482 -2.83124 0.493 19.55961 H ? A ? 69 HA 1
   ATOM 2144 HB A THR A 69 ? -11.96842 95.19040 -2.84898 0.493 24.53088 H ? A ? 69 HB 1
   ATOM 2145 HG1 A THR A 69 ? -12.81357 94.44401 -0.91272 0.493 20.09614 H ? A ? 69 HG1 1
   ATOM 2146 HG21 A THR A 69 ? -12.09600 97.47901 -2.23742 0.493 19.50833 H ? A ? 69 HG21 1
   ATOM 2147 HG22 A THR A 69 ? -12.84833 97.26224 -3.60838 0.493 19.50833 H ? A ? 69 HG22 1
   ATOM 2148 HG23 A THR A 69 ? -13.67256 97.40180 -2.26909 0.493 19.50833 H ? A ? 69 HG23 1
   ATOM 2149 N B THR A 69 ? -13.97231 93.36344 -2.80482 0.507 13.79703 N ? A ? 69 N 1
   ATOM 2150 CA B THR A 69 ? -13.75673 94.74549 -3.20803 0.507 17.05706 C ? A ? 69 CA 1
   ATOM 2151 C B THR A 69 ? -13.66437 94.80814 -4.72260 0.507 20.62712 C ? A ? 69 C 1
   ATOM 2152 O B THR A 69 ? -12.59741 94.52072 -5.28313 0.507 19.75087 O ? A ? 69 O 1
   ATOM 2153 CB B THR A 69 ? -12.48105 95.29877 -2.56794 0.507 18.94075 C ? A ? 69 CB 1
   ATOM 2154 OG1 B THR A 69 ? -12.52253 95.06596 -1.15414 0.507 17.38483 O ? A ? 69 OG1 1
   ATOM 2155 CG2 B THR A 69 ? -12.37217 96.80056 -2.80452 0.507 18.71656 C ? A ? 69 CG2 1
   ATOM 2156 H B THR A 69 ? -13.29711 92.84531 -2.92827 0.507 16.55644 H ? A ? 69 H 1
   ATOM 2157 HA B THR A 69 ? -14.50472 95.29040 -2.91737 0.507 20.46847 H ? A ? 69 HA 1
   ATOM 2158 HB B THR A 69 ? -11.70870 94.86146 -2.95926 0.507 22.72890 H ? A ? 69 HB 1
   ATOM 2159 HG1 B THR A 69 ? -12.94451 94.35803 -0.99181 0.507 20.86180 H ? A ? 69 HG1 1
   ATOM 2160 HG21 B THR A 69 ? -11.49455 97.11573 -2.53739 0.507 22.45987 H ? A ? 69 HG21 1
   ATOM 2161 HG22 B THR A 69 ? -12.50513 96.99881 -3.74469 0.507 22.45987 H ? A ? 69 HG22 1
   ATOM 2162 HG23 B THR A 69 ? -13.04573 97.26780 -2.28595 0.507 22.45987 H ? A ? 69 HG23 1
   ATOM 2163 N A PRO A 70 ? -15.05934 94.81956 -5.32377 0.493 20.81082 N ? A ? 70 N 1
   ATOM 2164 CA A PRO A 70 ? -15.03274 94.72209 -6.79525 0.493 25.38415 C ? A ? 70 CA 1
   ATOM 2165 C A PRO A 70 ? -14.31488 95.89853 -7.43832 0.493 24.61297 C ? A ? 70 C 1
   ATOM 2166 O A PRO A 70 ? -14.56488 97.06340 -7.11973 0.493 23.67788 O ? A ? 70 O 1
   ATOM 2167 CB A PRO A 70 ? -16.51591 94.68457 -7.18929 0.493 31.09029 C ? A ? 70 CB 1
   ATOM 2168 CG A PRO A 70 ? -17.23311 94.17014 -5.93701 0.493 23.76765 C ? A ? 70 CG 1
   ATOM 2169 CD A PRO A 70 ? -16.41687 94.68446 -4.75682 0.493 16.79287 C ? A ? 70 CD 1
   ATOM 2170 HA A PRO A 70 ? -14.59840 93.89591 -7.05922 0.493 30.46098 H ? A ? 70 HA 1
   ATOM 2171 HB2 A PRO A 70 ? -16.81974 95.57530 -7.42422 0.493 37.30835 H ? A ? 70 HB2 1
   ATOM 2172 HB3 A PRO A 70 ? -16.64546 94.08162 -7.93800 0.493 37.30835 H ? A ? 70 HB3 1
   ATOM 2173 HG2 A PRO A 70 ? -18.13719 94.52052 -5.90935 0.493 28.52118 H ? A ? 70 HG2 1
   ATOM 2174 HG3 A PRO A 70 ? -17.25324 93.20039 -5.94540 0.493 28.52118 H ? A ? 70 HG3 1
   ATOM 2175 HD2 A PRO A 70 ? -16.75166 95.54231 -4.45201 0.493 20.15145 H ? A ? 70 HD2 1
   ATOM 2176 HD3 A PRO A 70 ? -16.42494 94.04655 -4.02614 0.493 20.15145 H ? A ? 70 HD3 1
   ATOM 2177 N B PRO A 70 ? -14.73764 95.17583 -5.43063 0.507 21.87512 N ? A ? 70 N 1
   ATOM 2178 CA B PRO A 70 ? -14.71783 95.06670 -6.89945 0.507 23.15204 C ? A ? 70 CA 1
   ATOM 2179 C B PRO A 70 ? -13.74565 96.02871 -7.55710 0.507 25.49831 C ? A ? 70 C 1
   ATOM 2180 O B PRO A 70 ? -13.57921 97.17277 -7.12453 0.507 19.65038 O ? A ? 70 O 1
   ATOM 2181 CB B PRO A 70 ? -16.16020 95.39571 -7.31415 0.507 31.70956 C ? A ? 70 CB 1
   ATOM 2182 CG B PRO A 70 ? -17.00452 95.22827 -6.07186 0.507 25.42476 C ? A ? 70 CG 1
   ATOM 2183 CD B PRO A 70 ? -16.06639 95.55344 -4.91101 0.507 22.32645 C ? A ? 70 CD 1
   ATOM 2184 HA B PRO A 70 ? -14.48753 94.15714 -7.14554 0.507 27.78245 H ? A ? 70 HA 1
   ATOM 2185 HB2 B PRO A 70 ? -16.20513 96.30871 -7.63864 0.507 38.05147 H ? A ? 70 HB2 1
   ATOM 2186 HB3 B PRO A 70 ? -16.44692 94.78228 -8.00870 0.507 38.05147 H ? A ? 70 HB3 1
   ATOM 2187 HG2 B PRO A 70 ? -17.75355 95.84414 -6.09545 0.507 30.50971 H ? A ? 70 HG2 1
   ATOM 2188 HG3 B PRO A 70 ? -17.32727 94.31552 -6.01176 0.507 30.50971 H ? A ? 70 HG3 1
   ATOM 2189 HD2 B PRO A 70 ? -16.09719 96.49904 -4.69700 0.507 26.79174 H ? A ? 70 HD2 1
   ATOM 2190 HD3 B PRO A 70 ? -16.29236 95.02839 -4.12733 0.507 26.79174 H ? A ? 70 HD3 1
   ATOM 2191 N A GLY A 71 ? -13.42567 95.58218 -8.36708 0.493 29.74760 N ? A ? 71 N 1
   ATOM 2192 CA A GLY A 71 ? -12.70152 96.62594 -9.05638 0.493 37.41970 C ? A ? 71 CA 1
   ATOM 2193 C A GLY A 71 ? -11.52072 97.17177 -8.29399 0.493 34.57117 C ? A ? 71 C 1
   ATOM 2194 O A GLY A 71 ? -11.25490 98.38440 -8.33988 0.493 46.77933 O ? A ? 71 O 1
   ATOM 2195 H A GLY A 71 ? -13.22870 94.78121 -8.61049 0.493 35.69712 H ? A ? 71 H 1
   ATOM 2196 HA2 A GLY A 71 ? -12.37505 96.27542 -9.89986 0.493 44.90365 H ? A ? 71 HA2 1
   ATOM 2197 HA3 A GLY A 71 ? -13.30753 97.36227 -9.23375 0.493 44.90365 H ? A ? 71 HA3 1
   ATOM 2198 N B GLY A 71 ? -13.13183 95.56764 -8.64227 0.507 29.67731 N ? A ? 71 N 1
   ATOM 2199 CA B GLY A 71 ? -12.19591 96.41896 -9.33834 0.507 40.73521 C ? A ? 71 CA 1
   ATOM 2200 C B GLY A 71 ? -10.98628 96.83187 -8.53913 0.507 38.06282 C ? A ? 71 C 1
   ATOM 2201 O B GLY A 71 ? -10.27918 97.74998 -8.94474 0.507 36.71715 O ? A ? 71 O 1
   ATOM 2202 H B GLY A 71 ? -13.24150 94.78513 -8.98175 0.507 35.61277 H ? A ? 71 H 1
   ATOM 2203 HA2 B GLY A 71 ? -11.88121 95.95194 -10.12812 0.507 48.88226 H ? A ? 71 HA2 1
   ATOM 2204 HA3 B GLY A 71 ? -12.65734 97.22704 -9.61219 0.507 48.88226 H ? A ? 71 HA3 1
   ATOM 2205 N A SER A 72 ? -10.79563 96.30806 -7.59628 0.493 31.45371 N ? A ? 72 N 1
   ATOM 2206 CA A SER A 72 ? -9.66690 96.72092 -6.78178 0.493 35.97635 C ? A ? 72 CA 1
   ATOM 2207 C A SER A 72 ? -8.36397 96.14765 -7.33001 0.493 38.35911 C ? A ? 72 C 1
   ATOM 2208 O A SER A 72 ? -8.34973 95.25902 -8.18527 0.493 28.20776 O ? A ? 72 O 1
   ATOM 2209 CB A SER A 72 ? -9.85198 96.27465 -5.32636 0.493 29.38585 C ? A ? 72 CB 1
   ATOM 2210 OG A SER A 72 ? -9.62341 94.87897 -5.20551 0.493 32.33561 O ? A ? 72 OG 1
   ATOM 2211 H A SER A 72 ? -10.94300 95.46094 -7.58003 0.493 37.74446 H ? A ? 72 H 1
   ATOM 2212 HA A SER A 72 ? -9.60403 97.68837 -6.81320 0.493 43.17162 H ? A ? 72 HA 1
   ATOM 2213 HB2 A SER A 72 ? -9.21940 96.75001 -4.76531 0.493 35.26302 H ? A ? 72 HB2 1
   ATOM 2214 HB3 A SER A 72 ? -10.75897 96.47358 -5.04585 0.493 35.26302 H ? A ? 72 HB3 1
   ATOM 2215 N B SER A 72 ? -10.74024 96.17228 -7.41750 0.507 30.42306 N ? A ? 72 N 1
   ATOM 2216 CA B SER A 72 ? -9.63546 96.54929 -6.55883 0.507 35.39177 C ? A ? 72 CA 1
   ATOM 2217 C B SER A 72 ? -8.33336 95.96361 -7.08367 0.507 38.09728 C ? A ? 72 C 1
   ATOM 2218 O B SER A 72 ? -8.30068 94.90704 -7.72334 0.507 26.76099 O ? A ? 72 O 1
   ATOM 2219 CB B SER A 72 ? -9.89281 96.06553 -5.13401 0.507 29.60411 C ? A ? 72 CB 1
   ATOM 2220 OG B SER A 72 ? -9.70771 94.66528 -5.04253 0.507 32.51702 O ? A ? 72 OG 1
   ATOM 2221 H B SER A 72 ? -11.19950 95.50308 -7.13317 0.507 36.50768 H ? A ? 72 H 1
   ATOM 2222 HA B SER A 72 ? -9.54450 97.51482 -6.53958 0.507 42.47012 H ? A ? 72 HA 1
   ATOM 2223 HB2 B SER A 72 ? -9.27268 96.50695 -4.53277 0.507 35.52494 H ? A ? 72 HB2 1
   ATOM 2224 HB3 B SER A 72 ? -10.80549 96.28124 -4.88626 0.507 35.52494 H ? A ? 72 HB3 1
   ATOM 2225 N . ARG A 73 ? -7.25379 96.66970 -6.81768 1.000 26.76089 N ? A ? 73 N 1
   ATOM 2226 CA . ARG A 73 ? -5.93187 96.14687 -7.09015 1.000 27.98311 C ? A ? 73 CA 1
   ATOM 2227 C . ARG A 73 ? -5.45390 95.45300 -5.81063 1.000 33.35823 C ? A ? 73 C 1
   ATOM 2228 O . ARG A 73 ? -6.02600 95.62335 -4.72290 1.000 31.18215 O ? A ? 73 O 1
   ATOM 2229 HA . ARG A 73 ? -5.93822 95.51338 -7.82469 1.000 33.57974 H ? A ? 73 HA 1
   ATOM 2230 CB A ARG A 73 ? -4.96768 97.27156 -7.50341 0.563 29.98333 C ? A ? 73 CB 1
   ATOM 2231 CG A ARG A 73 ? -5.53666 98.27352 -8.48191 0.563 37.90883 C ? A ? 73 CG 1
   ATOM 2232 CD A ARG A 73 ? -5.78788 97.69161 -9.86754 0.563 50.46924 C ? A ? 73 CD 1
   ATOM 2233 NE A ARG A 73 ? -4.58662 97.12004 -10.47447 0.563 66.71306 N ? A ? 73 NE 1
   ATOM 2234 CZ A ARG A 73 ? -3.69937 97.80759 -11.18349 0.563 44.74900 C ? A ? 73 CZ 1
   ATOM 2235 NH1 A ARG A 73 ? -3.78582 99.11441 -11.31493 0.563 64.81352 N ? A ? 73 NH1 1
   ATOM 2236 NH2 A ARG A 73 ? -2.67937 97.17160 -11.74938 0.563 43.29840 N ? A ? 73 NH2 1
   ATOM 2237 H A ARG A 73 ? -7.24707 97.35040 -6.29212 0.493 32.11306 H ? A ? 73 H 1
   ATOM 2238 HB2 A ARG A 73 ? -4.70570 97.75937 -6.70698 0.563 35.97999 H ? A ? 73 HB2 1
   ATOM 2239 HB3 A ARG A 73 ? -4.18799 96.87044 -7.91826 0.563 35.97999 H ? A ? 73 HB3 1
   ATOM 2240 HG2 A ARG A 73 ? -6.38322 98.60071 -8.13960 0.563 45.49059 H ? A ? 73 HG2 1
   ATOM 2241 HG3 A ARG A 73 ? -4.91117 99.00868 -8.57782 0.563 45.49059 H ? A ? 73 HG3 1
   ATOM 2242 HD2 A ARG A 73 ? -6.45132 96.98739 -9.79814 0.563 60.56309 H ? A ? 73 HD2 1
   ATOM 2243 HD3 A ARG A 73 ? -6.11121 98.39566 -10.45122 0.563 60.56309 H ? A ? 73 HD3 1
   ATOM 2244 HE A ARG A 73 ? -4.44479 96.27899 -10.36436 0.563 80.05567 H ? A ? 73 HE 1
   ATOM 2245 HH11 A ARG A 73 ? -4.42833 99.54306 -10.93672 0.563 77.77622 H ? A ? 73 HH11 1
   ATOM 2246 HH12 A ARG A 73 ? -3.19978 99.53961 -11.77902 0.563 77.77622 H ? A ? 73 HH12 1
   ATOM 2247 HH21 A ARG A 73 ? -2.59750 96.32072 -11.65506 0.563 51.95808 H ? A ? 73 HH21 1
   ATOM 2248 HH22 A ARG A 73 ? -2.10099 97.61080 -12.21001 0.563 51.95808 H ? A ? 73 HH22 1
   ATOM 2249 CB B ARG A 73 ? -4.98538 97.26498 -7.54042 0.437 30.04018 C ? A ? 73 CB 1
   ATOM 2250 CG B ARG A 73 ? -5.29468 97.78375 -8.95065 0.437 41.88687 C ? A ? 73 CG 1
   ATOM 2251 CD B ARG A 73 ? -5.17107 96.69075 -10.02817 0.437 57.41197 C ? A ? 73 CD 1
   ATOM 2252 NE B ARG A 73 ? -3.78502 96.32157 -10.29838 0.437 56.64909 N ? A ? 73 NE 1
   ATOM 2253 CZ B ARG A 73 ? -3.40557 95.33326 -11.10007 0.437 46.24495 C ? A ? 73 CZ 1
   ATOM 2254 NH1 B ARG A 73 ? -4.28574 94.57669 -11.73436 0.437 38.09818 N ? A ? 73 NH1 1
   ATOM 2255 NH2 B ARG A 73 ? -2.10753 95.10437 -11.27685 0.437 49.39015 N ? A ? 73 NH2 1
   ATOM 2256 H B ARG A 73 ? -7.26006 97.45934 -6.47703 0.507 32.11306 H ? A ? 73 H 1
   ATOM 2257 HB2 B ARG A 73 ? -5.06322 98.00995 -6.92408 0.437 36.04822 H ? A ? 73 HB2 1
   ATOM 2258 HB3 B ARG A 73 ? -4.07623 96.92683 -7.53899 0.437 36.04822 H ? A ? 73 HB3 1
   ATOM 2259 HG2 B ARG A 73 ? -6.20326 98.12283 -8.97088 0.437 50.26424 H ? A ? 73 HG2 1
   ATOM 2260 HG3 B ARG A 73 ? -4.67084 98.49317 -9.17075 0.437 50.26424 H ? A ? 73 HG3 1
   ATOM 2261 HD2 B ARG A 73 ? -5.64035 95.89639 -9.72872 0.437 68.89437 H ? A ? 73 HD2 1
   ATOM 2262 HD3 B ARG A 73 ? -5.56184 97.01518 -10.85457 0.437 68.89437 H ? A ? 73 HD3 1
   ATOM 2263 HE B ARG A 73 ? -3.16841 96.77790 -9.90960 0.437 67.97891 H ? A ? 73 HE 1
   ATOM 2264 HH11 B ARG A 73 ? -5.12772 94.71919 -11.63262 0.437 45.71781 H ? A ? 73 HH11 1
   ATOM 2265 HH12 B ARG A 73 ? -4.01604 93.94227 -12.24853 0.437 45.71781 H ? A ? 73 HH12 1
   ATOM 2266 HH21 B ARG A 73 ? -1.52591 95.59358 -10.87436 0.437 59.26818 H ? A ? 73 HH21 1
   ATOM 2267 HH22 B ARG A 73 ? -1.84973 94.46715 -11.79365 0.437 59.26818 H ? A ? 73 HH22 1
   ATOM 2268 N . ASN A 74 ? -4.41434 94.66787 -5.96074 1.000 24.55073 N ? A ? 74 N 1
   ATOM 2269 CA . ASN A 74 ? -3.79548 93.86932 -4.91965 1.000 18.83032 C ? A ? 74 CA 1
   ATOM 2270 C . ASN A 74 ? -2.28876 94.13095 -5.06710 1.000 15.88782 C ? A ? 74 C 1
   ATOM 2271 O . ASN A 74 ? -1.52352 93.23272 -5.39947 1.000 19.56918 O ? A ? 74 O 1
   ATOM 2272 H . ASN A 74 ? -4.01397 94.56963 -6.71549 1.000 29.46087 H ? A ? 74 H 1
   ATOM 2273 HA . ASN A 74 ? -4.10056 94.11626 -4.03261 1.000 22.59639 H ? A ? 74 HA 1
   ATOM 2274 CB A ASN A 74 ? -4.12410 92.39403 -5.09712 0.530 22.52468 C ? A ? 74 CB 1
   ATOM 2275 CG A ASN A 74 ? -3.50488 91.53021 -4.02005 0.530 22.99719 C ? A ? 74 CG 1
   ATOM 2276 OD1 A ASN A 74 ? -3.01306 92.02634 -3.00830 0.530 22.18542 O ? A ? 74 OD1 1
   ATOM 2277 ND2 A ASN A 74 ? -3.52115 90.22447 -4.23475 0.530 25.74466 N ? A ? 74 ND2 1
   ATOM 2278 HB2 A ASN A 74 ? -5.08632 92.27678 -5.06111 0.530 27.02962 H ? A ? 74 HB2 1
   ATOM 2279 HB3 A ASN A 74 ? -3.78528 92.09453 -5.95526 0.530 27.02962 H ? A ? 74 HB3 1
   ATOM 2280 HD21 A ASN A 74 ? -3.18200 89.68888 -3.65361 0.530 30.89359 H ? A ? 74 HD21 1
   ATOM 2281 HD22 A ASN A 74 ? -3.87086 89.91152 -4.95542 0.530 30.89359 H ? A ? 74 HD22 1
   ATOM 2282 CB B ASN A 74 ? -4.13346 92.39578 -5.08265 0.470 22.50958 C ? A ? 74 CB 1
   ATOM 2283 CG B ASN A 74 ? -3.50107 91.53523 -4.00898 0.470 22.97945 C ? A ? 74 CG 1
   ATOM 2284 OD1 B ASN A 74 ? -2.99989 92.03558 -3.00371 0.470 22.18599 O ? A ? 74 OD1 1
   ATOM 2285 ND2 B ASN A 74 ? -3.51703 90.22861 -4.21947 0.470 25.72628 N ? A ? 74 ND2 1
   ATOM 2286 HB2 B ASN A 74 ? -5.09553 92.28333 -5.03100 0.470 27.01150 H ? A ? 74 HB2 1
   ATOM 2287 HB3 B ASN A 74 ? -3.80939 92.08933 -5.94403 0.470 27.01150 H ? A ? 74 HB3 1
   ATOM 2288 HD21 B ASN A 74 ? -3.17081 89.69550 -3.64023 0.470 30.87154 H ? A ? 74 HD21 1
   ATOM 2289 HD22 B ASN A 74 ? -3.87361 89.91274 -4.93548 0.470 30.87154 H ? A ? 74 HD22 1
   ATOM 2290 N B LEU A 75 ? -1.88187 95.38446 -4.84457 0.155 20.74503 N ? A ? 75 N 1
   ATOM 2291 CA B LEU A 75 ? -0.52380 95.79881 -5.19106 0.155 21.90325 C ? A ? 75 CA 1
   ATOM 2292 C B LEU A 75 ? 0.53497 95.21764 -4.26097 0.155 21.32467 C ? A ? 75 C 1
   ATOM 2293 O B LEU A 75 ? 1.72006 95.22421 -4.61662 0.155 21.00879 O ? A ? 75 O 1
   ATOM 2294 CB B LEU A 75 ? -0.41586 97.32570 -5.19406 0.155 21.60966 C ? A ? 75 CB 1
   ATOM 2295 CG B LEU A 75 ? -1.15881 98.06061 -6.30850 0.155 24.76019 C ? A ? 75 CG 1
   ATOM 2296 CD1 B LEU A 75 ? -0.89354 99.56379 -6.24031 0.155 29.91863 C ? A ? 75 CD1 1
   ATOM 2297 CD2 B LEU A 75 ? -0.77014 97.51633 -7.67920 0.155 33.12572 C ? A ? 75 CD2 1
   ATOM 2298 H B LEU A 75 ? -2.36736 96.00440 -4.49878 0.155 24.89404 H ? A ? 75 H 1
   ATOM 2299 HA B LEU A 75 ? -0.33757 95.47798 -6.08733 0.155 26.28390 H ? A ? 75 HA 1
   ATOM 2300 HB2 B LEU A 75 ? -0.76904 97.65330 -4.35213 0.155 25.93159 H ? A ? 75 HB2 1
   ATOM 2301 HB3 B LEU A 75 ? 0.52195 97.56023 -5.27415 0.155 25.93159 H ? A ? 75 HB3 1
   ATOM 2302 HG B LEU A 75 ? -2.11009 97.91476 -6.18727 0.155 29.71222 H ? A ? 75 HG 1
   ATOM 2303 HD11 B LEU A 75 ? -1.37659 100.00259 -6.95796 0.155 35.90235 H ? A ? 75 HD11 1
   ATOM 2304 HD12 B LEU A 75 ? -1.19817 99.89965 -5.38282 0.155 35.90235 H ? A ? 75 HD12 1
   ATOM 2305 HD13 B LEU A 75 ? 0.05862 99.72119 -6.33788 0.155 35.90235 H ? A ? 75 HD13 1
   ATOM 2306 HD21 B LEU A 75 ? -1.03828 98.15352 -8.35963 0.155 39.75087 H ? A ? 75 HD21 1
   ATOM 2307 HD22 B LEU A 75 ? 0.19087 97.38755 -7.70695 0.155 39.75087 H ? A ? 75 HD22 1
   ATOM 2308 HD23 B LEU A 75 ? -1.22158 96.66982 -7.82246 0.155 39.75087 H ? A ? 75 HD23 1
   ATOM 2309 N C LEU A 75 ? -1.86540 95.36670 -4.79456 0.316 20.71533 N ? A ? 75 N 1
   ATOM 2310 CA C LEU A 75 ? -0.49451 95.75701 -5.12064 0.316 21.83992 C ? A ? 75 CA 1
   ATOM 2311 C C LEU A 75 ? 0.54694 95.16796 -4.17507 0.316 21.38841 C ? A ? 75 C 1
   ATOM 2312 O C LEU A 75 ? 1.73577 95.16363 -4.52031 0.316 20.93897 O ? A ? 75 O 1
   ATOM 2313 CB C LEU A 75 ? -0.36728 97.28202 -5.14064 0.316 21.56296 C ? A ? 75 CB 1
   ATOM 2314 CG C LEU A 75 ? -1.08217 98.00687 -6.28165 0.316 24.72893 C ? A ? 75 CG 1
   ATOM 2315 CD1 C LEU A 75 ? -0.79750 99.50489 -6.25419 0.316 30.01171 C ? A ? 75 CD1 1
   ATOM 2316 CD2 C LEU A 75 ? -0.68581 97.42044 -7.63957 0.316 33.24032 C ? A ? 75 CD2 1
   ATOM 2317 H C LEU A 75 ? -2.34121 95.98321 -4.42970 0.316 24.85839 H ? A ? 75 H 1
   ATOM 2318 HA C LEU A 75 ? -0.29818 95.42166 -6.00940 0.316 26.20790 H ? A ? 75 HA 1
   ATOM 2319 HB2 C LEU A 75 ? -0.73259 97.62563 -4.31035 0.316 25.87556 H ? A ? 75 HB2 1
   ATOM 2320 HB3 C LEU A 75 ? 0.57452 97.50483 -5.20606 0.316 25.87556 H ? A ? 75 HB3 1
   ATOM 2321 HG C LEU A 75 ? -2.03658 97.88159 -6.16206 0.316 29.67472 H ? A ? 75 HG 1
   ATOM 2322 HD11 C LEU A 75 ? -1.26621 99.92895 -6.98997 0.316 36.01405 H ? A ? 75 HD11 1
   ATOM 2323 HD12 C LEU A 75 ? -1.10724 99.86979 -5.41050 0.316 36.01405 H ? A ? 75 HD12 1
   ATOM 2324 HD13 C LEU A 75 ? 0.15779 99.64652 -6.34503 0.316 36.01405 H ? A ? 75 HD13 1
   ATOM 2325 HD21 C LEU A 75 ? -0.92811 98.04872 -8.33775 0.316 39.88838 H ? A ? 75 HD21 1
   ATOM 2326 HD22 C LEU A 75 ? 0.27200 97.26747 -7.65007 0.316 39.88838 H ? A ? 75 HD22 1
   ATOM 2327 HD23 C LEU A 75 ? -1.15609 96.58232 -7.77102 0.316 39.88838 H ? A ? 75 HD23 1
   ATOM 2328 N D LEU A 75 ? -1.87957 95.38353 -4.83321 0.529 20.64602 N ? A ? 75 N 1
   ATOM 2329 CA D LEU A 75 ? -0.51033 95.78837 -5.15957 0.529 21.90175 C ? A ? 75 CA 1
   ATOM 2330 C D LEU A 75 ? 0.52424 95.12728 -4.25535 0.529 21.31438 C ? A ? 75 C 1
   ATOM 2331 O D LEU A 75 ? 1.64944 94.86559 -4.70096 0.529 20.28589 O ? A ? 75 O 1
   ATOM 2332 CB D LEU A 75 ? -0.38341 97.31376 -5.10780 0.529 21.51748 C ? A ? 75 CB 1
   ATOM 2333 CG D LEU A 75 ? -1.13197 98.08490 -6.19872 0.529 24.63217 C ? A ? 75 CG 1
   ATOM 2334 CD1 D LEU A 75 ? -0.94040 99.59015 -6.08146 0.529 30.38974 C ? A ? 75 CD1 1
   ATOM 2335 CD2 D LEU A 75 ? -0.69244 97.60903 -7.59943 0.529 33.53357 C ? A ? 75 CD2 1
   ATOM 2336 H D LEU A 75 ? -2.36619 96.00561 -4.49290 0.529 24.77523 H ? A ? 75 H 1
   ATOM 2337 HA D LEU A 75 ? -0.31782 95.50466 -6.06695 0.529 26.28210 H ? A ? 75 HA 1
   ATOM 2338 HB2 D LEU A 75 ? -0.72766 97.61737 -4.25327 0.529 25.82098 H ? A ? 75 HB2 1
   ATOM 2339 HB3 D LEU A 75 ? 0.55595 97.54226 -5.18715 0.529 25.82098 H ? A ? 75 HB3 1
   ATOM 2340 HG D LEU A 75 ? -2.07805 97.90498 -6.08267 0.529 29.55860 H ? A ? 75 HG 1
   ATOM 2341 HD11 D LEU A 75 ? -1.42829 100.02727 -6.79686 0.529 36.46769 H ? A ? 75 HD11 1
   ATOM 2342 HD12 D LEU A 75 ? -1.27877 99.88554 -5.22172 0.529 36.46769 H ? A ? 75 HD12 1
   ATOM 2343 HD13 D LEU A 75 ? 0.00510 99.79468 -6.15280 0.529 36.46769 H ? A ? 75 HD13 1
   ATOM 2344 HD21 D LEU A 75 ? -0.96997 98.26544 -8.25746 0.529 40.24028 H ? A ? 75 HD21 1
   ATOM 2345 HD22 D LEU A 75 ? 0.27292 97.51521 -7.61257 0.529 40.24028 H ? A ? 75 HD22 1
   ATOM 2346 HD23 D LEU A 75 ? -1.11045 96.75431 -7.78815 0.529 40.24028 H ? A ? 75 HD23 1
   ATOM 2347 N B CYS A 76 ? 0.15093 94.72751 -3.08277 0.155 18.05524 N ? A ? 76 N 1
   ATOM 2348 CA B CYS A 76 ? 1.08160 94.05451 -2.18672 0.155 19.84172 C ? A ? 76 CA 1
   ATOM 2349 C B CYS A 76 ? 1.06277 92.54058 -2.35616 0.155 21.71865 C ? A ? 76 C 1
   ATOM 2350 O B CYS A 76 ? 1.86479 91.84588 -1.72098 0.155 21.65595 O ? A ? 76 O 1
   ATOM 2351 CB B CYS A 76 ? 0.77382 94.42685 -0.73359 0.155 19.62457 C ? A ? 76 CB 1
   ATOM 2352 SG B CYS A 76 ? 0.90548 96.20874 -0.40672 0.155 16.81683 S ? A ? 76 SG 1
   ATOM 2353 H B CYS A 76 ? -0.65255 94.77451 -2.77978 0.155 21.66629 H ? A ? 76 H 1
   ATOM 2354 HA B CYS A 76 ? 1.98194 94.35990 -2.37915 0.155 23.81007 H ? A ? 76 HA 1
   ATOM 2355 HB2 B CYS A 76 ? -0.13236 94.15125 -0.52435 0.155 23.54948 H ? A ? 76 HB2 1
   ATOM 2356 HB3 B CYS A 76 ? 1.40206 93.96973 -0.15285 0.155 23.54948 H ? A ? 76 HB3 1
   ATOM 2357 HG B CYS A 76 ? 0.71003 96.40731 0.76049 0.155 20.18019 H ? A ? 76 HG 1
   ATOM 2358 N C CYS A 76 ? 0.15136 94.67825 -2.99560 0.316 17.87859 N ? A ? 76 N 1
   ATOM 2359 CA C CYS A 76 ? 1.09169 94.01451 -2.10048 0.316 19.80263 C ? A ? 76 CA 1
   ATOM 2360 C C CYS A 76 ? 1.11417 92.49934 -2.26755 0.316 21.76767 C ? A ? 76 C 1
   ATOM 2361 O C CYS A 76 ? 1.94935 91.83317 -1.64015 0.316 21.38125 O ? A ? 76 O 1
   ATOM 2362 CB C CYS A 76 ? 0.77528 94.36384 -0.64161 0.316 19.56096 C ? A ? 76 CB 1
   ATOM 2363 SG C CYS A 76 ? 1.28843 96.03943 -0.18356 0.316 17.86201 S ? A ? 76 SG 1
   ATOM 2364 H C CYS A 76 ? -0.65396 94.72020 -2.69678 0.316 21.45431 H ? A ? 76 H 1
   ATOM 2365 HA C CYS A 76 ? 1.98377 94.34274 -2.29377 0.316 23.76316 H ? A ? 76 HA 1
   ATOM 2366 HB2 C CYS A 76 ? -0.18239 94.29619 -0.50303 0.316 23.47315 H ? A ? 76 HB2 1
   ATOM 2367 HB3 C CYS A 76 ? 1.23931 93.74009 -0.06152 0.316 23.47315 H ? A ? 76 HB3 1
   ATOM 2368 N D CYS A 76 ? 0.19120 94.84868 -2.99062 0.529 17.48033 N ? A ? 76 N 1
   ATOM 2369 CA D CYS A 76 ? 1.08955 94.05645 -2.16133 0.529 19.70899 C ? A ? 76 CA 1
   ATOM 2370 C D CYS A 76 ? 0.94062 92.56667 -2.42227 0.529 21.60727 C ? A ? 76 C 1
   ATOM 2371 O D CYS A 76 ? 1.69489 91.77407 -1.84010 0.529 21.72762 O ? A ? 76 O 1
   ATOM 2372 CB D CYS A 76 ? 0.86529 94.38606 -0.68283 0.529 19.56537 C ? A ? 76 CB 1
   ATOM 2373 SG D CYS A 76 ? 1.34673 96.10731 -0.35501 0.529 17.04031 S ? A ? 76 SG 1
   ATOM 2374 H D CYS A 76 ? -0.53342 95.10338 -2.60377 0.529 20.97639 H ? A ? 76 H 1
   ATOM 2375 HA D CYS A 76 ? 2.00981 94.29211 -2.35751 0.529 23.65079 H ? A ? 76 HA 1
   ATOM 2376 HB2 D CYS A 76 ? -0.07289 94.27631 -0.46222 0.529 23.47845 H ? A ? 76 HB2 1
   ATOM 2377 HB3 D CYS A 76 ? 1.40654 93.79953 -0.13153 0.529 23.47845 H ? A ? 76 HB3 1
   ATOM 2378 N B ASN A 77 ? 0.16652 92.01706 -3.19451 0.155 21.39370 N ? A ? 77 N 1
   ATOM 2379 CA B ASN A 77 ? 0.13574 90.59445 -3.54222 0.155 21.89653 C ? A ? 77 CA 1
   ATOM 2380 C B ASN A 77 ? -0.03996 89.72054 -2.30056 0.155 22.11680 C ? A ? 77 C 1
   ATOM 2381 O B ASN A 77 ? 0.72826 88.78765 -2.04934 0.155 21.30576 O ? A ? 77 O 1
   ATOM 2382 CB B ASN A 77 ? 1.39766 90.20188 -4.31501 0.155 26.59443 C ? A ? 77 CB 1
   ATOM 2383 CG B ASN A 77 ? 1.22465 88.91653 -5.10303 0.155 38.65785 C ? A ? 77 CG 1
   ATOM 2384 OD1 B ASN A 77 ? 0.10560 88.53626 -5.45088 0.155 41.71413 O ? A ? 77 OD1 1
   ATOM 2385 ND2 B ASN A 77 ? 2.33481 88.24171 -5.39280 0.155 35.19686 N ? A ? 77 ND2 1
   ATOM 2386 H B ASN A 77 ? -0.44811 92.47565 -3.58378 0.155 25.67244 H ? A ? 77 H 1
   ATOM 2387 HA B ASN A 77 ? -0.63273 90.43584 -4.11248 0.155 26.27583 H ? A ? 77 HA 1
   ATOM 2388 HB2 B ASN A 77 ? 1.61906 90.90985 -4.94003 0.155 31.91331 H ? A ? 77 HB2 1
   ATOM 2389 HB3 B ASN A 77 ? 2.12603 90.07364 -3.68738 0.155 31.91331 H ? A ? 77 HB3 1
   ATOM 2390 HD21 B ASN A 77 ? 2.28780 87.50725 -5.83773 0.155 42.23623 H ? A ? 77 HD21 1
   ATOM 2391 HD22 B ASN A 77 ? 3.09908 88.54017 -5.13510 0.155 42.23623 H ? A ? 77 HD22 1
   ATOM 2392 N C ASN A 77 ? 0.21202 91.94253 -3.07740 0.316 21.48245 N ? A ? 77 N 1
   ATOM 2393 CA C ASN A 77 ? 0.23079 90.51841 -3.42756 0.316 21.16657 C ? A ? 77 CA 1
   ATOM 2394 C C ASN A 77 ? -0.01470 89.63250 -2.20781 0.316 22.26255 C ? A ? 77 C 1
   ATOM 2395 O C ASN A 77 ? 0.64002 88.60269 -2.01836 0.316 20.27761 O ? A ? 77 O 1
   ATOM 2396 CB C ASN A 77 ? 1.54957 90.14523 -4.11137 0.316 26.31007 C ? A ? 77 CB 1
   ATOM 2397 CG C ASN A 77 ? 1.39602 88.99150 -5.08767 0.316 38.56388 C ? A ? 77 CG 1
   ATOM 2398 OD1 C ASN A 77 ? 0.27749 88.60870 -5.43637 0.316 42.10717 O ? A ? 77 OD1 1
   ATOM 2399 ND2 C ASN A 77 ? 2.52115 88.43788 -5.54348 0.316 34.84106 N ? A ? 77 ND2 1
   ATOM 2400 H C ASN A 77 ? -0.43379 92.37591 -3.44445 0.316 25.77894 H ? A ? 77 H 1
   ATOM 2401 HA C ASN A 77 ? -0.49480 90.35065 -4.04908 0.316 25.39988 H ? A ? 77 HA 1
   ATOM 2402 HB2 C ASN A 77 ? 1.87943 90.91332 -4.60344 0.316 31.57209 H ? A ? 77 HB2 1
   ATOM 2403 HB3 C ASN A 77 ? 2.19362 89.88288 -3.43515 0.316 31.57209 H ? A ? 77 HB3 1
   ATOM 2404 HD21 C ASN A 77 ? 2.48351 87.78176 -6.09817 0.316 41.80927 H ? A ? 77 HD21 1
   ATOM 2405 HD22 C ASN A 77 ? 3.28402 88.73716 -5.28258 0.316 41.80927 H ? A ? 77 HD22 1
   ATOM 2406 N D ASN A 77 ? 0.00692 92.19224 -3.29866 0.529 19.99803 N ? A ? 77 N 1
   ATOM 2407 CA D ASN A 77 ? -0.20814 90.81152 -3.75321 0.529 22.55176 C ? A ? 77 CA 1
   ATOM 2408 C D ASN A 77 ? -0.24410 89.82481 -2.58476 0.529 20.73948 C ? A ? 77 C 1
   ATOM 2409 O D ASN A 77 ? 0.54654 88.88154 -2.48734 0.529 20.84372 O ? A ? 77 O 1
   ATOM 2410 CB D ASN A 77 ? 0.85623 90.41983 -4.77961 0.529 31.61773 C ? A ? 77 CB 1
   ATOM 2411 CG D ASN A 77 ? 0.39392 89.30653 -5.70560 0.529 45.39142 C ? A ? 77 CG 1
   ATOM 2412 OD1 D ASN A 77 ? -0.36826 89.53638 -6.64757 0.529 38.10285 O ? A ? 77 OD1 1
   ATOM 2413 ND2 D ASN A 77 ? 0.85578 88.08986 -5.43939 0.529 55.08826 N ? A ? 77 ND2 1
   ATOM 2414 H D ASN A 77 ? -0.54213 92.74473 -3.66320 0.529 23.99764 H ? A ? 77 H 1
   ATOM 2415 HA D ASN A 77 ? -1.07952 90.76771 -4.17710 0.529 27.06211 H ? A ? 77 HA 1
   ATOM 2416 HB2 D ASN A 77 ? 1.07117 91.19349 -5.32380 0.529 37.94128 H ? A ? 77 HB2 1
   ATOM 2417 HB3 D ASN A 77 ? 1.64871 90.11238 -4.31233 0.529 37.94128 H ? A ? 77 HB3 1
   ATOM 2418 HD21 D ASN A 77 ? 0.62467 87.42466 -5.93304 0.529 66.10592 H ? A ? 77 HD21 1
   ATOM 2419 HD22 D ASN A 77 ? 1.38591 87.96736 -4.77339 0.529 66.10592 H ? A ? 77 HD22 1
   ATOM 2420 N B ILE A 78 ? -1.08332 90.01579 -1.53224 0.155 19.89056 N ? A ? 78 N 1
   ATOM 2421 CA B ILE A 78 ? -1.34829 89.30021 -0.28794 0.155 20.71838 C ? A ? 78 CA 1
   ATOM 2422 C B ILE A 78 ? -2.85330 89.27244 -0.03642 0.155 19.38628 C ? A ? 78 C 1
   ATOM 2423 O B ILE A 78 ? -3.55526 90.23629 -0.37294 0.155 16.17052 O ? A ? 78 O 1
   ATOM 2424 CB B ILE A 78 ? -0.61999 89.94943 0.90112 0.155 22.80414 C ? A ? 78 CB 1
   ATOM 2425 CG1 B ILE A 78 ? -0.88203 91.45964 0.90500 0.155 23.06675 C ? A ? 78 CG1 1
   ATOM 2426 CG2 B ILE A 78 ? 0.86727 89.65525 0.85894 0.155 28.64576 C ? A ? 78 CG2 1
   ATOM 2427 CD1 B ILE A 78 ? -0.13503 92.22914 1.98717 0.155 24.29553 C ? A ? 78 CD1 1
   ATOM 2428 H B ILE A 78 ? -1.65696 90.63109 -1.71096 0.155 23.86867 H ? A ? 78 H 1
   ATOM 2429 HA B ILE A 78 ? -1.03198 88.38862 -0.38719 0.155 24.86206 H ? A ? 78 HA 1
   ATOM 2430 HB B ILE A 78 ? -0.96883 89.56811 1.72198 0.155 27.36496 H ? A ? 78 HB 1
   ATOM 2431 HG12 B ILE A 78 ? -0.61021 91.82240 0.04743 0.155 27.68010 H ? A ? 78 HG12 1
   ATOM 2432 HG13 B ILE A 78 ? -1.83072 91.60807 1.04233 0.155 27.68010 H ? A ? 78 HG13 1
   ATOM 2433 HG21 B ILE A 78 ? 1.26299 89.90595 1.70833 0.155 34.37491 H ? A ? 78 HG21 1
   ATOM 2434 HG22 B ILE A 78 ? 0.99729 88.70716 0.70045 0.155 34.37491 H ? A ? 78 HG22 1
   ATOM 2435 HG23 B ILE A 78 ? 1.27057 90.16888 0.14171 0.155 34.37491 H ? A ? 78 HG23 1
   ATOM 2436 HD11 B ILE A 78 ? -0.50698 93.12256 2.05326 0.155 29.15464 H ? A ? 78 HD11 1
   ATOM 2437 HD12 B ILE A 78 ? -0.23745 91.76483 2.83264 0.155 29.15464 H ? A ? 78 HD12 1
   ATOM 2438 HD13 B ILE A 78 ? 0.80387 92.27855 1.74855 0.155 29.15464 H ? A ? 78 HD13 1
   ATOM 2439 N C ILE A 78 ? -0.98489 90.02478 -1.38368 0.316 19.82173 N ? A ? 78 N 1
   ATOM 2440 CA C ILE A 78 ? -1.33231 89.24948 -0.19202 0.316 20.73767 C ? A ? 78 CA 1
   ATOM 2441 C C ILE A 78 ? -2.84872 89.28531 -0.00329 0.316 19.36803 C ? A ? 78 C 1
   ATOM 2442 O C ILE A 78 ? -3.51508 90.25393 -0.33144 0.316 15.97411 O ? A ? 78 O 1
   ATOM 2443 CB C ILE A 78 ? -0.64948 89.80087 1.08124 0.316 22.67065 C ? A ? 78 CB 1
   ATOM 2444 CG1 C ILE A 78 ? -1.01636 91.27381 1.26708 0.316 23.19484 C ? A ? 78 CG1 1
   ATOM 2445 CG2 C ILE A 78 ? 0.85415 89.60753 1.01677 0.316 28.84910 C ? A ? 78 CG2 1
   ATOM 2446 CD1 C ILE A 78 ? -0.49506 91.89154 2.55348 0.316 26.56755 C ? A ? 78 CD1 1
   ATOM 2447 H C ILE A 78 ? -1.45689 90.73552 -1.49171 0.316 23.78607 H ? A ? 78 H 1
   ATOM 2448 HA C ILE A 78 ? -1.04987 88.32952 -0.31370 0.316 24.88521 H ? A ? 78 HA 1
   ATOM 2449 HB C ILE A 78 ? -0.97208 89.30425 1.84948 0.316 27.20478 H ? A ? 78 HB 1
   ATOM 2450 HG12 C ILE A 78 ? -0.64677 91.78067 0.52722 0.316 27.83380 H ? A ? 78 HG12 1
   ATOM 2451 HG13 C ILE A 78 ? -1.98305 91.35363 1.27381 0.316 27.83380 H ? A ? 78 HG13 1
   ATOM 2452 HG21 C ILE A 78 ? 1.23901 89.83515 1.87757 0.316 34.61892 H ? A ? 78 HG21 1
   ATOM 2453 HG22 C ILE A 78 ? 1.04451 88.68049 0.80406 0.316 34.61892 H ? A ? 78 HG22 1
   ATOM 2454 HG23 C ILE A 78 ? 1.21774 90.18624 0.32844 0.316 34.61892 H ? A ? 78 HG23 1
   ATOM 2455 HD11 C ILE A 78 ? -0.86161 92.78483 2.64604 0.316 31.88105 H ? A ? 78 HD11 1
   ATOM 2456 HD12 C ILE A 78 ? -0.77169 91.34120 3.30282 0.316 31.88105 H ? A ? 78 HD12 1
   ATOM 2457 HD13 C ILE A 78 ? 0.47321 91.93379 2.51378 0.316 31.88105 H ? A ? 78 HD13 1
   ATOM 2458 N D ILE A 78 ? -1.22679 90.03528 -1.71541 0.529 18.64289 N ? A ? 78 N 1
   ATOM 2459 CA D ILE A 78 ? -1.42289 89.18142 -0.55116 0.529 19.60425 C ? A ? 78 CA 1
   ATOM 2460 C D ILE A 78 ? -2.90478 89.19637 -0.18957 0.529 19.25451 C ? A ? 78 C 1
   ATOM 2461 O D ILE A 78 ? -3.62006 90.14683 -0.53601 0.529 15.48330 O ? A ? 78 O 1
   ATOM 2462 CB D ILE A 78 ? -0.58552 89.65237 0.64899 0.529 22.88308 C ? A ? 78 CB 1
   ATOM 2463 CG1 D ILE A 78 ? -0.68067 91.17617 0.75021 0.529 24.07102 C ? A ? 78 CG1 1
   ATOM 2464 CG2 D ILE A 78 ? 0.83547 89.15393 0.54697 0.529 34.89102 C ? A ? 78 CG2 1
   ATOM 2465 CD1 D ILE A 78 ? -0.76296 91.70539 2.16544 0.529 26.93685 C ? A ? 78 CD1 1
   ATOM 2466 H D ILE A 78 ? -1.79938 90.67375 -1.77933 0.529 22.37147 H ? A ? 78 H 1
   ATOM 2467 HA D ILE A 78 ? -1.15157 88.27888 -0.78078 0.529 23.52510 H ? A ? 78 HA 1
   ATOM 2468 HB D ILE A 78 ? -0.93976 89.27440 1.46908 0.529 27.45970 H ? A ? 78 HB 1
   ATOM 2469 HG12 D ILE A 78 ? 0.10730 91.56333 0.33777 0.529 28.88523 H ? A ? 78 HG12 1
   ATOM 2470 HG13 D ILE A 78 ? -1.47799 91.46809 0.28121 0.529 28.88523 H ? A ? 78 HG13 1
   ATOM 2471 HG21 D ILE A 78 ? 1.32334 89.42623 1.33989 0.529 41.86922 H ? A ? 78 HG21 1
   ATOM 2472 HG22 D ILE A 78 ? 0.82668 88.18628 0.48003 0.529 41.86922 H ? A ? 78 HG22 1
   ATOM 2473 HG23 D ILE A 78 ? 1.24835 89.53641 -0.24306 0.529 41.86922 H ? A ? 78 HG23 1
   ATOM 2474 HD11 D ILE A 78 ? -0.80809 92.67396 2.13828 0.529 32.32422 H ? A ? 78 HD11 1
   ATOM 2475 HD12 D ILE A 78 ? -1.55888 91.34895 2.59012 0.529 32.32422 H ? A ? 78 HD12 1
   ATOM 2476 HD13 D ILE A 78 ? 0.02658 91.42461 2.65401 0.529 32.32422 H ? A ? 78 HD13 1
   ATOM 2477 N . PRO A 79 ? -3.37685 88.18073 0.54327 1.000 20.19348 N ? A ? 79 N 1
   ATOM 2478 CA . PRO A 79 ? -4.75813 88.27142 1.08219 1.000 17.06262 C ? A ? 79 CA 1
   ATOM 2479 C . PRO A 79 ? -4.76465 89.22300 2.27097 1.000 11.69887 C ? A ? 79 C 1
   ATOM 2480 O . PRO A 79 ? -3.80454 89.28462 3.04741 1.000 16.74086 O ? A ? 79 O 1
   ATOM 2481 HA . PRO A 79 ? -5.40498 88.54495 0.41310 1.000 20.47514 H ? A ? 79 HA 1
   ATOM 2482 CB A PRO A 79 ? -5.05746 86.82229 1.51043 0.233 20.32677 C ? A ? 79 CB 1
   ATOM 2483 CG A PRO A 79 ? -3.71123 86.21892 1.76789 0.233 23.26889 C ? A ? 79 CG 1
   ATOM 2484 CD A PRO A 79 ? -2.74034 86.89404 0.79934 0.233 22.99977 C ? A ? 79 CD 1
   ATOM 2485 HB2 A PRO A 79 ? -5.60028 86.81933 2.31432 0.233 24.39212 H ? A ? 79 HB2 1
   ATOM 2486 HB3 A PRO A 79 ? -5.51863 86.35407 0.79700 0.233 24.39212 H ? A ? 79 HB3 1
   ATOM 2487 HG2 A PRO A 79 ? -3.44990 86.38858 2.68649 0.233 27.92267 H ? A ? 79 HG2 1
   ATOM 2488 HG3 A PRO A 79 ? -3.74718 85.26350 1.60426 0.233 27.92267 H ? A ? 79 HG3 1
   ATOM 2489 HD2 A PRO A 79 ? -1.86923 87.01367 1.20890 0.233 27.59972 H ? A ? 79 HD2 1
   ATOM 2490 HD3 A PRO A 79 ? -2.65440 86.38083 -0.01928 0.233 27.59972 H ? A ? 79 HD3 1
   ATOM 2491 CB B PRO A 79 ? -5.05805 86.82333 1.51681 0.767 20.48847 C ? A ? 79 CB 1
   ATOM 2492 CG B PRO A 79 ? -3.73925 86.17829 1.68353 0.767 23.30730 C ? A ? 79 CG 1
   ATOM 2493 CD B PRO A 79 ? -2.74004 86.89103 0.77989 0.767 23.14275 C ? A ? 79 CD 1
   ATOM 2494 HB2 B PRO A 79 ? -5.54860 86.82712 2.35362 0.767 24.58616 H ? A ? 79 HB2 1
   ATOM 2495 HB3 B PRO A 79 ? -5.57679 86.37572 0.83018 0.767 24.58616 H ? A ? 79 HB3 1
   ATOM 2496 HG2 B PRO A 79 ? -3.46449 86.25345 2.61076 0.767 27.96876 H ? A ? 79 HG2 1
   ATOM 2497 HG3 B PRO A 79 ? -3.80941 85.24383 1.43301 0.767 27.96876 H ? A ? 79 HG3 1
   ATOM 2498 HD2 B PRO A 79 ? -1.88653 87.00270 1.22706 0.767 27.77131 H ? A ? 79 HD2 1
   ATOM 2499 HD3 B PRO A 79 ? -2.61803 86.40689 -0.05175 0.767 27.77131 H ? A ? 79 HD3 1
   ATOM 2500 N . CYS A 80 ? -5.84004 90.00639 2.38228 1.000 16.20377 N ? A ? 80 N 1
   ATOM 2501 CA . CYS A 80 ? -5.91391 91.00152 3.45013 1.000 11.46945 C ? A ? 80 CA 1
   ATOM 2502 C . CYS A 80 ? -5.84281 90.33962 4.82176 1.000 14.71933 C ? A ? 80 C 1
   ATOM 2503 O . CYS A 80 ? -5.37320 90.95125 5.78725 1.000 15.76584 O ? A ? 80 O 1
   ATOM 2504 H . CYS A 80 ? -6.52539 89.98192 1.86334 1.000 19.44452 H ? A ? 80 H 1
   ATOM 2505 HA . CYS A 80 ? -5.16349 91.61052 3.36708 1.000 13.76335 H ? A ? 80 HA 1
   ATOM 2506 CB A CYS A 80 ? -7.19358 91.82918 3.31804 0.644 11.05921 C ? A ? 80 CB 1
   ATOM 2507 SG A CYS A 80 ? -7.38073 92.78563 1.78731 0.644 13.93173 S ? A ? 80 SG 1
   ATOM 2508 HB2 A CYS A 80 ? -7.95037 91.22470 3.37070 0.644 13.27105 H ? A ? 80 HB2 1
   ATOM 2509 HB3 A CYS A 80 ? -7.22152 92.46063 4.05383 0.644 13.27105 H ? A ? 80 HB3 1
   ATOM 2510 CB B CYS A 80 ? -7.20231 91.81880 3.32374 0.356 11.16933 C ? A ? 80 CB 1
   ATOM 2511 SG B CYS A 80 ? -7.34787 92.83111 1.83118 0.356 13.92811 S ? A ? 80 SG 1
   ATOM 2512 HB2 B CYS A 80 ? -7.95339 91.20500 3.32942 0.356 13.40320 H ? A ? 80 HB2 1
   ATOM 2513 HB3 B CYS A 80 ? -7.25791 92.41815 4.08439 0.356 13.40320 H ? A ? 80 HB3 1
   ATOM 2514 N . SER A 81 ? -6.28525 89.07945 4.92374 1.000 13.96449 N ? A ? 81 N 1
   ATOM 2515 CA . SER A 81 ? -6.27775 88.38647 6.20979 1.000 13.33423 C ? A ? 81 CA 1
   ATOM 2516 C . SER A 81 ? -4.86118 88.18851 6.74158 1.000 16.14468 C ? A ? 81 C 1
   ATOM 2517 O . SER A 81 ? -4.67015 88.09799 7.95592 1.000 20.36342 O ? A ? 81 O 1
   ATOM 2518 H . SER A 81 ? -6.59050 88.61183 4.26971 1.000 16.75738 H ? A ? 81 H 1
   ATOM 2519 HA . SER A 81 ? -6.76675 88.92514 6.85137 1.000 16.00108 H ? A ? 81 HA 1
   ATOM 2520 CB A SER A 81 ? -6.97848 87.03714 6.08074 0.504 17.49297 C ? A ? 81 CB 1
   ATOM 2521 OG A SER A 81 ? -6.23855 86.18698 5.22591 0.504 19.85764 O ? A ? 81 OG 1
   ATOM 2522 HB2 A SER A 81 ? -7.04609 86.62762 6.95745 0.504 20.99156 H ? A ? 81 HB2 1
   ATOM 2523 HB3 A SER A 81 ? -7.86395 87.17181 5.70830 0.504 20.99156 H ? A ? 81 HB3 1
   ATOM 2524 HG A SER A 81 ? -6.60527 85.43245 5.18349 0.504 23.82917 H ? A ? 81 HG 1
   ATOM 2525 CB B SER A 81 ? -6.99152 87.04054 6.08112 0.323 17.51088 C ? A ? 81 CB 1
   ATOM 2526 OG B SER A 81 ? -6.49204 86.29426 4.98390 0.323 19.30961 O ? A ? 81 OG 1
   ATOM 2527 HB2 B SER A 81 ? -6.85223 86.53242 6.89556 0.323 21.01306 H ? A ? 81 HB2 1
   ATOM 2528 HB3 B SER A 81 ? -7.93900 87.19942 5.94717 0.323 21.01306 H ? A ? 81 HB3 1
   ATOM 2529 HG B SER A 81 ? -6.87594 85.54811 4.94538 0.323 23.17153 H ? A ? 81 HG 1
   ATOM 2530 CB C SER A 81 ? -6.98940 87.04019 6.07898 0.173 17.52328 C ? A ? 81 CB 1
   ATOM 2531 OG C SER A 81 ? -6.40959 86.25489 5.05223 0.173 19.45479 O ? A ? 81 OG 1
   ATOM 2532 HB2 C SER A 81 ? -6.91630 86.56246 6.92001 0.173 21.02794 H ? A ? 81 HB2 1
   ATOM 2533 HB3 C SER A 81 ? -7.92277 87.19685 5.86645 0.173 21.02794 H ? A ? 81 HB3 1
   ATOM 2534 HG C SER A 81 ? -6.79740 85.51123 5.00561 0.173 23.34575 H ? A ? 81 HG 1
   ATOM 2535 N A ALA A 82 ? -3.86163 88.12249 5.85933 0.259 17.78069 N ? A ? 82 N 1
   ATOM 2536 CA A ALA A 82 ? -2.47930 88.00072 6.31267 0.259 20.03855 C ? A ? 82 CA 1
   ATOM 2537 C A ALA A 82 ? -2.01397 89.22807 7.08152 0.259 20.01117 C ? A ? 82 C 1
   ATOM 2538 O A ALA A 82 ? -1.01991 89.15154 7.81361 0.259 19.99713 O ? A ? 82 O 1
   ATOM 2539 CB A ALA A 82 ? -1.55485 87.75906 5.12024 0.259 24.50191 C ? A ? 82 CB 1
   ATOM 2540 H A ALA A 82 ? -3.95758 88.14592 5.00502 0.259 21.33683 H ? A ? 82 H 1
   ATOM 2541 HA A ALA A 82 ? -2.41460 87.23429 6.90367 0.259 24.04626 H ? A ? 82 HA 1
   ATOM 2542 HB1 A ALA A 82 ? -0.64170 87.68398 5.43871 0.259 29.40229 H ? A ? 82 HB1 1
   ATOM 2543 HB2 A ALA A 82 ? -1.81919 86.93770 4.67709 0.259 29.40229 H ? A ? 82 HB2 1
   ATOM 2544 HB3 A ALA A 82 ? -1.63048 88.50565 4.50561 0.259 29.40229 H ? A ? 82 HB3 1
   ATOM 2545 N B ALA A 82 ? -3.86494 88.11782 5.85801 0.498 17.72645 N ? A ? 82 N 1
   ATOM 2546 CA B ALA A 82 ? -2.48263 87.99978 6.31152 0.498 20.04869 C ? A ? 82 CA 1
   ATOM 2547 C B ALA A 82 ? -2.03506 89.21718 7.10846 0.498 20.04544 C ? A ? 82 C 1
   ATOM 2548 O B ALA A 82 ? -1.06940 89.13069 7.87839 0.498 19.96404 O ? A ? 82 O 1
   ATOM 2549 CB B ALA A 82 ? -1.55341 87.80155 5.11566 0.498 24.57009 C ? A ? 82 CB 1
   ATOM 2550 H B ALA A 82 ? -3.96220 88.13589 5.00372 0.498 21.27174 H ? A ? 82 H 1
   ATOM 2551 HA B ALA A 82 ? -2.41078 87.21977 6.88364 0.498 24.05843 H ? A ? 82 HA 1
   ATOM 2552 HB1 B ALA A 82 ? -0.63982 87.73101 5.43390 0.498 29.48410 H ? A ? 82 HB1 1
   ATOM 2553 HB2 B ALA A 82 ? -1.80561 86.98819 4.65118 0.498 29.48410 H ? A ? 82 HB2 1
   ATOM 2554 HB3 B ALA A 82 ? -1.63842 88.56248 4.52013 0.498 29.48410 H ? A ? 82 HB3 1
   ATOM 2555 N C ALA A 82 ? -3.86270 88.12608 5.85744 0.243 17.78437 N ? A ? 82 N 1
   ATOM 2556 CA C ALA A 82 ? -2.48088 87.99811 6.30882 0.243 20.03799 C ? A ? 82 CA 1
   ATOM 2557 C C ALA A 82 ? -2.01683 89.22309 7.08420 0.243 20.00820 C ? A ? 82 C 1
   ATOM 2558 O C ALA A 82 ? -1.02564 89.14566 7.82026 0.243 20.00266 O ? A ? 82 O 1
   ATOM 2559 CB C ALA A 82 ? -1.55820 87.76142 5.11341 0.243 24.49605 C ? A ? 82 CB 1
   ATOM 2560 H C ALA A 82 ? -3.95930 88.15543 5.00339 0.243 21.34125 H ? A ? 82 H 1
   ATOM 2561 HA C ALA A 82 ? -2.41538 87.22825 6.89528 0.243 24.04559 H ? A ? 82 HA 1
   ATOM 2562 HB1 C ALA A 82 ? -0.64468 87.68353 5.43013 0.243 29.39526 H ? A ? 82 HB1 1
   ATOM 2563 HB2 C ALA A 82 ? -1.82424 86.94271 4.66637 0.243 29.39526 H ? A ? 82 HB2 1
   ATOM 2564 HB3 C ALA A 82 ? -1.63379 88.51130 4.50279 0.243 29.39526 H ? A ? 82 HB3 1
   ATOM 2565 N . LEU A 83 ? -2.71018 90.34569 6.93790 1.000 16.16658 N ? A ? 83 N 1
   ATOM 2566 CA . LEU A 83 ? -2.36842 91.57275 7.63561 1.000 15.02849 C ? A ? 83 CA 1
   ATOM 2567 C . LEU A 83 ? -2.89221 91.61176 9.05544 1.000 15.77380 C ? A ? 83 C 1
   ATOM 2568 O . LEU A 83 ? -2.63296 92.58893 9.76590 1.000 17.95152 O ? A ? 83 O 1
   ATOM 2569 HA . LEU A 83 ? -1.40226 91.64787 7.67802 1.000 18.03419 H ? A ? 83 HA 1
   ATOM 2570 CB A LEU A 83 ? -2.92374 92.76792 6.87904 0.432 16.04910 C ? A ? 83 CB 1
   ATOM 2571 CG A LEU A 83 ? -2.41801 93.07669 5.47000 0.432 15.77829 C ? A ? 83 CG 1
   ATOM 2572 CD1 A LEU A 83 ? -3.40375 93.94955 4.72490 0.432 17.48574 C ? A ? 83 CD1 1
   ATOM 2573 CD2 A LEU A 83 ? -1.07128 93.78016 5.59934 0.432 17.95597 C ? A ? 83 CD2 1
   ATOM 2574 H A LEU A 83 ? -3.40048 90.42025 6.43043 0.259 19.39990 H ? A ? 83 H 1
   ATOM 2575 HB2 A LEU A 83 ? -3.88182 92.63833 6.80037 0.432 19.25892 H ? A ? 83 HB2 1
   ATOM 2576 HB3 A LEU A 83 ? -2.73833 93.55685 7.41207 0.432 19.25892 H ? A ? 83 HB3 1
   ATOM 2577 HG A LEU A 83 ? -2.31747 92.25949 4.95719 0.432 18.93395 H ? A ? 83 HG 1
   ATOM 2578 HD11 A LEU A 83 ? -3.05854 94.12810 3.83617 0.432 20.98289 H ? A ? 83 HD11 1
   ATOM 2579 HD12 A LEU A 83 ? -4.25291 93.48484 4.66273 0.432 20.98289 H ? A ? 83 HD12 1
   ATOM 2580 HD13 A LEU A 83 ? -3.51709 94.78232 5.20921 0.432 20.98289 H ? A ? 83 HD13 1
   ATOM 2581 HD21 A LEU A 83 ? -0.72621 93.96719 4.71229 0.432 21.54717 H ? A ? 83 HD21 1
   ATOM 2582 HD22 A LEU A 83 ? -1.19359 94.60897 6.08822 0.432 21.54717 H ? A ? 83 HD22 1
   ATOM 2583 HD23 A LEU A 83 ? -0.45732 93.20138 6.07785 0.432 21.54717 H ? A ? 83 HD23 1
   ATOM 2584 CB B LEU A 83 ? -2.90567 92.76750 6.86092 0.568 16.07924 C ? A ? 83 CB 1
   ATOM 2585 CG B LEU A 83 ? -2.40796 92.89236 5.41441 0.568 15.21488 C ? A ? 83 CG 1
   ATOM 2586 CD1 B LEU A 83 ? -2.95583 94.17320 4.80581 0.568 23.15390 C ? A ? 83 CD1 1
   ATOM 2587 CD2 B LEU A 83 ? -0.89070 92.84813 5.38345 0.568 17.86488 C ? A ? 83 CD2 1
   ATOM 2588 H B LEU A 83 ? -3.38524 90.42669 6.41128 0.498 19.39990 H ? A ? 83 H 1
   ATOM 2589 HB2 B LEU A 83 ? -3.87285 92.70051 6.82976 0.568 19.29508 H ? A ? 83 HB2 1
   ATOM 2590 HB3 B LEU A 83 ? -2.64402 93.57627 7.32817 0.568 19.29508 H ? A ? 83 HB3 1
   ATOM 2591 HG B LEU A 83 ? -2.72392 92.15045 4.87530 0.568 18.25785 H ? A ? 83 HG 1
   ATOM 2592 HD11 B LEU A 83 ? -2.63469 94.25211 3.89392 0.568 27.78468 H ? A ? 83 HD11 1
   ATOM 2593 HD12 B LEU A 83 ? -3.92512 94.13692 4.81317 0.568 27.78468 H ? A ? 83 HD12 1
   ATOM 2594 HD13 B LEU A 83 ? -2.64910 94.92880 5.33106 0.568 27.78468 H ? A ? 83 HD13 1
   ATOM 2595 HD21 B LEU A 83 ? -0.58183 93.19844 4.53329 0.568 21.43785 H ? A ? 83 HD21 1
   ATOM 2596 HD22 B LEU A 83 ? -0.54409 93.38951 6.10986 0.568 21.43785 H ? A ? 83 HD22 1
   ATOM 2597 HD23 B LEU A 83 ? -0.59937 91.92882 5.48788 0.568 21.43785 H ? A ? 83 HD23 1
   ATOM 2598 H C LEU A 83 ? -3.39842 90.42173 6.42786 0.243 19.39990 H ? A ? 83 H 1
   ATOM 2599 N B LEU A 84 ? -3.61049 90.58357 9.50020 0.473 16.71434 N ? A ? 84 N 1
   ATOM 2600 CA B LEU A 84 ? -4.19202 90.55935 10.83255 0.473 15.08419 C ? A ? 84 CA 1
   ATOM 2601 C B LEU A 84 ? -3.36570 89.75988 11.83445 0.473 20.03375 C ? A ? 84 C 1
   ATOM 2602 O B LEU A 84 ? -3.71770 89.72187 13.01901 0.473 18.96756 O ? A ? 84 O 1
   ATOM 2603 CB B LEU A 84 ? -5.60705 89.98050 10.75954 0.473 18.47584 C ? A ? 84 CB 1
   ATOM 2604 CG B LEU A 84 ? -6.50453 90.56568 9.66922 0.473 19.87166 C ? A ? 84 CG 1
   ATOM 2605 CD1 B LEU A 84 ? -7.73388 89.70207 9.47907 0.473 25.86068 C ? A ? 84 CD1 1
   ATOM 2606 CD2 B LEU A 84 ? -6.90456 92.01680 10.03739 0.473 17.70004 C ? A ? 84 CD2 1
   ATOM 2607 H B LEU A 84 ? -3.77588 89.87744 9.03799 0.473 20.05721 H ? A ? 84 H 1
   ATOM 2608 HA B LEU A 84 ? -4.24759 91.46907 11.16454 0.473 18.10103 H ? A ? 84 HA 1
   ATOM 2609 HB2 B LEU A 84 ? -5.53733 89.02701 10.59550 0.473 22.17100 H ? A ? 84 HB2 1
   ATOM 2610 HB3 B LEU A 84 ? -6.04484 90.13961 11.61038 0.473 22.17100 H ? A ? 84 HB3 1
   ATOM 2611 HG B LEU A 84 ? -6.02254 90.58646 8.82770 0.473 23.84599 H ? A ? 84 HG 1
   ATOM 2612 HD11 B LEU A 84 ? -8.29135 90.09388 8.78870 0.473 31.03281 H ? A ? 84 HD11 1
   ATOM 2613 HD12 B LEU A 84 ? -7.45612 88.81129 9.21400 0.473 31.03281 H ? A ? 84 HD12 1
   ATOM 2614 HD13 B LEU A 84 ? -8.22325 89.66076 10.31556 0.473 31.03281 H ? A ? 84 HD13 1
   ATOM 2615 HD21 B LEU A 84 ? -7.52337 92.35273 9.37020 0.473 21.24005 H ? A ? 84 HD21 1
   ATOM 2616 HD22 B LEU A 84 ? -7.32763 92.01595 10.91026 0.473 21.24005 H ? A ? 84 HD22 1
   ATOM 2617 HD23 B LEU A 84 ? -6.10726 92.56891 10.05679 0.473 21.24005 H ? A ? 84 HD23 1
   ATOM 2618 N C LEU A 84 ? -3.59854 90.57378 9.49610 0.099 16.85463 N ? A ? 84 N 1
   ATOM 2619 CA C LEU A 84 ? -4.19669 90.54792 10.82072 0.099 15.43839 C ? A ? 84 CA 1
   ATOM 2620 C C LEU A 84 ? -3.46581 89.63969 11.80089 0.099 19.71349 C ? A ? 84 C 1
   ATOM 2621 O C LEU A 84 ? -3.86313 89.56615 12.96784 0.099 19.05483 O ? A ? 84 O 1
   ATOM 2622 CB C LEU A 84 ? -5.65918 90.10522 10.71965 0.099 18.53942 C ? A ? 84 CB 1
   ATOM 2623 CG C LEU A 84 ? -6.56741 90.92602 9.80768 0.099 20.01470 C ? A ? 84 CG 1
   ATOM 2624 CD1 C LEU A 84 ? -7.98580 90.36484 9.80690 0.099 21.60583 C ? A ? 84 CD1 1
   ATOM 2625 CD2 C LEU A 84 ? -6.57151 92.38735 10.23714 0.099 16.35891 C ? A ? 84 CD2 1
   ATOM 2626 H C LEU A 84 ? -3.74580 89.86235 9.03590 0.099 20.22555 H ? A ? 84 H 1
   ATOM 2627 HA C LEU A 84 ? -4.16911 91.44756 11.18235 0.099 18.52607 H ? A ? 84 HA 1
   ATOM 2628 HB2 C LEU A 84 ? -5.67336 89.19384 10.38784 0.099 22.24730 H ? A ? 84 HB2 1
   ATOM 2629 HB3 C LEU A 84 ? -6.04430 90.14044 11.60922 0.099 22.24730 H ? A ? 84 HB3 1
   ATOM 2630 HG C LEU A 84 ? -6.22755 90.87645 8.90052 0.099 24.01764 H ? A ? 84 HG 1
   ATOM 2631 HD11 C LEU A 84 ? -8.53959 90.90697 9.22354 0.099 25.92699 H ? A ? 84 HD11 1
   ATOM 2632 HD12 C LEU A 84 ? -7.96328 89.44997 9.48533 0.099 25.92699 H ? A ? 84 HD12 1
   ATOM 2633 HD13 C LEU A 84 ? -8.33549 90.38903 10.71136 0.099 25.92699 H ? A ? 84 HD13 1
   ATOM 2634 HD21 C LEU A 84 ? -7.25387 92.86164 9.73681 0.099 19.63070 H ? A ? 84 HD21 1
   ATOM 2635 HD22 C LEU A 84 ? -6.76314 92.43690 11.18673 0.099 19.63070 H ? A ? 84 HD22 1
   ATOM 2636 HD23 C LEU A 84 ? -5.70007 92.77248 10.05502 0.099 19.63070 H ? A ? 84 HD23 1
   ATOM 2637 N D LEU A 84 ? -3.67899 90.61134 9.44778 0.428 16.69402 N ? A ? 84 N 1
   ATOM 2638 CA D LEU A 84 ? -4.17399 90.51276 10.81168 0.428 15.11358 C ? A ? 84 CA 1
   ATOM 2639 C D LEU A 84 ? -3.33922 89.55771 11.65868 0.428 19.61882 C ? A ? 84 C 1
   ATOM 2640 O D LEU A 84 ? -3.70559 89.26763 12.80135 0.428 19.14045 O ? A ? 84 O 1
   ATOM 2641 CB D LEU A 84 ? -5.63523 90.06866 10.81496 0.428 18.50206 C ? A ? 84 CB 1
   ATOM 2642 CG D LEU A 84 ? -6.61586 90.94481 10.04629 0.428 21.27709 C ? A ? 84 CG 1
   ATOM 2643 CD1 D LEU A 84 ? -8.04220 90.41089 10.22360 0.428 21.82937 C ? A ? 84 CD1 1
   ATOM 2644 CD2 D LEU A 84 ? -6.55500 92.40529 10.48798 0.428 15.33927 C ? A ? 84 CD2 1
   ATOM 2645 H D LEU A 84 ? -3.94027 89.97305 8.93405 0.428 20.03282 H ? A ? 84 H 1
   ATOM 2646 HA D LEU A 84 ? -4.13373 91.39203 11.21930 0.428 18.13629 H ? A ? 84 HA 1
   ATOM 2647 HB2 D LEU A 84 ? -5.68012 89.18157 10.42515 0.428 22.20247 H ? A ? 84 HB2 1
   ATOM 2648 HB3 D LEU A 84 ? -5.93870 90.04210 11.73589 0.428 22.20247 H ? A ? 84 HB3 1
   ATOM 2649 HG D LEU A 84 ? -6.36974 90.91698 9.10844 0.428 25.53250 H ? A ? 84 HG 1
   ATOM 2650 HD11 D LEU A 84 ? -8.65676 90.98539 9.74074 0.428 26.19525 H ? A ? 84 HD11 1
   ATOM 2651 HD12 D LEU A 84 ? -8.08750 89.50813 9.87165 0.428 26.19525 H ? A ? 84 HD12 1
   ATOM 2652 HD13 D LEU A 84 ? -8.26365 90.40923 11.16798 0.428 26.19525 H ? A ? 84 HD13 1
   ATOM 2653 HD21 D LEU A 84 ? -7.20866 92.91507 9.98424 0.428 18.40713 H ? A ? 84 HD21 1
   ATOM 2654 HD22 D LEU A 84 ? -6.75424 92.45711 11.43589 0.428 18.40713 H ? A ? 84 HD22 1
   ATOM 2655 HD23 D LEU A 84 ? -5.66435 92.74982 10.31787 0.428 18.40713 H ? A ? 84 HD23 1
   ATOM 2656 N B SER A 85 ? -2.26315 89.16197 11.39974 0.473 18.96244 N ? A ? 85 N 1
   ATOM 2657 CA B SER A 85 ? -1.55081 88.18962 12.21408 0.473 22.20914 C ? A ? 85 CA 1
   ATOM 2658 C B SER A 85 ? -0.78843 88.84720 13.36414 0.473 22.62128 C ? A ? 85 C 1
   ATOM 2659 O B SER A 85 ? -0.53801 90.05640 13.38464 0.473 21.37141 O ? A ? 85 O 1
   ATOM 2660 CB B SER A 85 ? -0.58438 87.39243 11.33516 0.473 22.31098 C ? A ? 85 CB 1
   ATOM 2661 OG B SER A 85 ? 0.31320 86.62717 12.11201 0.473 24.62673 O ? A ? 85 OG 1
   ATOM 2662 H B SER A 85 ? -1.90462 89.30329 10.63092 0.473 22.75493 H ? A ? 85 H 1
   ATOM 2663 HA B SER A 85 ? -2.19450 87.58437 12.61437 0.473 26.65097 H ? A ? 85 HA 1
   ATOM 2664 HB2 B SER A 85 ? -1.09706 86.79413 10.76940 0.473 26.77317 H ? A ? 85 HB2 1
   ATOM 2665 HB3 B SER A 85 ? -0.07567 88.01142 10.78839 0.473 26.77317 H ? A ? 85 HB3 1
   ATOM 2666 HG B SER A 85 ? 0.86218 86.23379 11.61253 0.473 29.55207 H ? A ? 85 HG 1
   ATOM 2667 N C SER A 85 ? -2.40996 88.95887 11.37120 0.099 19.52786 N ? A ? 85 N 1
   ATOM 2668 CA C SER A 85 ? -1.72925 88.00887 12.23622 0.099 22.38442 C ? A ? 85 CA 1
   ATOM 2669 C C SER A 85 ? -0.87808 88.73120 13.27893 0.099 22.44013 C ? A ? 85 C 1
   ATOM 2670 O C SER A 85 ? -0.63356 89.93646 13.20067 0.099 21.72343 O ? A ? 85 O 1
   ATOM 2671 CB C SER A 85 ? -0.86112 87.06795 11.40469 0.099 22.92447 C ? A ? 85 CB 1
   ATOM 2672 OG C SER A 85 ? 0.16418 87.77032 10.72783 0.099 21.90261 O ? A ? 85 OG 1
   ATOM 2673 H C SER A 85 ? -2.07008 89.02990 10.58441 0.099 23.43343 H ? A ? 85 H 1
   ATOM 2674 HA C SER A 85 ? -2.39268 87.48138 12.70793 0.099 26.86130 H ? A ? 85 HA 1
   ATOM 2675 HB2 C SER A 85 ? -0.45549 86.41317 11.99428 0.099 27.50937 H ? A ? 85 HB2 1
   ATOM 2676 HB3 C SER A 85 ? -1.42081 86.62268 10.74942 0.099 27.50937 H ? A ? 85 HB3 1
   ATOM 2677 HG C SER A 85 ? 0.70259 88.09822 11.28299 0.099 26.28313 H ? A ? 85 HG 1
   ATOM 2678 N D SER A 85 ? -2.22180 89.07676 11.12836 0.428 18.64507 N ? A ? 85 N 1
   ATOM 2679 CA D SER A 85 ? -1.36768 88.14954 11.85632 0.428 22.28273 C ? A ? 85 CA 1
   ATOM 2680 C D SER A 85 ? -0.68109 88.83407 13.03750 0.428 22.45486 C ? A ? 85 C 1
   ATOM 2681 O D SER A 85 ? -0.37757 90.03064 13.00591 0.428 22.04188 O ? A ? 85 O 1
   ATOM 2682 CB D SER A 85 ? -0.32545 87.55900 10.90058 0.428 21.49409 C ? A ? 85 CB 1
   ATOM 2683 OG D SER A 85 ? 0.57652 86.69788 11.56384 0.428 21.61749 O ? A ? 85 OG 1
   ATOM 2684 H D SER A 85 ? -1.93339 89.27316 10.34233 0.428 22.37408 H ? A ? 85 H 1
   ATOM 2685 HA D SER A 85 ? -1.90330 87.42666 12.21890 0.428 26.73927 H ? A ? 85 HA 1
   ATOM 2686 HB2 D SER A 85 ? -0.78607 87.05528 10.21138 0.428 25.79291 H ? A ? 85 HB2 1
   ATOM 2687 HB3 D SER A 85 ? 0.17653 88.28623 10.50050 0.428 25.79291 H ? A ? 85 HB3 1
   ATOM 2688 HG D SER A 85 ? 1.13799 86.39420 11.01783 0.428 25.94099 H ? A ? 85 HG 1
   ATOM 2689 N B SER A 86 ? -0.41345 88.01248 14.33845 0.473 21.58405 N ? A ? 86 N 1
   ATOM 2690 CA B SER A 86 ? 0.50484 88.44599 15.38443 0.473 24.71258 C ? A ? 86 CA 1
   ATOM 2691 C B SER A 86 ? 1.90405 88.73117 14.84268 0.473 21.94244 C ? A ? 86 C 1
   ATOM 2692 O B SER A 86 ? 2.65777 89.47616 15.47488 0.473 27.66202 O ? A ? 86 O 1
   ATOM 2693 CB B SER A 86 ? 0.58168 87.38442 16.48339 0.473 28.86082 C ? A ? 86 CB 1
   ATOM 2694 OG B SER A 86 ? 0.92530 86.11921 15.93714 0.473 25.40408 O ? A ? 86 OG 1
   ATOM 2695 H B SER A 86 ? -0.67640 87.19705 14.41281 0.473 25.90086 H ? A ? 86 H 1
   ATOM 2696 HA B SER A 86 ? 0.16465 89.26429 15.77882 0.473 29.65509 H ? A ? 86 HA 1
   ATOM 2697 HB2 B SER A 86 ? 1.25823 87.64488 17.12786 0.473 34.63298 H ? A ? 86 HB2 1
   ATOM 2698 HB3 B SER A 86 ? -0.28254 87.31675 16.91864 0.473 34.63298 H ? A ? 86 HB3 1
   ATOM 2699 HG B SER A 86 ? 0.98092 85.54727 16.54984 0.473 30.48490 H ? A ? 86 HG 1
   ATOM 2700 N C SER A 86 ? -0.42298 87.96453 14.27453 0.099 21.98829 N ? A ? 86 N 1
   ATOM 2701 CA C SER A 86 ? 0.45125 88.51431 15.30437 0.099 24.65693 C ? A ? 86 CA 1
   ATOM 2702 C C SER A 86 ? 1.84701 88.82167 14.77377 0.099 22.42009 C ? A ? 86 C 1
   ATOM 2703 O C SER A 86 ? 2.54496 89.65955 15.35377 0.099 26.97982 O ? A ? 86 O 1
   ATOM 2704 CB C SER A 86 ? 0.54803 87.54198 16.48069 0.099 28.52933 C ? A ? 86 CB 1
   ATOM 2705 OG C SER A 86 ? 1.03411 86.27748 16.05878 0.099 26.20242 O ? A ? 86 OG 1
   ATOM 2706 H C SER A 86 ? -0.60600 87.13001 14.37291 0.099 26.38595 H ? A ? 86 H 1
   ATOM 2707 HA C SER A 86 ? 0.06601 89.34321 15.62905 0.099 29.58832 H ? A ? 86 HA 1
   ATOM 2708 HB2 C SER A 86 ? 1.15548 87.90794 17.14249 0.099 34.23519 H ? A ? 86 HB2 1
   ATOM 2709 HB3 C SER A 86 ? -0.33402 87.42710 16.86758 0.099 34.23519 H ? A ? 86 HB3 1
   ATOM 2710 HG C SER A 86 ? 1.06693 85.74991 16.71160 0.099 31.44291 H ? A ? 86 HG 1
   ATOM 2711 N D SER A 86 ? -0.43682 88.05360 14.09664 0.428 22.13403 N ? A ? 86 N 1
   ATOM 2712 CA D SER A 86 ? 0.37737 88.54768 15.20337 0.428 24.60340 C ? A ? 86 CA 1
   ATOM 2713 C D SER A 86 ? 1.82541 88.79240 14.78055 0.428 22.13278 C ? A ? 86 C 1
   ATOM 2714 O D SER A 86 ? 2.53531 89.55252 15.44489 0.428 27.41991 O ? A ? 86 O 1
   ATOM 2715 CB D SER A 86 ? 0.33076 87.56299 16.37107 0.428 28.68403 C ? A ? 86 CB 1
   ATOM 2716 OG D SER A 86 ? -1.00647 87.29286 16.75606 0.428 30.65537 O ? A ? 86 OG 1
   ATOM 2717 H D SER A 86 ? -0.72686 87.24984 14.19385 0.428 26.56083 H ? A ? 86 H 1
   ATOM 2718 HA D SER A 86 ? 0.00911 89.38951 15.51419 0.428 29.52409 H ? A ? 86 HA 1
   ATOM 2719 HB2 D SER A 86 ? 0.75433 86.73335 16.10055 0.428 34.42084 H ? A ? 86 HB2 1
   ATOM 2720 HB3 D SER A 86 ? 0.80437 87.94663 17.12567 0.428 34.42084 H ? A ? 86 HB3 1
   ATOM 2721 HG D SER A 86 ? -1.39532 88.00759 16.96475 0.428 36.78644 H ? A ? 86 HG 1
   ATOM 2722 N . ASP A 87 ? 2.26526 88.15995 13.69785 1.000 25.44796 N ? A ? 87 N 1
   ATOM 2723 CA . ASP A 87 ? 3.53639 88.45128 13.04034 1.000 21.98223 C ? A ? 87 CA 1
   ATOM 2724 C . ASP A 87 ? 3.33468 89.66040 12.13095 1.000 18.95466 C ? A ? 87 C 1
   ATOM 2725 O . ASP A 87 ? 2.49776 89.59540 11.22626 1.000 19.37609 O ? A ? 87 O 1
   ATOM 2726 HA . ASP A 87 ? 4.22992 88.66251 13.68477 1.000 26.37867 H ? A ? 87 HA 1
   ATOM 2727 CB A ASP A 87 ? 4.01030 87.24368 12.23130 0.316 28.59364 C ? A ? 87 CB 1
   ATOM 2728 CG A ASP A 87 ? 5.25296 87.53043 11.41828 0.316 30.64138 C ? A ? 87 CG 1
   ATOM 2729 OD1 A ASP A 87 ? 5.88554 88.58290 11.64341 0.316 29.51457 O ? A ? 87 OD1 1
   ATOM 2730 OD2 A ASP A 87 ? 5.60170 86.69609 10.55429 0.316 30.61428 O ? A ? 87 OD2 1
   ATOM 2731 HB2 A ASP A 87 ? 4.21218 86.51579 12.83984 0.316 34.31237 H ? A ? 87 HB2 1
   ATOM 2732 HB3 A ASP A 87 ? 3.30650 86.97845 11.61874 0.316 34.31237 H ? A ? 87 HB3 1
   ATOM 2733 CB B ASP A 87 ? 4.00449 87.23623 12.23634 0.186 28.55328 C ? A ? 87 CB 1
   ATOM 2734 CG B ASP A 87 ? 5.29555 87.48267 11.49493 0.186 30.61448 C ? A ? 87 CG 1
   ATOM 2735 OD1 B ASP A 87 ? 5.90330 88.55630 11.68650 0.186 29.42892 O ? A ? 87 OD1 1
   ATOM 2736 OD2 B ASP A 87 ? 5.71134 86.59082 10.72650 0.186 30.40193 O ? A ? 87 OD2 1
   ATOM 2737 H B ASP A 87 ? 1.78213 87.58891 13.27347 0.473 30.53756 H ? A ? 87 H 1
   ATOM 2738 HB2 B ASP A 87 ? 4.14509 86.49215 12.84254 0.187 34.26393 H ? A ? 87 HB2 1
   ATOM 2739 HB3 B ASP A 87 ? 3.32375 87.00855 11.58392 0.187 34.26393 H ? A ? 87 HB3 1
   ATOM 2740 CB C ASP A 87 ? 3.97358 87.22254 12.24207 0.498 28.63199 C ? A ? 87 CB 1
   ATOM 2741 CG C ASP A 87 ? 5.37901 87.33136 11.68768 0.498 31.14737 C ? A ? 87 CG 1
   ATOM 2742 OD1 C ASP A 87 ? 5.71749 88.33288 11.01953 0.498 23.54457 O ? A ? 87 OD1 1
   ATOM 2743 OD2 C ASP A 87 ? 6.15372 86.37994 11.90558 0.498 27.59019 O ? A ? 87 OD2 1
   ATOM 2744 H C ASP A 87 ? 1.82271 87.52553 13.32200 0.099 30.53756 H ? A ? 87 H 1
   ATOM 2745 HB2 C ASP A 87 ? 3.94241 86.44520 12.82145 0.498 34.35839 H ? A ? 87 HB2 1
   ATOM 2746 HB3 C ASP A 87 ? 3.36781 87.10320 11.49393 0.498 34.35839 H ? A ? 87 HB3 1
   ATOM 2747 H D ASP A 87 ? 1.82811 87.53083 13.30708 0.428 30.53756 H ? A ? 87 H 1
   ATOM 2748 N . ILE A 88 ? 4.02770 90.77611 12.37856 1.000 21.93914 N ? A ? 88 N 1
   ATOM 2749 CA . ILE A 88 ? 3.67383 91.98384 11.61817 1.000 17.68266 C ? A ? 88 CA 1
   ATOM 2750 C . ILE A 88 ? 4.43949 92.05316 10.30908 1.000 17.20290 C ? A ? 88 C 1
   ATOM 2751 O . ILE A 88 ? 4.40946 93.07687 9.61874 1.000 17.72864 O ? A ? 88 O 1
   ATOM 2752 H . ILE A 88 ? 4.66827 90.85581 12.94682 1.000 26.32697 H ? A ? 88 H 1
   ATOM 2753 HA . ILE A 88 ? 2.72937 91.91962 11.40658 1.000 21.21919 H ? A ? 88 HA 1
   ATOM 2754 CB A ILE A 88 ? 3.87707 93.29500 12.42459 0.158 18.43915 C ? A ? 88 CB 1
   ATOM 2755 CG1 A ILE A 88 ? 5.22858 93.31881 13.13625 0.158 20.36711 C ? A ? 88 CG1 1
   ATOM 2756 CG2 A ILE A 88 ? 2.71067 93.50273 13.41233 0.158 19.33945 C ? A ? 88 CG2 1
   ATOM 2757 CD1 A ILE A 88 ? 6.33729 93.91213 12.30110 0.158 21.94242 C ? A ? 88 CD1 1
   ATOM 2758 HB A ILE A 88 ? 3.88022 94.03373 11.79596 0.158 22.12697 H ? A ? 88 HB 1
   ATOM 2759 HG12 A ILE A 88 ? 5.14779 93.85007 13.94380 0.158 24.44053 H ? A ? 88 HG12 1
   ATOM 2760 HG13 A ILE A 88 ? 5.47994 92.40935 13.36121 0.158 24.44053 H ? A ? 88 HG13 1
   ATOM 2761 HG21 A ILE A 88 ? 2.87576 94.30516 13.93171 0.158 23.20734 H ? A ? 88 HG21 1
   ATOM 2762 HG22 A ILE A 88 ? 1.88549 93.59699 12.91124 0.158 23.20734 H ? A ? 88 HG22 1
   ATOM 2763 HG23 A ILE A 88 ? 2.65434 92.73363 14.00072 0.158 23.20734 H ? A ? 88 HG23 1
   ATOM 2764 HD11 A ILE A 88 ? 7.17709 93.81611 12.77694 0.158 26.33091 H ? A ? 88 HD11 1
   ATOM 2765 HD12 A ILE A 88 ? 6.38128 93.44129 11.45418 0.158 26.33091 H ? A ? 88 HD12 1
   ATOM 2766 HD13 A ILE A 88 ? 6.14935 94.85135 12.14803 0.158 26.33091 H ? A ? 88 HD13 1
   ATOM 2767 CB B ILE A 88 ? 3.92086 93.25560 12.44910 0.117 18.44323 C ? A ? 88 CB 1
   ATOM 2768 CG1 B ILE A 88 ? 5.41297 93.44691 12.71585 0.117 19.88508 C ? A ? 88 CG1 1
   ATOM 2769 CG2 B ILE A 88 ? 3.12016 93.21896 13.74867 0.117 19.40898 C ? A ? 88 CG2 1
   ATOM 2770 CD1 B ILE A 88 ? 5.73658 94.79628 13.40207 0.117 20.93144 C ? A ? 88 CD1 1
   ATOM 2771 HB B ILE A 88 ? 3.61347 94.01809 11.93431 0.117 22.13188 H ? A ? 88 HB 1
   ATOM 2772 HG12 B ILE A 88 ? 5.72295 92.73412 13.29615 0.117 23.86210 H ? A ? 88 HG12 1
   ATOM 2773 HG13 B ILE A 88 ? 5.88987 93.41851 11.87166 0.117 23.86210 H ? A ? 88 HG13 1
   ATOM 2774 HG21 B ILE A 88 ? 3.20222 94.07654 14.19444 0.117 23.29077 H ? A ? 88 HG21 1
   ATOM 2775 HG22 B ILE A 88 ? 2.18933 93.04172 13.54121 0.117 23.29077 H ? A ? 88 HG22 1
   ATOM 2776 HG23 B ILE A 88 ? 3.47212 92.51587 14.31673 0.117 23.29077 H ? A ? 88 HG23 1
   ATOM 2777 HD11 B ILE A 88 ? 6.69835 94.92179 13.41412 0.117 25.11773 H ? A ? 88 HD11 1
   ATOM 2778 HD12 B ILE A 88 ? 5.31563 95.51347 12.90273 0.117 25.11773 H ? A ? 88 HD12 1
   ATOM 2779 HD13 B ILE A 88 ? 5.39381 94.77939 14.30934 0.117 25.11773 H ? A ? 88 HD13 1
   ATOM 2780 CB C ILE A 88 ? 3.93804 93.26501 12.44463 0.725 18.31528 C ? A ? 88 CB 1
   ATOM 2781 CG1 C ILE A 88 ? 5.43328 93.44751 12.69446 0.725 19.54959 C ? A ? 88 CG1 1
   ATOM 2782 CG2 C ILE A 88 ? 3.12377 93.25326 13.72205 0.725 19.27557 C ? A ? 88 CG2 1
   ATOM 2783 CD1 C ILE A 88 ? 5.77889 94.82138 13.33130 0.725 21.10888 C ? A ? 88 CD1 1
   ATOM 2784 HB C ILE A 88 ? 3.64603 94.03522 11.93236 0.725 21.97833 H ? A ? 88 HB 1
   ATOM 2785 HG12 C ILE A 88 ? 5.73871 92.75246 13.29821 0.725 23.45951 H ? A ? 88 HG12 1
   ATOM 2786 HG13 C ILE A 88 ? 5.90396 93.38275 11.84878 0.725 23.45951 H ? A ? 88 HG13 1
   ATOM 2787 HG21 C ILE A 88 ? 3.23622 94.10305 14.17606 0.725 23.13068 H ? A ? 88 HG21 1
   ATOM 2788 HG22 C ILE A 88 ? 2.18933 93.11815 13.49968 0.725 23.13068 H ? A ? 88 HG22 1
   ATOM 2789 HG23 C ILE A 88 ? 3.43655 92.53125 14.28929 0.725 23.13068 H ? A ? 88 HG23 1
   ATOM 2790 HD11 C ILE A 88 ? 6.74296 94.92659 13.35136 0.725 25.33065 H ? A ? 88 HD11 1
   ATOM 2791 HD12 C ILE A 88 ? 5.38027 95.52623 12.79727 0.725 25.33065 H ? A ? 88 HD12 1
   ATOM 2792 HD13 C ILE A 88 ? 5.42425 94.84932 14.23371 0.725 25.33065 H ? A ? 88 HD13 1
   ATOM 2793 N C THR A 89 ? 5.12216 90.96993 9.92979 0.578 17.23324 N ? A ? 89 N 1
   ATOM 2794 CA C THR A 89 ? 5.98846 91.04637 8.75552 0.578 18.40241 C ? A ? 89 CA 1
   ATOM 2795 C C THR A 89 ? 5.23526 91.54021 7.51960 0.578 17.75516 C ? A ? 89 C 1
   ATOM 2796 O C THR A 89 ? 5.66431 92.48568 6.84969 0.578 18.86642 O ? A ? 89 O 1
   ATOM 2797 CB C THR A 89 ? 6.63380 89.68188 8.47863 0.578 22.65936 C ? A ? 89 CB 1
   ATOM 2798 OG1 C THR A 89 ? 7.64573 89.43057 9.46418 0.578 23.69787 O ? A ? 89 OG1 1
   ATOM 2799 CG2 C THR A 89 ? 7.25498 89.66320 7.10062 0.578 24.77661 C ? A ? 89 CG2 1
   ATOM 2800 H C THR A 89 ? 5.10114 90.20518 10.32262 0.578 20.67988 H ? A ? 89 H 1
   ATOM 2801 HA C THR A 89 ? 6.69418 91.68370 8.94702 0.578 22.08289 H ? A ? 89 HA 1
   ATOM 2802 HB C THR A 89 ? 5.96117 88.98409 8.51803 0.578 27.19124 H ? A ? 89 HB 1
   ATOM 2803 HG1 C THR A 89 ? 8.04190 88.71017 9.29194 0.578 28.43744 H ? A ? 89 HG1 1
   ATOM 2804 HG21 C THR A 89 ? 7.91097 88.95105 7.04205 0.578 29.73193 H ? A ? 89 HG21 1
   ATOM 2805 HG22 C THR A 89 ? 6.56991 89.51610 6.42985 0.578 29.73193 H ? A ? 89 HG22 1
   ATOM 2806 HG23 C THR A 89 ? 7.69307 90.51015 6.92268 0.578 29.73193 H ? A ? 89 HG23 1
   ATOM 2807 N D THR A 89 ? 5.14384 90.97306 9.96425 0.422 17.31620 N ? A ? 89 N 1
   ATOM 2808 CA D THR A 89 ? 6.03164 91.01701 8.80798 0.422 18.51812 C ? A ? 89 CA 1
   ATOM 2809 C D THR A 89 ? 5.28005 91.39329 7.53517 0.422 17.85884 C ? A ? 89 C 1
   ATOM 2810 O D THR A 89 ? 5.78254 92.16804 6.71210 0.422 18.94575 O ? A ? 89 O 1
   ATOM 2811 CB D THR A 89 ? 6.72682 89.66206 8.63439 0.422 23.03812 C ? A ? 89 CB 1
   ATOM 2812 OG1 D THR A 89 ? 7.22843 89.21660 9.90282 0.422 24.62746 O ? A ? 89 OG1 1
   ATOM 2813 CG2 D THR A 89 ? 7.88291 89.77841 7.65399 0.422 21.87449 C ? A ? 89 CG2 1
   ATOM 2814 H D THR A 89 ? 5.12476 90.21835 10.37613 0.422 20.77944 H ? A ? 89 H 1
   ATOM 2815 HA D THR A 89 ? 6.70899 91.69356 8.96413 0.422 22.22175 H ? A ? 89 HA 1
   ATOM 2816 HB D THR A 89 ? 6.09319 89.01454 8.28780 0.422 27.64575 H ? A ? 89 HB 1
   ATOM 2817 HG1 D THR A 89 ? 7.57742 88.45671 9.82295 0.422 29.55295 H ? A ? 89 HG1 1
   ATOM 2818 HG21 D THR A 89 ? 8.33047 88.92238 7.56570 0.422 26.24939 H ? A ? 89 HG21 1
   ATOM 2819 HG22 D THR A 89 ? 7.55362 90.05270 6.78379 0.422 26.24939 H ? A ? 89 HG22 1
   ATOM 2820 HG23 D THR A 89 ? 8.52149 90.43633 7.97062 0.422 26.24939 H ? A ? 89 HG23 1
   ATOM 2821 N C ALA A 90 ? 4.11395 90.90459 7.18801 0.578 17.61584 N ? A ? 90 N 1
   ATOM 2822 CA C ALA A 90 ? 3.43737 91.26713 5.94913 0.578 16.31370 C ? A ? 90 CA 1
   ATOM 2823 C C ALA A 90 ? 2.87156 92.68149 6.00551 0.578 16.22644 C ? A ? 90 C 1
   ATOM 2824 O C ALA A 90 ? 2.79212 93.35279 4.96976 0.578 16.99281 O ? A ? 90 O 1
   ATOM 2825 CB C ALA A 90 ? 2.32649 90.26142 5.63094 0.578 17.35944 C ? A ? 90 CB 1
   ATOM 2826 H C ALA A 90 ? 3.73790 90.28200 7.64688 0.578 21.13901 H ? A ? 90 H 1
   ATOM 2827 HA C ALA A 90 ? 4.08389 91.23211 5.22685 0.578 19.57644 H ? A ? 90 HA 1
   ATOM 2828 HB1 C ALA A 90 ? 1.88315 90.52953 4.81090 0.578 20.83132 H ? A ? 90 HB1 1
   ATOM 2829 HB2 C ALA A 90 ? 2.71912 89.38113 5.52213 0.578 20.83132 H ? A ? 90 HB2 1
   ATOM 2830 HB3 C ALA A 90 ? 1.69019 90.25161 6.36301 0.578 20.83132 H ? A ? 90 HB3 1
   ATOM 2831 N D ALA A 90 ? 4.08872 90.83126 7.33414 0.422 17.88929 N ? A ? 90 N 1
   ATOM 2832 CA D ALA A 90 ? 3.33713 91.14804 6.12657 0.422 16.46502 C ? A ? 90 CA 1
   ATOM 2833 C D ALA A 90 ? 2.98042 92.62799 6.08677 0.422 16.21391 C ? A ? 90 C 1
   ATOM 2834 O D ALA A 90 ? 3.20239 93.30552 5.07515 0.422 17.33823 O ? A ? 90 O 1
   ATOM 2835 CB D ALA A 90 ? 2.07808 90.28228 6.04055 0.422 18.37774 C ? A ? 90 CB 1
   ATOM 2836 H D ALA A 90 ? 3.70450 90.27774 7.86855 0.422 21.46715 H ? A ? 90 H 1
   ATOM 2837 HA D ALA A 90 ? 3.88615 90.94531 5.35302 0.422 19.75802 H ? A ? 90 HA 1
   ATOM 2838 HB1 D ALA A 90 ? 1.59044 90.51329 5.23449 0.422 22.05329 H ? A ? 90 HB1 1
   ATOM 2839 HB2 D ALA A 90 ? 2.33834 89.34824 6.01346 0.422 22.05329 H ? A ? 90 HB2 1
   ATOM 2840 HB3 D ALA A 90 ? 1.52604 90.44935 6.82045 0.422 22.05329 H ? A ? 90 HB3 1
   ATOM 2841 N C SER A 91 ? 2.46452 93.15208 7.19361 0.578 14.15055 N ? A ? 91 N 1
   ATOM 2842 CA C SER A 91 ? 1.95241 94.51419 7.30028 0.578 14.79754 C ? A ? 91 CA 1
   ATOM 2843 C C SER A 91 ? 3.07067 95.53253 7.12844 0.578 16.39807 C ? A ? 91 C 1
   ATOM 2844 O C SER A 91 ? 2.90094 96.54288 6.43184 0.578 14.23091 O ? A ? 91 O 1
   ATOM 2845 CB C SER A 91 ? 1.24859 94.71635 8.64426 0.578 13.16751 C ? A ? 91 CB 1
   ATOM 2846 OG C SER A 91 ? -0.02294 94.11729 8.64278 0.578 20.27313 O ? A ? 91 OG 1
   ATOM 2847 H C SER A 91 ? 2.47617 92.71042 7.93145 0.578 16.98066 H ? A ? 91 H 1
   ATOM 2848 HA C SER A 91 ? 1.29799 94.65533 6.59834 0.578 17.75704 H ? A ? 91 HA 1
   ATOM 2849 HB2 C SER A 91 ? 1.78557 94.31402 9.34474 0.578 15.80102 H ? A ? 91 HB2 1
   ATOM 2850 HB3 C SER A 91 ? 1.14864 95.66726 8.80764 0.578 15.80102 H ? A ? 91 HB3 1
   ATOM 2851 HG C SER A 91 ? 0.04740 93.29428 8.49016 0.578 24.32776 H ? A ? 91 HG 1
   ATOM 2852 N D SER A 91 ? 2.43299 93.15026 7.19223 0.422 14.21583 N ? A ? 91 N 1
   ATOM 2853 CA D SER A 91 ? 2.07511 94.56262 7.24714 0.422 14.78839 C ? A ? 91 CA 1
   ATOM 2854 C D SER A 91 ? 3.26951 95.44925 6.92358 0.422 16.12487 C ? A ? 91 C 1
   ATOM 2855 O D SER A 91 ? 3.12488 96.46468 6.23909 0.422 15.08613 O ? A ? 91 O 1
   ATOM 2856 CB D SER A 91 ? 1.52439 94.91976 8.62916 0.422 14.37796 C ? A ? 91 CB 1
   ATOM 2857 OG D SER A 91 ? 0.22604 94.41337 8.83743 0.422 14.24459 O ? A ? 91 OG 1
   ATOM 2858 H D SER A 91 ? 2.26268 92.71073 7.91155 0.422 17.05900 H ? A ? 91 H 1
   ATOM 2859 HA D SER A 91 ? 1.38100 94.72560 6.58945 0.422 17.74607 H ? A ? 91 HA 1
   ATOM 2860 HB2 D SER A 91 ? 2.11388 94.54661 9.30308 0.422 17.25355 H ? A ? 91 HB2 1
   ATOM 2861 HB3 D SER A 91 ? 1.49653 95.88590 8.71097 0.422 17.25355 H ? A ? 91 HB3 1
   ATOM 2862 HG D SER A 91 ? -0.30749 94.75501 8.28587 0.422 17.09350 H ? A ? 91 HG 1
   ATOM 2863 N C VAL A 92 ? 4.21827 95.28644 7.76377 0.578 11.48810 N ? A ? 92 N 1
   ATOM 2864 CA C VAL A 92 ? 5.34193 96.20888 7.65440 0.578 17.15599 C ? A ? 92 CA 1
   ATOM 2865 C C VAL A 92 ? 5.85130 96.25413 6.22368 0.578 14.52554 C ? A ? 92 C 1
   ATOM 2866 O C VAL A 92 ? 6.09532 97.33388 5.67660 0.578 14.83021 O ? A ? 92 O 1
   ATOM 2867 CB C VAL A 92 ? 6.45986 95.82118 8.63640 0.578 20.07549 C ? A ? 92 CB 1
   ATOM 2868 CG1 C VAL A 92 ? 7.78622 96.42254 8.20088 0.578 21.02073 C ? A ? 92 CG1 1
   ATOM 2869 CG2 C VAL A 92 ? 6.10909 96.29360 10.03681 0.578 17.17956 C ? A ? 92 CG2 1
   ATOM 2870 H C VAL A 92 ? 4.36803 94.59917 8.25859 0.578 13.78572 H ? A ? 92 H 1
   ATOM 2871 HA C VAL A 92 ? 5.03164 97.09652 7.89256 0.578 20.58719 H ? A ? 92 HA 1
   ATOM 2872 HB C VAL A 92 ? 6.55070 94.85548 8.64403 0.578 24.09058 H ? A ? 92 HB 1
   ATOM 2873 HG11 C VAL A 92 ? 8.39919 96.41323 8.95260 0.578 25.22488 H ? A ? 92 HG11 1
   ATOM 2874 HG12 C VAL A 92 ? 8.14831 95.89445 7.47225 0.578 25.22488 H ? A ? 92 HG12 1
   ATOM 2875 HG13 C VAL A 92 ? 7.63783 97.33476 7.90635 0.578 25.22488 H ? A ? 92 HG13 1
   ATOM 2876 HG21 C VAL A 92 ? 6.80515 96.00923 10.64963 0.578 20.61547 H ? A ? 92 HG21 1
   ATOM 2877 HG22 C VAL A 92 ? 6.04378 97.26140 10.03652 0.578 20.61547 H ? A ? 92 HG22 1
   ATOM 2878 HG23 C VAL A 92 ? 5.25958 95.90481 10.29772 0.578 20.61547 H ? A ? 92 HG23 1
   ATOM 2879 N D VAL A 92 ? 4.45109 95.09257 7.42584 0.422 13.92701 N ? A ? 92 N 1
   ATOM 2880 CA D VAL A 92 ? 5.64101 95.91332 7.22136 0.422 14.03221 C ? A ? 92 CA 1
   ATOM 2881 C D VAL A 92 ? 6.04679 95.92741 5.75332 0.422 17.31014 C ? A ? 92 C 1
   ATOM 2882 O D VAL A 92 ? 6.38079 96.98008 5.20030 0.422 12.07710 O ? A ? 92 O 1
   ATOM 2883 CB D VAL A 92 ? 6.78255 95.40566 8.11896 0.422 17.25992 C ? A ? 92 CB 1
   ATOM 2884 CG1 D VAL A 92 ? 8.08057 96.13608 7.79825 0.422 20.00216 C ? A ? 92 CG1 1
   ATOM 2885 CG2 D VAL A 92 ? 6.42533 95.57149 9.59468 0.422 19.91333 C ? A ? 92 CG2 1
   ATOM 2886 H D VAL A 92 ? 4.59040 94.38090 7.88813 0.422 16.71241 H ? A ? 92 H 1
   ATOM 2887 HA D VAL A 92 ? 5.43287 96.82645 7.47389 0.422 16.83865 H ? A ? 92 HA 1
   ATOM 2888 HB D VAL A 92 ? 6.91509 94.46042 7.94618 0.422 20.71191 H ? A ? 92 HB 1
   ATOM 2889 HG11 D VAL A 92 ? 8.72026 95.96973 8.50820 0.422 24.00259 H ? A ? 92 HG11 1
   ATOM 2890 HG12 D VAL A 92 ? 8.42874 95.80592 6.95524 0.422 24.00259 H ? A ? 92 HG12 1
   ATOM 2891 HG13 D VAL A 92 ? 7.89987 97.08678 7.73189 0.422 24.00259 H ? A ? 92 HG13 1
   ATOM 2892 HG21 D VAL A 92 ? 7.07774 95.09648 10.13284 0.422 23.89599 H ? A ? 92 HG21 1
   ATOM 2893 HG22 D VAL A 92 ? 6.43640 96.51533 9.81815 0.422 23.89599 H ? A ? 92 HG22 1
   ATOM 2894 HG23 D VAL A 92 ? 5.54027 95.20552 9.74841 0.422 23.89599 H ? A ? 92 HG23 1
   ATOM 2895 N C ASN A 93 ? 5.99902 95.09276 5.58197 0.578 17.15755 N ? A ? 93 N 1
   ATOM 2896 CA C ASN A 93 ? 6.56571 95.09994 4.23395 0.578 15.60481 C ? A ? 93 CA 1
   ATOM 2897 C C ASN A 93 ? 5.61797 95.72948 3.21346 0.578 16.55459 C ? A ? 93 C 1
   ATOM 2898 O C ASN A 93 ? 6.06909 96.35388 2.24452 0.578 17.37861 O ? A ? 93 O 1
   ATOM 2899 CB C ASN A 93 ? 6.92499 93.68145 3.80169 0.578 21.00865 C ? A ? 93 CB 1
   ATOM 2900 CG C ASN A 93 ? 8.16338 93.14471 4.50893 0.578 25.11615 C ? A ? 93 CG 1
   ATOM 2901 OD1 C ASN A 93 ? 8.89624 93.88548 5.15922 0.578 26.07418 O ? A ? 93 OD1 1
   ATOM 2902 ND2 C ASN A 93 ? 8.39298 91.84459 4.38111 0.578 36.26323 N ? A ? 93 ND2 1
   ATOM 2903 H C ASN A 93 ? 5.78771 94.31900 5.89219 0.578 20.58906 H ? A ? 93 H 1
   ATOM 2904 HA C ASN A 93 ? 7.37923 95.62786 4.25336 0.578 18.72577 H ? A ? 93 HA 1
   ATOM 2905 HB2 C ASN A 93 ? 6.18311 93.09116 4.00682 0.578 25.21038 H ? A ? 93 HB2 1
   ATOM 2906 HB3 C ASN A 93 ? 7.09891 93.67643 2.84742 0.578 25.21038 H ? A ? 93 HB3 1
   ATOM 2907 HD21 C ASN A 93 ? 9.07853 91.48970 4.76016 0.578 43.51588 H ? A ? 93 HD21 1
   ATOM 2908 HD22 C ASN A 93 ? 7.85631 91.35654 3.91918 0.578 43.51588 H ? A ? 93 HD22 1
   ATOM 2909 N D ASN A 93 ? 6.04008 94.76457 5.10099 0.422 16.22536 N ? A ? 93 N 1
   ATOM 2910 CA D ASN A 93 ? 6.43759 94.71770 3.69729 0.422 17.61905 C ? A ? 93 CA 1
   ATOM 2911 C D ASN A 93 ? 5.51206 95.56423 2.83074 0.422 16.96815 C ? A ? 93 C 1
   ATOM 2912 O D ASN A 93 ? 5.96640 96.24729 1.90634 0.422 17.35648 O ? A ? 93 O 1
   ATOM 2913 CB D ASN A 93 ? 6.46526 93.26747 3.21359 0.422 13.57991 C ? A ? 93 CB 1
   ATOM 2914 CG D ASN A 93 ? 7.73479 92.53772 3.63681 0.422 31.00745 C ? A ? 93 CG 1
   ATOM 2915 OD1 D ASN A 93 ? 8.76128 93.16423 3.91814 0.422 31.58262 O ? A ? 93 OD1 1
   ATOM 2916 ND2 D ASN A 93 ? 7.67066 91.21061 3.68206 0.422 21.01149 N ? A ? 93 ND2 1
   ATOM 2917 H D ASN A 93 ? 5.81498 94.00711 5.44038 0.422 19.47043 H ? A ? 93 H 1
   ATOM 2918 HA D ASN A 93 ? 7.33357 95.07898 3.61009 0.422 21.14286 H ? A ? 93 HA 1
   ATOM 2919 HB2 D ASN A 93 ? 5.70619 92.79351 3.58786 0.422 16.29590 H ? A ? 93 HB2 1
   ATOM 2920 HB3 D ASN A 93 ? 6.41925 93.25508 2.24476 0.422 16.29590 H ? A ? 93 HB3 1
   ATOM 2921 HD21 D ASN A 93 ? 8.36141 90.75443 3.91522 0.422 25.21379 H ? A ? 93 HD21 1
   ATOM 2922 HD22 D ASN A 93 ? 6.93843 90.80828 3.47818 0.422 25.21379 H ? A ? 93 HD22 1
   ATOM 2923 N C CYS A 94 ? 4.30603 95.55619 3.39282 0.578 15.86384 N ? A ? 94 N 1
   ATOM 2924 CA C CYS A 94 ? 3.34476 96.20823 2.50651 0.578 14.24305 C ? A ? 94 CA 1
   ATOM 2925 C C CYS A 94 ? 3.35454 97.72133 2.71098 0.578 13.24540 C ? A ? 94 C 1
   ATOM 2926 O C CYS A 94 ? 3.30518 98.49398 1.74220 0.578 14.42490 O ? A ? 94 O 1
   ATOM 2927 CB C CYS A 94 ? 1.95074 95.61634 2.74486 0.578 13.61849 C ? A ? 94 CB 1
   ATOM 2928 SG C CYS A 94 ? 0.59650 96.27810 1.72321 0.578 16.31941 S ? A ? 94 SG 1
   ATOM 2929 H C CYS A 94 ? 3.95296 95.07347 4.01081 0.578 19.03661 H ? A ? 94 H 1
   ATOM 2930 HA C CYS A 94 ? 3.58269 96.03961 1.58138 0.578 17.09166 H ? A ? 94 HA 1
   ATOM 2931 HB2 C CYS A 94 ? 1.99590 94.66275 2.57303 0.578 16.34219 H ? A ? 94 HB2 1
   ATOM 2932 HB3 C CYS A 94 ? 1.71119 95.77554 3.67123 0.578 16.34219 H ? A ? 94 HB3 1
   ATOM 2933 N D CYS A 94 ? 4.20782 95.53461 3.11558 0.422 15.29360 N ? A ? 94 N 1
   ATOM 2934 CA D CYS A 94 ? 3.27290 96.38288 2.38615 0.422 14.74190 C ? A ? 94 CA 1
   ATOM 2935 C D CYS A 94 ? 3.42908 97.84597 2.79027 0.422 13.29582 C ? A ? 94 C 1
   ATOM 2936 O D CYS A 94 ? 3.39360 98.74020 1.93387 0.422 13.50628 O ? A ? 94 O 1
   ATOM 2937 CB D CYS A 94 ? 1.84395 95.88752 2.62621 0.422 14.47906 C ? A ? 94 CB 1
   ATOM 2938 SG D CYS A 94 ? 0.57177 96.52842 1.48413 0.422 17.51869 S ? A ? 94 SG 1
   ATOM 2939 H D CYS A 94 ? 3.84635 95.03875 3.71812 0.422 18.35231 H ? A ? 94 H 1
   ATOM 2940 HA D CYS A 94 ? 3.45319 96.32415 1.43486 0.422 17.69028 H ? A ? 94 HA 1
   ATOM 2941 HB2 D CYS A 94 ? 1.84085 94.92090 2.54533 0.422 17.37487 H ? A ? 94 HB2 1
   ATOM 2942 HB3 D CYS A 94 ? 1.58034 96.14624 3.52313 0.422 17.37487 H ? A ? 94 HB3 1
   ATOM 2943 N C ALA A 95 ? 3.44945 98.16512 3.96189 0.578 11.89592 N ? A ? 95 N 1
   ATOM 2944 CA C ALA A 95 ? 3.53735 99.59936 4.21313 0.578 11.55580 C ? A ? 95 CA 1
   ATOM 2945 C C ALA A 95 ? 4.81128 100.19642 3.62025 0.578 15.08535 C ? A ? 95 C 1
   ATOM 2946 O C ALA A 95 ? 4.84155 101.38517 3.28319 0.578 13.92984 O ? A ? 95 O 1
   ATOM 2947 CB C ALA A 95 ? 3.47670 99.87884 5.70450 0.578 9.49549 C ? A ? 95 CB 1
   ATOM 2948 H C ALA A 95 ? 3.46468 97.66983 4.66479 0.578 14.27511 H ? A ? 95 H 1
   ATOM 2949 HA C ALA A 95 ? 2.77591 100.03152 3.79558 0.578 13.86696 H ? A ? 95 HA 1
   ATOM 2950 HB1 C ALA A 95 ? 3.53668 100.83612 5.84911 0.578 11.39458 H ? A ? 95 HB1 1
   ATOM 2951 HB2 C ALA A 95 ? 2.63664 99.54339 6.05476 0.578 11.39458 H ? A ? 95 HB2 1
   ATOM 2952 HB3 C ALA A 95 ? 4.21895 99.43136 6.14010 0.578 11.39458 H ? A ? 95 HB3 1
   ATOM 2953 N D ALA A 95 ? 3.60295 98.11376 4.08614 0.422 12.35322 N ? A ? 95 N 1
   ATOM 2954 CA D ALA A 95 ? 3.81510 99.49125 4.52726 0.422 11.94925 C ? A ? 95 CA 1
   ATOM 2955 C D ALA A 95 ? 4.94976 100.15878 3.75107 0.422 15.12814 C ? A ? 95 C 1
   ATOM 2956 O D ALA A 95 ? 4.84912 101.33293 3.37306 0.422 13.99630 O ? A ? 95 O 1
   ATOM 2957 CB D ALA A 95 ? 4.11985 99.52980 6.02284 0.422 10.40934 C ? A ? 95 CB 1
   ATOM 2958 H D ALA A 95 ? 3.60245 97.52860 4.71637 0.422 14.82387 H ? A ? 95 H 1
   ATOM 2959 HA D ALA A 95 ? 2.99786 99.98866 4.36730 0.422 14.33910 H ? A ? 95 HA 1
   ATOM 2960 HB1 D ALA A 95 ? 4.28351 100.44833 6.28821 0.422 12.49121 H ? A ? 95 HB1 1
   ATOM 2961 HB2 D ALA A 95 ? 3.35916 99.17547 6.50937 0.422 12.49121 H ? A ? 95 HB2 1
   ATOM 2962 HB3 D ALA A 95 ? 4.90596 98.98952 6.19898 0.422 12.49121 H ? A ? 95 HB3 1
   ATOM 2963 N C LYS A 96 ? 5.89063 99.42080 3.54072 0.578 15.63579 N ? A ? 96 N 1
   ATOM 2964 CA C LYS A 96 ? 7.07607 99.91320 2.84650 0.578 16.54960 C ? A ? 96 CA 1
   ATOM 2965 C C LYS A 96 ? 6.74616 100.31759 1.41070 0.578 15.94251 C ? A ? 96 C 1
   ATOM 2966 O C LYS A 96 ? 7.21772 101.35075 0.91885 0.578 20.48703 O ? A ? 96 O 1
   ATOM 2967 CB C LYS A 96 ? 8.16873 98.84603 2.87560 0.578 19.43857 C ? A ? 96 CB 1
   ATOM 2968 CG C LYS A 96 ? 8.77158 98.62046 4.24157 0.578 16.91795 C ? A ? 96 CG 1
   ATOM 2969 CD C LYS A 96 ? 9.82075 97.50133 4.21408 0.578 19.54831 C ? A ? 96 CD 1
   ATOM 2970 CE C LYS A 96 ? 10.60160 97.50987 5.53332 0.578 35.25288 C ? A ? 96 CE 1
   ATOM 2971 NZ C LYS A 96 ? 11.62760 96.44070 5.61574 0.578 29.22813 N ? A ? 96 NZ 1
   ATOM 2972 H C LYS A 96 ? 5.96045 98.62947 3.87017 0.578 18.76295 H ? A ? 96 H 1
   ATOM 2973 HA C LYS A 96 ? 7.41153 100.69967 3.30458 0.578 19.85952 H ? A ? 96 HA 1
   ATOM 2974 HB2 C LYS A 96 ? 7.78915 98.00444 2.57803 0.578 23.32629 H ? A ? 96 HB2 1
   ATOM 2975 HB3 C LYS A 96 ? 8.88371 99.11699 2.27870 0.578 23.32629 H ? A ? 96 HB3 1
   ATOM 2976 HG2 C LYS A 96 ? 9.20313 99.43588 4.54115 0.578 20.30154 H ? A ? 96 HG2 1
   ATOM 2977 HG3 C LYS A 96 ? 8.07191 98.36744 4.86395 0.578 20.30154 H ? A ? 96 HG3 1
   ATOM 2978 HD2 C LYS A 96 ? 9.38346 96.64141 4.11303 0.578 23.45797 H ? A ? 96 HD2 1
   ATOM 2979 HD3 C LYS A 96 ? 10.43954 97.64699 3.48143 0.578 23.45797 H ? A ? 96 HD3 1
   ATOM 2980 HE2 C LYS A 96 ? 11.05343 98.36325 5.62541 0.578 42.30346 H ? A ? 96 HE2 1
   ATOM 2981 HE3 C LYS A 96 ? 9.98005 97.38268 6.26708 0.578 42.30346 H ? A ? 96 HE3 1
   ATOM 2982 HZ1 C LYS A 96 ? 11.24963 95.67474 5.86584 0.578 35.07376 H ? A ? 96 HZ1 1
   ATOM 2983 HZ2 C LYS A 96 ? 12.01303 96.32682 4.82165 0.578 35.07376 H ? A ? 96 HZ2 1
   ATOM 2984 HZ3 C LYS A 96 ? 12.25143 96.66265 6.21043 0.578 35.07376 H ? A ? 96 HZ3 1
   ATOM 2985 N D LYS A 96 ? 6.05714 99.44708 3.54026 0.422 15.52854 N ? A ? 96 N 1
   ATOM 2986 CA D LYS A 96 ? 7.16111 100.04180 2.79491 0.422 16.71341 C ? A ? 96 CA 1
   ATOM 2987 C D LYS A 96 ? 6.78282 100.33695 1.34518 0.422 16.02214 C ? A ? 96 C 1
   ATOM 2988 O D LYS A 96 ? 7.25994 101.32615 0.77589 0.422 20.35300 O ? A ? 96 O 1
   ATOM 2989 CB D LYS A 96 ? 8.38463 99.12969 2.86140 0.422 19.38068 C ? A ? 96 CB 1
   ATOM 2990 CG D LYS A 96 ? 9.03510 99.07590 4.23128 0.422 17.25656 C ? A ? 96 CG 1
   ATOM 2991 CD D LYS A 96 ? 10.25512 98.15512 4.22292 0.422 22.63955 C ? A ? 96 CD 1
   ATOM 2992 CE D LYS A 96 ? 10.84559 98.04654 5.62262 0.422 31.67293 C ? A ? 96 CE 1
   ATOM 2993 NZ D LYS A 96 ? 11.78728 96.90634 5.71946 0.422 21.44090 N ? A ? 96 NZ 1
   ATOM 2994 H D LYS A 96 ? 6.18966 98.64152 3.81064 0.422 18.63425 H ? A ? 96 H 1
   ATOM 2995 HA D LYS A 96 ? 7.39578 100.88722 3.20855 0.422 20.05610 H ? A ? 96 HA 1
   ATOM 2996 HB2 D LYS A 96 ? 8.11432 98.22819 2.62660 0.422 23.25682 H ? A ? 96 HB2 1
   ATOM 2997 HB3 D LYS A 96 ? 9.04802 99.45185 2.23129 0.422 23.25682 H ? A ? 96 HB3 1
   ATOM 2998 HG2 D LYS A 96 ? 9.32403 99.96586 4.48700 0.422 20.70787 H ? A ? 96 HG2 1
   ATOM 2999 HG3 D LYS A 96 ? 8.39791 98.73522 4.87844 0.422 20.70787 H ? A ? 96 HG3 1
   ATOM 3000 HD2 D LYS A 96 ? 9.99258 97.26916 3.92787 0.422 27.16747 H ? A ? 96 HD2 1
   ATOM 3001 HD3 D LYS A 96 ? 10.93146 98.51587 3.62851 0.422 27.16747 H ? A ? 96 HD3 1
   ATOM 3002 HE2 D LYS A 96 ? 11.32822 98.86123 5.83298 0.422 38.00751 H ? A ? 96 HE2 1
   ATOM 3003 HE3 D LYS A 96 ? 10.13111 97.90916 6.26413 0.422 38.00751 H ? A ? 96 HE3 1
   ATOM 3004 HZ1 D LYS A 96 ? 12.34517 97.02942 6.40189 0.422 25.72908 H ? A ? 96 HZ1 1
   ATOM 3005 HZ2 D LYS A 96 ? 11.33679 96.14953 5.84755 0.422 25.72908 H ? A ? 96 HZ2 1
   ATOM 3006 HZ3 D LYS A 96 ? 12.26013 96.83746 4.96862 0.422 25.72908 H ? A ? 96 HZ3 1
   ATOM 3007 N . LYS A 97 ? 5.92621 99.51497 0.72832 1.000 15.64368 N ? A ? 97 N 1
   ATOM 3008 CA . LYS A 97 ? 5.50844 99.82229 -0.63787 1.000 17.02275 C ? A ? 97 CA 1
   ATOM 3009 C . LYS A 97 ? 4.61341 101.05499 -0.67476 1.000 18.12787 C ? A ? 97 C 1
   ATOM 3010 O . LYS A 97 ? 4.71735 101.88642 -1.58605 1.000 18.65271 O ? A ? 97 O 1
   ATOM 3011 HA . LYS A 97 ? 6.28794 100.01169 -1.18323 1.000 20.42730 H ? A ? 97 HA 1
   ATOM 3012 CB A LYS A 97 ? 4.77632 98.63169 -1.25334 0.505 19.13859 C ? A ? 97 CB 1
   ATOM 3013 CG A LYS A 97 ? 5.65779 97.41435 -1.48726 0.505 22.67417 C ? A ? 97 CG 1
   ATOM 3014 CD A LYS A 97 ? 4.85383 96.28277 -2.11458 0.505 28.48208 C ? A ? 97 CD 1
   ATOM 3015 CE A LYS A 97 ? 5.73117 95.07129 -2.37670 0.505 41.90992 C ? A ? 97 CE 1
   ATOM 3016 NZ A LYS A 97 ? 5.53870 94.00039 -1.36141 0.505 30.49965 N ? A ? 97 NZ 1
   ATOM 3017 HB2 A LYS A 97 ? 4.05912 98.36600 -0.65675 0.505 22.96630 H ? A ? 97 HB2 1
   ATOM 3018 HB3 A LYS A 97 ? 4.41186 98.90087 -2.11102 0.505 22.96630 H ? A ? 97 HB3 1
   ATOM 3019 HG2 A LYS A 97 ? 6.38198 97.64858 -2.08858 0.505 27.20900 H ? A ? 97 HG2 1
   ATOM 3020 HG3 A LYS A 97 ? 6.01637 97.10558 -0.64051 0.505 27.20900 H ? A ? 97 HG3 1
   ATOM 3021 HD2 A LYS A 97 ? 4.14055 96.02043 -1.51182 0.505 34.17850 H ? A ? 97 HD2 1
   ATOM 3022 HD3 A LYS A 97 ? 4.48158 96.58060 -2.95934 0.505 34.17850 H ? A ? 97 HD3 1
   ATOM 3023 HE2 A LYS A 97 ? 5.51289 94.70352 -3.24733 0.505 50.29190 H ? A ? 97 HE2 1
   ATOM 3024 HE3 A LYS A 97 ? 6.66216 95.34278 -2.35517 0.505 50.29190 H ? A ? 97 HE3 1
   ATOM 3025 HZ1 A LYS A 97 ? 6.10528 93.33115 -1.51373 0.505 36.59958 H ? A ? 97 HZ1 1
   ATOM 3026 HZ2 A LYS A 97 ? 5.68668 94.32414 -0.54570 0.505 36.59958 H ? A ? 97 HZ2 1
   ATOM 3027 HZ3 A LYS A 97 ? 4.70602 93.68875 -1.40180 0.505 36.59958 H ? A ? 97 HZ3 1
   ATOM 3028 CB B LYS A 97 ? 4.79091 98.61715 -1.24353 0.495 19.13175 C ? A ? 97 CB 1
   ATOM 3029 CG B LYS A 97 ? 4.46528 98.72489 -2.72490 0.495 17.91119 C ? A ? 97 CG 1
   ATOM 3030 CD B LYS A 97 ? 3.94753 97.38529 -3.27276 0.495 18.56029 C ? A ? 97 CD 1
   ATOM 3031 CE B LYS A 97 ? 5.03144 96.56730 -3.97021 0.495 39.98512 C ? A ? 97 CE 1
   ATOM 3032 NZ B LYS A 97 ? 5.89665 95.79729 -3.03510 0.495 47.08242 N ? A ? 97 NZ 1
   ATOM 3033 HB2 B LYS A 97 ? 5.35519 97.83665 -1.12813 0.495 22.95810 H ? A ? 97 HB2 1
   ATOM 3034 HB3 B LYS A 97 ? 3.95236 98.49293 -0.77204 0.495 22.95810 H ? A ? 97 HB3 1
   ATOM 3035 HG2 B LYS A 97 ? 3.77831 99.39685 -2.85696 0.495 21.49343 H ? A ? 97 HG2 1
   ATOM 3036 HG3 B LYS A 97 ? 5.26609 98.96832 -3.21516 0.495 21.49343 H ? A ? 97 HG3 1
   ATOM 3037 HD2 B LYS A 97 ? 3.60115 96.85624 -2.53722 0.495 22.27234 H ? A ? 97 HD2 1
   ATOM 3038 HD3 B LYS A 97 ? 3.24348 97.55878 -3.91704 0.495 22.27234 H ? A ? 97 HD3 1
   ATOM 3039 HE2 B LYS A 97 ? 4.60745 95.93372 -4.56996 0.495 47.98215 H ? A ? 97 HE2 1
   ATOM 3040 HE3 B LYS A 97 ? 5.60222 97.16921 -4.47302 0.495 47.98215 H ? A ? 97 HE3 1
   ATOM 3041 HZ1 B LYS A 97 ? 6.51490 95.34875 -3.49192 0.495 56.49891 H ? A ? 97 HZ1 1
   ATOM 3042 HZ2 B LYS A 97 ? 6.30158 96.35166 -2.46870 0.495 56.49891 H ? A ? 97 HZ2 1
   ATOM 3043 HZ3 B LYS A 97 ? 5.40426 95.21911 -2.57105 0.495 56.49891 H ? A ? 97 HZ3 1
   ATOM 3044 H C LYS A 97 ? 5.59615 98.78266 1.03554 0.578 18.77241 H ? A ? 97 H 1
   ATOM 3045 H D LYS A 97 ? 5.58666 98.80125 1.06730 0.422 18.77241 H ? A ? 97 H 1
   ATOM 3046 N . ILE A 98 ? 3.74834 101.20663 0.32162 1.000 14.88981 N ? A ? 98 N 1
   ATOM 3047 CA . ILE A 98 ? 2.81976 102.33340 0.35013 1.000 16.77865 C ? A ? 98 CA 1
   ATOM 3048 C . ILE A 98 ? 3.57176 103.64421 0.55310 1.000 15.13145 C ? A ? 98 C 1
   ATOM 3049 O . ILE A 98 ? 3.30799 104.64257 -0.12657 1.000 15.43003 O ? A ? 98 O 1
   ATOM 3050 H . ILE A 98 ? 3.67717 100.67357 0.99272 1.000 17.86777 H ? A ? 98 H 1
   ATOM 3051 HA . ILE A 98 ? 2.36625 102.38240 -0.50592 1.000 20.13438 H ? A ? 98 HA 1
   ATOM 3052 CB A ILE A 98 ? 1.76552 102.11652 1.44963 0.752 15.15674 C ? A ? 98 CB 1
   ATOM 3053 CG1 A ILE A 98 ? 0.92442 100.87015 1.14947 0.752 16.90059 C ? A ? 98 CG1 1
   ATOM 3054 CG2 A ILE A 98 ? 0.87516 103.34654 1.61150 0.752 19.10554 C ? A ? 98 CG2 1
   ATOM 3055 CD1 A ILE A 98 ? 0.08927 100.42883 2.34483 0.752 19.53164 C ? A ? 98 CD1 1
   ATOM 3056 HB A ILE A 98 ? 2.23400 101.97642 2.28736 0.752 18.18808 H ? A ? 98 HB 1
   ATOM 3057 HG12 A ILE A 98 ? 0.32088 101.06455 0.41540 0.752 20.28071 H ? A ? 98 HG12 1
   ATOM 3058 HG13 A ILE A 98 ? 1.51541 100.13968 0.90851 0.752 20.28071 H ? A ? 98 HG13 1
   ATOM 3059 HG21 A ILE A 98 ? 0.10795 103.11154 2.15653 0.752 22.92665 H ? A ? 98 HG21 1
   ATOM 3060 HG22 A ILE A 98 ? 1.38435 104.05039 2.04304 0.752 22.92665 H ? A ? 98 HG22 1
   ATOM 3061 HG23 A ILE A 98 ? 0.58079 103.64082 0.73534 0.752 22.92665 H ? A ? 98 HG23 1
   ATOM 3062 HD11 A ILE A 98 ? -0.33403 99.58080 2.13849 0.752 23.43797 H ? A ? 98 HD11 1
   ATOM 3063 HD12 A ILE A 98 ? 0.66924 100.33004 3.11605 0.752 23.43797 H ? A ? 98 HD12 1
   ATOM 3064 HD13 A ILE A 98 ? -0.58673 101.10120 2.52327 0.752 23.43797 H ? A ? 98 HD13 1
   ATOM 3065 CB B ILE A 98 ? 1.76029 102.11987 1.44677 0.248 15.26015 C ? A ? 98 CB 1
   ATOM 3066 CG1 B ILE A 98 ? 0.98520 100.82471 1.18637 0.248 17.04154 C ? A ? 98 CG1 1
   ATOM 3067 CG2 B ILE A 98 ? 0.81629 103.30776 1.52555 0.248 19.00889 C ? A ? 98 CG2 1
   ATOM 3068 CD1 B ILE A 98 ? 0.01774 100.45873 2.29429 0.248 19.43388 C ? A ? 98 CD1 1
   ATOM 3069 HB B ILE A 98 ? 2.21510 102.04207 2.30000 0.248 18.31218 H ? A ? 98 HB 1
   ATOM 3070 HG12 B ILE A 98 ? 0.47382 100.92639 0.36841 0.248 20.44985 H ? A ? 98 HG12 1
   ATOM 3071 HG13 B ILE A 98 ? 1.61829 100.09571 1.09338 0.248 20.44985 H ? A ? 98 HG13 1
   ATOM 3072 HG21 B ILE A 98 ? 0.09078 103.09483 2.13317 0.248 22.81066 H ? A ? 98 HG21 1
   ATOM 3073 HG22 B ILE A 98 ? 1.30570 104.07895 1.85212 0.248 22.81066 H ? A ? 98 HG22 1
   ATOM 3074 HG23 B ILE A 98 ? 0.46376 103.49022 0.64050 0.248 22.81066 H ? A ? 98 HG23 1
   ATOM 3075 HD11 B ILE A 98 ? -0.29072 99.54945 2.15661 0.248 23.32066 H ? A ? 98 HD11 1
   ATOM 3076 HD12 B ILE A 98 ? 0.47401 100.52762 3.14750 0.248 23.32066 H ? A ? 98 HD12 1
   ATOM 3077 HD13 B ILE A 98 ? -0.73476 101.07037 2.27127 0.248 23.32066 H ? A ? 98 HD13 1
   ATOM 3078 N . VAL A 99 ? 4.47538 103.68310 1.53281 1.000 16.79914 N ? A ? 99 N 1
   ATOM 3079 CA . VAL A 99 ? 5.14620 104.92835 1.85838 1.000 17.28372 C ? A ? 99 CA 1
   ATOM 3080 C . VAL A 99 ? 6.10685 105.34885 0.75301 1.000 24.07433 C ? A ? 99 C 1
   ATOM 3081 O . VAL A 99 ? 6.53384 106.51376 0.72537 1.000 20.42598 O ? A ? 99 O 1
   ATOM 3082 H . VAL A 99 ? 4.71068 103.00998 2.01359 1.000 20.15896 H ? A ? 99 H 1
   ATOM 3083 HA . VAL A 99 ? 4.47823 105.62582 1.94925 1.000 20.74047 H ? A ? 99 HA 1
   ATOM 3084 CB A VAL A 99 ? 5.86526 104.81854 3.21951 0.651 15.10709 C ? A ? 99 CB 1
   ATOM 3085 CG1 A VAL A 99 ? 7.12050 103.99241 3.11899 0.651 17.81688 C ? A ? 99 CG1 1
   ATOM 3086 CG2 A VAL A 99 ? 6.12786 106.22696 3.77997 0.651 14.17904 C ? A ? 99 CG2 1
   ATOM 3087 HB A VAL A 99 ? 5.29465 104.35079 3.84919 0.651 18.12851 H ? A ? 99 HB 1
   ATOM 3088 HG11 A VAL A 99 ? 7.43598 103.78726 4.01302 0.651 21.38026 H ? A ? 99 HG11 1
   ATOM 3089 HG12 A VAL A 99 ? 6.92100 103.17160 2.64216 0.651 21.38026 H ? A ? 99 HG12 1
   ATOM 3090 HG13 A VAL A 99 ? 7.79413 104.49867 2.63856 0.651 21.38026 H ? A ? 99 HG13 1
   ATOM 3091 HG21 A VAL A 99 ? 6.59306 106.14793 4.62746 0.651 17.01485 H ? A ? 99 HG21 1
   ATOM 3092 HG22 A VAL A 99 ? 6.67297 106.72165 3.14828 0.651 17.01485 H ? A ? 99 HG22 1
   ATOM 3093 HG23 A VAL A 99 ? 5.27924 106.67866 3.90932 0.651 17.01485 H ? A ? 99 HG23 1
   ATOM 3094 CB B VAL A 99 ? 5.87680 104.81646 3.21595 0.349 15.20834 C ? A ? 99 CB 1
   ATOM 3095 CG1 B VAL A 99 ? 7.13509 103.99398 3.08777 0.349 17.94326 C ? A ? 99 CG1 1
   ATOM 3096 CG2 B VAL A 99 ? 6.15517 106.21749 3.77155 0.349 14.27894 C ? A ? 99 CG2 1
   ATOM 3097 HB B VAL A 99 ? 5.31047 104.35287 3.85255 0.349 18.25001 H ? A ? 99 HB 1
   ATOM 3098 HG11 B VAL A 99 ? 7.44703 103.75377 3.97427 0.349 21.53191 H ? A ? 99 HG11 1
   ATOM 3099 HG12 B VAL A 99 ? 6.93798 103.19259 2.57804 0.349 21.53191 H ? A ? 99 HG12 1
   ATOM 3100 HG13 B VAL A 99 ? 7.81040 104.51910 2.63050 0.349 21.53191 H ? A ? 99 HG13 1
   ATOM 3101 HG21 B VAL A 99 ? 6.64213 106.13514 4.60641 0.349 17.13473 H ? A ? 99 HG21 1
   ATOM 3102 HG22 B VAL A 99 ? 6.68449 106.71325 3.12739 0.349 17.13473 H ? A ? 99 HG22 1
   ATOM 3103 HG23 B VAL A 99 ? 5.31096 106.67013 3.92429 0.349 17.13473 H ? A ? 99 HG23 1
   ATOM 3104 N A SER A 100 ? 6.47522 104.42338 -0.14641 0.614 18.87887 N ? A ? 100 N 1
   ATOM 3105 CA A SER A 100 ? 7.31592 104.72009 -1.30004 0.614 26.01716 C ? A ? 100 CA 1
   ATOM 3106 C A SER A 100 ? 6.52942 105.23535 -2.50020 0.614 28.11458 C ? A ? 100 C 1
   ATOM 3107 O A SER A 100 ? 7.14102 105.59243 -3.51249 0.614 27.83856 O ? A ? 100 O 1
   ATOM 3108 CB A SER A 100 ? 8.08518 103.46541 -1.72677 0.614 25.33104 C ? A ? 100 CB 1
   ATOM 3109 OG A SER A 100 ? 8.89796 102.96741 -0.68516 0.614 24.26748 O ? A ? 100 OG 1
   ATOM 3110 H A SER A 100 ? 6.24139 103.59691 -0.10319 0.614 22.65464 H ? A ? 100 H 1
   ATOM 3111 HA A SER A 100 ? 7.95283 105.40262 -1.03658 0.614 31.22059 H ? A ? 100 HA 1
   ATOM 3112 HB2 A SER A 100 ? 7.44737 102.77965 -1.97945 0.614 30.39725 H ? A ? 100 HB2 1
   ATOM 3113 HB3 A SER A 100 ? 8.64984 103.68826 -2.48334 0.614 30.39725 H ? A ? 100 HB3 1
   ATOM 3114 HG A SER A 100 ? 9.24247 102.23631 -0.91409 0.614 29.12097 H ? A ? 100 HG 1
   ATOM 3115 N B SER A 100 ? 6.39051 104.46520 -0.20163 0.225 19.44734 N ? A ? 100 N 1
   ATOM 3116 CA B SER A 100 ? 7.28518 104.77848 -1.30772 0.225 26.18400 C ? A ? 100 CA 1
   ATOM 3117 C B SER A 100 ? 6.56069 105.17883 -2.58737 0.225 28.08077 C ? A ? 100 C 1
   ATOM 3118 O B SER A 100 ? 7.22659 105.49972 -3.57948 0.225 27.87928 O ? A ? 100 O 1
   ATOM 3119 CB B SER A 100 ? 8.19615 103.58194 -1.60581 0.225 25.99427 C ? A ? 100 CB 1
   ATOM 3120 OG B SER A 100 ? 9.01608 103.26568 -0.49739 0.225 26.37624 O ? A ? 100 OG 1
   ATOM 3121 H B SER A 100 ? 6.07136 103.66708 -0.22879 0.224 23.33681 H ? A ? 100 H 1
   ATOM 3122 HA B SER A 100 ? 7.83768 105.52800 -1.03595 0.224 31.42080 H ? A ? 100 HA 1
   ATOM 3123 HB2 B SER A 100 ? 7.64391 102.81278 -1.81635 0.224 31.19313 H ? A ? 100 HB2 1
   ATOM 3124 HB3 B SER A 100 ? 8.76275 103.80056 -2.36216 0.224 31.19313 H ? A ? 100 HB3 1
   ATOM 3125 HG B SER A 100 ? 8.53942 103.07095 0.16629 0.224 31.65149 H ? A ? 100 HG 1
   ATOM 3126 N C SER A 100 ? 6.44084 104.45045 -0.17204 0.161 19.47048 N ? A ? 100 N 1
   ATOM 3127 CA C SER A 100 ? 7.44598 104.72795 -1.19104 0.161 26.33241 C ? A ? 100 CA 1
   ATOM 3128 C C SER A 100 ? 6.84828 104.87125 -2.58691 0.161 28.02463 C ? A ? 100 C 1
   ATOM 3129 O C SER A 100 ? 7.51949 104.57891 -3.58227 0.161 27.49721 O ? A ? 100 O 1
   ATOM 3130 CB C SER A 100 ? 8.51312 103.63490 -1.20058 0.161 26.31908 C ? A ? 100 CB 1
   ATOM 3131 OG C SER A 100 ? 9.12122 103.48513 0.06995 0.161 28.71980 O ? A ? 100 OG 1
   ATOM 3132 H C SER A 100 ? 6.09405 103.66550 -0.22851 0.161 23.36457 H ? A ? 100 H 1
   ATOM 3133 HA C SER A 100 ? 7.86497 105.57301 -0.96473 0.161 31.59889 H ? A ? 100 HA 1
   ATOM 3134 HB2 C SER A 100 ? 8.09711 102.79449 -1.44869 0.161 31.58290 H ? A ? 100 HB2 1
   ATOM 3135 HB3 C SER A 100 ? 9.19603 103.87084 -1.84778 0.161 31.58290 H ? A ? 100 HB3 1
   ATOM 3136 HG C SER A 100 ? 8.54725 103.25289 0.63759 0.161 34.46376 H ? A ? 100 HG 1
   ATOM 3137 N A ASP A 101 ? 5.19714 105.28419 -2.41946 0.614 24.43555 N ? A ? 101 N 1
   ATOM 3138 CA A ASP A 101 ? 4.32671 105.49426 -3.57228 0.614 27.45340 C ? A ? 101 CA 1
   ATOM 3139 C A ASP A 101 ? 4.22693 106.95137 -4.00152 0.614 32.29208 C ? A ? 101 C 1
   ATOM 3140 O A ASP A 101 ? 3.57776 107.23768 -5.01410 0.614 31.25073 O ? A ? 101 O 1
   ATOM 3141 CB A ASP A 101 ? 2.95229 104.90081 -3.24330 0.614 27.66815 C ? A ? 101 CB 1
   ATOM 3142 CG A ASP A 101 ? 1.79520 105.77560 -3.67310 0.614 48.43993 C ? A ? 101 CG 1
   ATOM 3143 OD1 A ASP A 101 ? 1.69752 106.93230 -3.19200 0.614 54.81284 O ? A ? 101 OD1 1
   ATOM 3144 OD2 A ASP A 101 ? 0.96787 105.30277 -4.48812 0.614 44.32241 O ? A ? 101 OD2 1
   ATOM 3145 H A ASP A 101 ? 4.76193 105.19523 -1.68306 0.614 29.32266 H ? A ? 101 H 1
   ATOM 3146 HA A ASP A 101 ? 4.67652 105.02722 -4.34714 0.614 32.94408 H ? A ? 101 HA 1
   ATOM 3147 HB2 A ASP A 101 ? 2.86324 104.04799 -3.69680 0.614 33.20178 H ? A ? 101 HB2 1
   ATOM 3148 HB3 A ASP A 101 ? 2.88772 104.77463 -2.28372 0.614 33.20178 H ? A ? 101 HB3 1
   ATOM 3149 N B ASP A 101 ? 5.22728 105.18050 -2.59797 0.225 25.78823 N ? A ? 101 N 1
   ATOM 3150 CA B ASP A 101 ? 4.49949 105.42540 -3.83873 0.225 27.92059 C ? A ? 101 CA 1
   ATOM 3151 C B ASP A 101 ? 4.37290 106.90524 -4.17757 0.225 31.31233 C ? A ? 101 C 1
   ATOM 3152 O B ASP A 101 ? 3.72048 107.24052 -5.17495 0.225 30.89720 O ? A ? 101 O 1
   ATOM 3153 CB B ASP A 101 ? 3.10220 104.79259 -3.78529 0.225 29.54469 C ? A ? 101 CB 1
   ATOM 3154 CG B ASP A 101 ? 2.22040 105.38580 -2.70405 0.225 29.49426 C ? A ? 101 CG 1
   ATOM 3155 OD1 B ASP A 101 ? 2.20948 106.62236 -2.53785 0.225 32.30290 O ? A ? 101 OD1 1
   ATOM 3156 OD2 B ASP A 101 ? 1.51230 104.60885 -2.02877 0.225 26.11849 O ? A ? 101 OD2 1
   ATOM 3157 H B ASP A 101 ? 4.73081 105.04424 -1.90909 0.224 30.94587 H ? A ? 101 H 1
   ATOM 3158 HA B ASP A 101 ? 4.98798 104.99475 -4.55763 0.224 33.50471 H ? A ? 101 HA 1
   ATOM 3159 HB2 B ASP A 101 ? 2.66163 104.93029 -4.63842 0.224 35.45363 H ? A ? 101 HB2 1
   ATOM 3160 HB3 B ASP A 101 ? 3.19333 103.84322 -3.60838 0.224 35.45363 H ? A ? 101 HB3 1
   ATOM 3161 N C ASP A 101 ? 5.60217 105.33928 -2.68455 0.161 26.44564 N ? A ? 101 N 1
   ATOM 3162 CA C ASP A 101 ? 4.93480 105.42667 -3.97451 0.161 28.51708 C ? A ? 101 CA 1
   ATOM 3163 C C ASP A 101 ? 4.59984 106.84113 -4.41961 0.161 30.69295 C ? A ? 101 C 1
   ATOM 3164 O C ASP A 101 ? 4.34900 107.04057 -5.61423 0.161 27.94371 O ? A ? 101 O 1
   ATOM 3165 CB C ASP A 101 ? 3.64084 104.59562 -3.97131 0.161 29.18385 C ? A ? 101 CB 1
   ATOM 3166 CG C ASP A 101 ? 2.47416 105.31859 -3.32552 0.161 30.47610 C ? A ? 101 CG 1
   ATOM 3167 OD1 C ASP A 101 ? 2.70101 106.12237 -2.39867 0.161 29.55204 O ? A ? 101 OD1 1
   ATOM 3168 OD2 C ASP A 101 ? 1.32174 105.07706 -3.74814 0.161 37.65172 O ? A ? 101 OD2 1
   ATOM 3169 H C ASP A 101 ? 5.12923 105.60960 -2.01907 0.161 31.73476 H ? A ? 101 H 1
   ATOM 3170 HA C ASP A 101 ? 5.52843 105.04978 -4.64269 0.161 34.22050 H ? A ? 101 HA 1
   ATOM 3171 HB2 C ASP A 101 ? 3.39558 104.39063 -4.88713 0.161 35.02062 H ? A ? 101 HB2 1
   ATOM 3172 HB3 C ASP A 101 ? 3.79444 103.77504 -3.47739 0.161 35.02062 H ? A ? 101 HB3 1
   ATOM 3173 N A GLY A 102 ? 4.88603 107.87126 -3.29589 0.614 29.17580 N ? A ? 102 N 1
   ATOM 3174 CA A GLY A 102 ? 4.96631 109.26439 -3.70182 0.614 25.35683 C ? A ? 102 CA 1
   ATOM 3175 C A GLY A 102 ? 4.43171 110.23412 -2.66836 0.614 25.74595 C ? A ? 102 C 1
   ATOM 3176 O A GLY A 102 ? 4.89758 111.37636 -2.59921 0.614 19.63473 O ? A ? 102 O 1
   ATOM 3177 H A GLY A 102 ? 5.30227 107.70263 -2.56247 0.614 35.01095 H ? A ? 102 H 1
   ATOM 3178 HA2 A GLY A 102 ? 5.89408 109.48985 -3.87299 0.614 30.42820 H ? A ? 102 HA2 1
   ATOM 3179 HA3 A GLY A 102 ? 4.45630 109.38473 -4.51810 0.614 30.42820 H ? A ? 102 HA3 1
   ATOM 3180 N B GLY A 102 ? 4.94313 107.79518 -3.36951 0.225 28.98325 N ? A ? 102 N 1
   ATOM 3181 CA B GLY A 102 ? 4.96174 109.19738 -3.73332 0.225 25.47338 C ? A ? 102 CA 1
   ATOM 3182 C B GLY A 102 ? 4.61228 110.17836 -2.63571 0.225 25.12059 C ? A ? 102 C 1
   ATOM 3183 O B GLY A 102 ? 5.27959 111.20797 -2.49339 0.225 22.65063 O ? A ? 102 O 1
   ATOM 3184 H B GLY A 102 ? 5.31858 107.60987 -2.61831 0.224 34.77990 H ? A ? 102 H 1
   ATOM 3185 HA2 B GLY A 102 ? 5.85216 109.41989 -4.04725 0.224 30.56806 H ? A ? 102 HA2 1
   ATOM 3186 HA3 B GLY A 102 ? 4.32889 109.33416 -4.45561 0.224 30.56806 H ? A ? 102 HA3 1
   ATOM 3187 N C GLY A 102 ? 4.57212 107.81868 -3.51553 0.161 29.37309 N ? A ? 102 N 1
   ATOM 3188 CA C GLY A 102 ? 4.34209 109.18122 -3.95240 0.161 25.83869 C ? A ? 102 CA 1
   ATOM 3189 C C GLY A 102 ? 3.92890 110.19739 -2.91169 0.161 25.35376 C ? A ? 102 C 1
   ATOM 3190 O C GLY A 102 ? 4.10774 111.40250 -3.12425 0.161 24.54013 O ? A ? 102 O 1
   ATOM 3191 H C GLY A 102 ? 4.68128 107.71570 -2.66872 0.161 35.24770 H ? A ? 102 H 1
   ATOM 3192 HA2 C GLY A 102 ? 5.16122 109.50822 -4.35614 0.161 31.00643 H ? A ? 102 HA2 1
   ATOM 3193 HA3 C GLY A 102 ? 3.64295 109.16582 -4.62461 0.161 31.00643 H ? A ? 102 HA3 1
   ATOM 3194 N A ASN A 103 ? 3.46870 109.80330 -1.86021 0.614 20.01975 N ? A ? 103 N 1
   ATOM 3195 CA A ASN A 103 ? 2.85679 110.68962 -0.88858 0.614 22.47712 C ? A ? 103 CA 1
   ATOM 3196 C A ASN A 103 ? 3.33664 110.43765 0.52992 0.614 17.16513 C ? A ? 103 C 1
   ATOM 3197 O A ASN A 103 ? 2.76915 111.00572 1.47025 0.614 16.49038 O ? A ? 103 O 1
   ATOM 3198 CB A ASN A 103 ? 1.34181 110.57776 -0.98014 0.614 26.53696 C ? A ? 103 CB 1
   ATOM 3199 CG A ASN A 103 ? 0.80460 111.14690 -2.27791 0.614 31.86636 C ? A ? 103 CG 1
   ATOM 3200 OD1 A ASN A 103 ? 0.53978 110.41419 -3.23451 0.614 44.63041 O ? A ? 103 OD1 1
   ATOM 3201 ND2 A ASN A 103 ? 0.64198 112.46209 -2.31705 0.614 36.44764 N ? A ? 103 ND2 1
   ATOM 3202 H A ASN A 103 ? 3.15617 109.00210 -1.85911 0.614 24.02370 H ? A ? 103 H 1
   ATOM 3203 HA A ASN A 103 ? 3.09787 111.60459 -1.10212 0.614 26.97254 H ? A ? 103 HA 1
   ATOM 3204 HB2 A ASN A 103 ? 1.08798 109.64280 -0.93177 0.614 31.84436 H ? A ? 103 HB2 1
   ATOM 3205 HB3 A ASN A 103 ? 0.94123 111.06870 -0.24568 0.614 31.84436 H ? A ? 103 HB3 1
   ATOM 3206 HD21 A ASN A 103 ? 0.33996 112.83700 -3.02967 0.614 43.73717 H ? A ? 103 HD21 1
   ATOM 3207 HD22 A ASN A 103 ? 0.83851 112.94031 -1.62983 0.614 43.73717 H ? A ? 103 HD22 1
   ATOM 3208 N B ASN A 103 ? 3.57264 109.88481 -1.85753 0.225 20.82905 N ? A ? 103 N 1
   ATOM 3209 CA B ASN A 103 ? 3.05026 110.84199 -0.89204 0.225 22.85951 C ? A ? 103 CA 1
   ATOM 3210 C B ASN A 103 ? 3.56461 110.62238 0.52317 0.225 17.93003 C ? A ? 103 C 1
   ATOM 3211 O B ASN A 103 ? 3.15461 111.35273 1.43362 0.225 17.10577 O ? A ? 103 O 1
   ATOM 3212 CB B ASN A 103 ? 1.52010 110.80771 -0.89051 0.225 25.60700 C ? A ? 103 CB 1
   ATOM 3213 CG B ASN A 103 ? 0.92768 111.20272 -2.23031 0.225 31.31119 C ? A ? 103 CG 1
   ATOM 3214 OD1 B ASN A 103 ? 1.52168 111.98522 -2.97702 0.225 26.47956 O ? A ? 103 OD1 1
   ATOM 3215 ND2 B ASN A 103 ? -0.25069 110.66000 -2.54394 0.225 31.86531 N ? A ? 103 ND2 1
   ATOM 3216 H B ASN A 103 ? 3.15311 109.13422 -1.87226 0.224 24.99486 H ? A ? 103 H 1
   ATOM 3217 HA B ASN A 103 ? 3.33254 111.72825 -1.16732 0.224 27.43142 H ? A ? 103 HA 1
   ATOM 3218 HB2 B ASN A 103 ? 1.22353 109.90751 -0.68417 0.224 30.72840 H ? A ? 103 HB2 1
   ATOM 3219 HB3 B ASN A 103 ? 1.18995 111.42737 -0.22123 0.224 30.72840 H ? A ? 103 HB3 1
   ATOM 3220 HD21 B ASN A 103 ? -0.62731 110.85289 -3.29264 0.224 38.23838 H ? A ? 103 HD21 1
   ATOM 3221 HD22 B ASN A 103 ? -0.63334 110.11742 -1.99733 0.224 38.23838 H ? A ? 103 HD22 1
   ATOM 3222 N C ASN A 103 ? 3.37059 109.74494 -1.79210 0.161 20.80163 N ? A ? 103 N 1
   ATOM 3223 CA C ASN A 103 ? 2.83111 110.66773 -0.80272 0.161 22.51918 C ? A ? 103 CA 1
   ATOM 3224 C C ASN A 103 ? 3.41695 110.47817 0.58976 0.161 17.58586 C ? A ? 103 C 1
   ATOM 3225 O C ASN A 103 ? 2.90357 111.07312 1.54655 0.161 17.02660 O ? A ? 103 O 1
   ATOM 3226 CB C ASN A 103 ? 1.30528 110.54831 -0.74587 0.161 25.90536 C ? A ? 103 CB 1
   ATOM 3227 CG C ASN A 103 ? 0.63642 110.99709 -2.03305 0.161 31.62627 C ? A ? 103 CG 1
   ATOM 3228 OD1 C ASN A 103 ? 1.21012 111.76958 -2.80326 0.161 27.70311 O ? A ? 103 OD1 1
   ATOM 3229 ND2 C ASN A 103 ? -0.58200 110.51190 -2.27453 0.161 30.28658 N ? A ? 103 ND2 1
   ATOM 3230 H C ASN A 103 ? 3.29392 108.91351 -1.58606 0.161 24.96196 H ? A ? 103 H 1
   ATOM 3231 HA C ASN A 103 ? 3.05812 111.56814 -1.08314 0.161 27.02301 H ? A ? 103 HA 1
   ATOM 3232 HB2 C ASN A 103 ? 1.06576 109.62136 -0.59001 0.161 31.08643 H ? A ? 103 HB2 1
   ATOM 3233 HB3 C ASN A 103 ? 0.97086 111.10327 -0.02401 0.161 31.08643 H ? A ? 103 HB3 1
   ATOM 3234 HD21 C ASN A 103 ? -1.00052 110.73769 -2.99109 0.161 36.34390 H ? A ? 103 HD21 1
   ATOM 3235 HD22 C ASN A 103 ? -0.94926 109.97321 -1.71370 0.161 36.34390 H ? A ? 103 HD22 1
   ATOM 3236 N A GLY A 104 ? 4.39904 109.65672 0.70123 0.614 16.23294 N ? A ? 104 N 1
   ATOM 3237 CA A GLY A 104 ? 4.94186 109.45980 2.02858 0.614 17.25540 C ? A ? 104 CA 1
   ATOM 3238 C A GLY A 104 ? 3.89382 108.93823 2.99190 0.614 13.81415 C ? A ? 104 C 1
   ATOM 3239 O A GLY A 104 ? 2.96540 108.22232 2.61749 0.614 13.71389 O ? A ? 104 O 1
   ATOM 3240 H A GLY A 104 ? 4.81317 109.23915 0.07376 0.614 19.47953 H ? A ? 104 H 1
   ATOM 3241 HA2 A GLY A 104 ? 5.66987 108.82001 1.98906 0.614 20.70648 H ? A ? 104 HA2 1
   ATOM 3242 HA3 A GLY A 104 ? 5.28047 110.30291 2.36830 0.614 20.70648 H ? A ? 104 HA3 1
   ATOM 3243 N B GLY A 104 ? 4.46671 109.66711 0.72883 0.225 16.46546 N ? A ? 104 N 1
   ATOM 3244 CA B GLY A 104 ? 5.01062 109.46545 2.06117 0.225 17.24731 C ? A ? 104 CA 1
   ATOM 3245 C B GLY A 104 ? 3.97207 108.89718 3.00781 0.225 13.95549 C ? A ? 104 C 1
   ATOM 3246 O B GLY A 104 ? 3.12413 108.08547 2.62530 0.225 14.06652 O ? A ? 104 O 1
   ATOM 3247 H B GLY A 104 ? 4.77258 109.13501 0.12640 0.224 19.75856 H ? A ? 104 H 1
   ATOM 3248 HA2 B GLY A 104 ? 5.75798 108.84871 2.01653 0.224 20.69677 H ? A ? 104 HA2 1
   ATOM 3249 HA3 B GLY A 104 ? 5.32130 110.31290 2.41641 0.224 20.69677 H ? A ? 104 HA3 1
   ATOM 3250 N C GLY A 104 ? 4.48432 109.70218 0.73013 0.161 16.51383 N ? A ? 104 N 1
   ATOM 3251 CA C GLY A 104 ? 5.10612 109.56255 2.03793 0.161 17.31451 C ? A ? 104 CA 1
   ATOM 3252 C C GLY A 104 ? 4.16669 108.89171 3.01827 0.161 14.17751 C ? A ? 104 C 1
   ATOM 3253 O C GLY A 104 ? 3.53541 107.87655 2.70720 0.161 13.50837 O ? A ? 104 O 1
   ATOM 3254 H C GLY A 104 ? 4.86019 109.25541 0.09869 0.161 19.81659 H ? A ? 104 H 1
   ATOM 3255 HA2 C GLY A 104 ? 5.91064 109.02608 1.96155 0.161 20.77741 H ? A ? 104 HA2 1
   ATOM 3256 HA3 C GLY A 104 ? 5.34188 110.43802 2.38271 0.161 20.77741 H ? A ? 104 HA3 1
   ATOM 3257 N A MET A 105 ? 4.02231 109.33281 4.25534 0.614 13.10948 N ? A ? 105 N 1
   ATOM 3258 CA A MET A 105 ? 3.09328 108.84063 5.26878 0.614 14.29728 C ? A ? 105 CA 1
   ATOM 3259 C A MET A 105 ? 1.75843 109.58548 5.24838 0.614 13.13320 C ? A ? 105 C 1
   ATOM 3260 O A MET A 105 ? 0.85230 109.20677 5.99296 0.614 13.00017 O ? A ? 105 O 1
   ATOM 3261 CB A MET A 105 ? 3.73660 108.90262 6.66212 0.614 13.01734 C ? A ? 105 CB 1
   ATOM 3262 CG A MET A 105 ? 4.72590 107.74393 6.91340 0.614 10.39314 C ? A ? 105 CG 1
   ATOM 3263 SD A MET A 105 ? 5.24843 107.44768 8.61576 0.614 15.60505 S ? A ? 105 SD 1
   ATOM 3264 CE A MET A 105 ? 3.76066 106.76077 9.30388 0.614 15.29360 C ? A ? 105 CE 1
   ATOM 3265 H A MET A 105 ? 4.62579 109.87294 4.54458 0.614 15.73137 H ? A ? 105 H 1
   ATOM 3266 HA A MET A 105 ? 2.91328 107.90301 5.09741 0.614 17.15674 H ? A ? 105 HA 1
   ATOM 3267 HB2 A MET A 105 ? 4.22299 109.73739 6.74867 0.614 15.62081 H ? A ? 105 HB2 1
   ATOM 3268 HB3 A MET A 105 ? 3.03922 108.85373 7.33455 0.614 15.62081 H ? A ? 105 HB3 1
   ATOM 3269 HG2 A MET A 105 ? 4.30995 106.92476 6.60219 0.614 12.47177 H ? A ? 105 HG2 1
   ATOM 3270 HG3 A MET A 105 ? 5.53007 107.92296 6.40139 0.614 12.47177 H ? A ? 105 HG3 1
   ATOM 3271 HE1 A MET A 105 ? 3.90750 106.56617 10.24274 0.614 18.35232 H ? A ? 105 HE1 1
   ATOM 3272 HE2 A MET A 105 ? 3.04172 107.40485 9.20808 0.614 18.35232 H ? A ? 105 HE2 1
   ATOM 3273 HE3 A MET A 105 ? 3.53971 105.94514 8.82762 0.614 18.35232 H ? A ? 105 HE3 1
   ATOM 3274 N B MET A 105 ? 4.02736 109.33628 4.26431 0.225 13.28690 N ? A ? 105 N 1
   ATOM 3275 CA B MET A 105 ? 3.09333 108.84720 5.27226 0.225 14.29638 C ? A ? 105 CA 1
   ATOM 3276 C B MET A 105 ? 1.76726 109.60391 5.26745 0.225 13.26058 C ? A ? 105 C 1
   ATOM 3277 O B MET A 105 ? 0.88832 109.27595 6.07131 0.225 13.06825 O ? A ? 105 O 1
   ATOM 3278 CB B MET A 105 ? 3.72642 108.91447 6.66859 0.225 13.07932 C ? A ? 105 CB 1
   ATOM 3279 CG B MET A 105 ? 4.75606 107.81970 6.93472 0.225 10.75687 C ? A ? 105 CG 1
   ATOM 3280 SD B MET A 105 ? 5.15103 107.57249 8.68178 0.225 15.14327 S ? A ? 105 SD 1
   ATOM 3281 CE B MET A 105 ? 3.59164 106.94584 9.29027 0.225 14.98241 C ? A ? 105 CE 1
   ATOM 3282 H B MET A 105 ? 4.59420 109.91420 4.55466 0.224 15.94428 H ? A ? 105 H 1
   ATOM 3283 HA B MET A 105 ? 2.91296 107.91240 5.08647 0.224 17.15566 H ? A ? 105 HA 1
   ATOM 3284 HB2 B MET A 105 ? 4.17276 109.77005 6.76697 0.224 15.69518 H ? A ? 105 HB2 1
   ATOM 3285 HB3 B MET A 105 ? 3.02484 108.82797 7.33282 0.224 15.69518 H ? A ? 105 HB3 1
   ATOM 3286 HG2 B MET A 105 ? 4.41161 106.98063 6.59089 0.224 12.90825 H ? A ? 105 HG2 1
   ATOM 3287 HG3 B MET A 105 ? 5.57987 108.05203 6.47838 0.224 12.90825 H ? A ? 105 HG3 1
   ATOM 3288 HE1 B MET A 105 ? 3.70130 106.66851 10.21329 0.224 17.97889 H ? A ? 105 HE1 1
   ATOM 3289 HE2 B MET A 105 ? 2.92504 107.64815 9.23287 0.224 17.97889 H ? A ? 105 HE2 1
   ATOM 3290 HE3 B MET A 105 ? 3.32203 106.18869 8.74720 0.224 17.97889 H ? A ? 105 HE3 1
   ATOM 3291 N C MET A 105 ? 4.07469 109.45446 4.22429 0.161 13.27561 N ? A ? 105 N 1
   ATOM 3292 CA C MET A 105 ? 3.17683 108.92408 5.24352 0.161 14.28778 C ? A ? 105 CA 1
   ATOM 3293 C C MET A 105 ? 1.79272 109.56621 5.20558 0.161 13.28207 C ? A ? 105 C 1
   ATOM 3294 O C MET A 105 ? 0.89863 109.11158 5.92747 0.161 13.09397 O ? A ? 105 O 1
   ATOM 3295 CB C MET A 105 ? 3.78284 109.10245 6.64367 0.161 13.19198 C ? A ? 105 CB 1
   ATOM 3296 CG C MET A 105 ? 5.02699 108.26426 6.89961 0.161 12.69144 C ? A ? 105 CG 1
   ATOM 3297 SD C MET A 105 ? 5.29185 107.83589 8.63883 0.161 14.88093 S ? A ? 105 SD 1
   ATOM 3298 CE C MET A 105 ? 3.92028 106.71670 8.90701 0.161 14.64782 C ? A ? 105 CE 1
   ATOM 3299 H C MET A 105 ? 4.52329 110.14448 4.47375 0.161 15.93073 H ? A ? 105 H 1
   ATOM 3300 HA C MET A 105 ? 3.08029 107.97063 5.09351 0.161 17.14533 H ? A ? 105 HA 1
   ATOM 3301 HB2 C MET A 105 ? 4.02747 110.03401 6.75877 0.161 15.83038 H ? A ? 105 HB2 1
   ATOM 3302 HB3 C MET A 105 ? 3.11788 108.85013 7.30326 0.161 15.83038 H ? A ? 105 HB3 1
   ATOM 3303 HG2 C MET A 105 ? 4.95034 107.43536 6.40167 0.161 15.22972 H ? A ? 105 HG2 1
   ATOM 3304 HG3 C MET A 105 ? 5.80339 108.76164 6.59842 0.161 15.22972 H ? A ? 105 HG3 1
   ATOM 3305 HE1 C MET A 105 ? 4.00141 106.32367 9.79010 0.161 17.57738 H ? A ? 105 HE1 1
   ATOM 3306 HE2 C MET A 105 ? 3.08977 107.21348 8.84107 0.161 17.57738 H ? A ? 105 HE2 1
   ATOM 3307 HE3 C MET A 105 ? 3.94392 106.02072 8.23176 0.161 17.57738 H ? A ? 105 HE3 1
   ATOM 3308 N . ASN A 106 ? 1.59819 110.60498 4.39526 1.000 13.53844 N ? A ? 106 N 1
   ATOM 3309 CA . ASN A 106 ? 0.29063 111.24001 4.22904 1.000 13.81518 C ? A ? 106 CA 1
   ATOM 3310 C . ASN A 106 ? -0.76640 110.24811 3.73489 1.000 13.40934 C ? A ? 106 C 1
   ATOM 3311 O . ASN A 106 ? -1.96264 110.54767 3.80932 1.000 15.22612 O ? A ? 106 O 1
   ATOM 3312 HA . ASN A 106 ? -0.01349 111.59093 5.08067 1.000 16.57822 H ? A ? 106 HA 1
   ATOM 3313 CB A ASN A 106 ? 0.41397 112.42943 3.26559 0.589 15.46626 C ? A ? 106 CB 1
   ATOM 3314 CG A ASN A 106 ? 1.38789 113.50453 3.78147 0.589 13.35750 C ? A ? 106 CG 1
   ATOM 3315 OD1 A ASN A 106 ? 1.10974 114.20121 4.75318 0.589 16.62810 O ? A ? 106 OD1 1
   ATOM 3316 ND2 A ASN A 106 ? 2.53160 113.63104 3.12878 0.589 16.52981 N ? A ? 106 ND2 1
   ATOM 3317 H A ASN A 106 ? 2.22310 110.94093 3.90923 0.614 16.24612 H ? A ? 106 H 1
   ATOM 3318 HB2 A ASN A 106 ? 0.74155 112.11186 2.40959 0.589 18.55951 H ? A ? 106 HB2 1
   ATOM 3319 HB3 A ASN A 106 ? -0.45775 112.84039 3.15547 0.589 18.55951 H ? A ? 106 HB3 1
   ATOM 3320 HD21 A ASN A 106 ? 3.10746 114.21825 3.38012 0.589 19.83578 H ? A ? 106 HD21 1
   ATOM 3321 HD22 A ASN A 106 ? 2.69926 113.12606 2.45314 0.589 19.83578 H ? A ? 106 HD22 1
   ATOM 3322 CB B ASN A 106 ? 0.40449 112.43047 3.26945 0.411 15.47600 C ? A ? 106 CB 1
   ATOM 3323 CG B ASN A 106 ? 1.20888 113.58845 3.87001 0.411 13.27347 C ? A ? 106 CG 1
   ATOM 3324 OD1 B ASN A 106 ? 0.77006 114.24224 4.81837 0.411 17.40125 O ? A ? 106 OD1 1
   ATOM 3325 ND2 B ASN A 106 ? 2.38895 113.84259 3.31638 0.411 16.56992 N ? A ? 106 ND2 1
   ATOM 3326 H B ASN A 106 ? 2.21815 110.92925 3.89516 0.224 16.24612 H ? A ? 106 H 1
   ATOM 3327 HB2 B ASN A 106 ? 0.85047 112.14252 2.45761 0.411 18.57120 H ? A ? 106 HB2 1
   ATOM 3328 HB3 B ASN A 106 ? -0.48491 112.75697 3.06145 0.411 18.57120 H ? A ? 106 HB3 1
   ATOM 3329 HD21 B ASN A 106 ? 2.87692 114.48287 3.61893 0.411 19.88390 H ? A ? 106 HD21 1
   ATOM 3330 HD22 B ASN A 106 ? 2.66517 113.36689 2.65531 0.411 19.88390 H ? A ? 106 HD22 1
   ATOM 3331 H C ASN A 106 ? 2.21787 110.96768 3.92192 0.161 16.24612 H ? A ? 106 H 1
   ATOM 3332 N A ALA A 107 ? -0.35748 109.07618 3.25167 0.527 13.57232 N ? A ? 107 N 1
   ATOM 3333 CA A ALA A 107 ? -1.32112 108.04557 2.87506 0.527 14.34914 C ? A ? 107 CA 1
   ATOM 3334 C A ALA A 107 ? -2.13662 107.54805 4.06485 0.527 18.45845 C ? A ? 107 C 1
   ATOM 3335 O A ALA A 107 ? -3.21892 106.98000 3.86787 0.527 20.22583 O ? A ? 107 O 1
   ATOM 3336 CB A ALA A 107 ? -0.59663 106.86998 2.21566 0.527 17.71333 C ? A ? 107 CB 1
   ATOM 3337 H A ALA A 107 ? 0.46497 108.85458 3.13307 0.527 16.28678 H ? A ? 107 H 1
   ATOM 3338 HA A ALA A 107 ? -1.93914 108.42255 2.22944 0.527 17.21896 H ? A ? 107 HA 1
   ATOM 3339 HB1 A ALA A 107 ? -1.24843 106.19476 1.97042 0.527 21.25600 H ? A ? 107 HB1 1
   ATOM 3340 HB2 A ALA A 107 ? -0.13528 107.18747 1.42366 0.527 21.25600 H ? A ? 107 HB2 1
   ATOM 3341 HB3 A ALA A 107 ? 0.04237 106.49989 2.84464 0.527 21.25600 H ? A ? 107 HB3 1
   ATOM 3342 N B ALA A 107 ? -0.35614 109.07796 3.24834 0.473 13.58217 N ? A ? 107 N 1
   ATOM 3343 CA B ALA A 107 ? -1.31880 108.04522 2.87607 0.473 14.36326 C ? A ? 107 CA 1
   ATOM 3344 C B ALA A 107 ? -2.14493 107.56567 4.06608 0.473 18.45191 C ? A ? 107 C 1
   ATOM 3345 O B ALA A 107 ? -3.24358 107.02869 3.87070 0.473 20.23663 O ? A ? 107 O 1
   ATOM 3346 CB B ALA A 107 ? -0.59150 106.85899 2.23828 0.473 17.71668 C ? A ? 107 CB 1
   ATOM 3347 H B ALA A 107 ? 0.46634 108.85902 3.12515 0.473 16.29860 H ? A ? 107 H 1
   ATOM 3348 HA B ALA A 107 ? -1.93007 108.41468 2.21975 0.473 17.23591 H ? A ? 107 HA 1
   ATOM 3349 HB1 B ALA A 107 ? -1.24336 106.18418 1.99211 0.473 21.26001 H ? A ? 107 HB1 1
   ATOM 3350 HB2 B ALA A 107 ? -0.11877 107.16581 1.44880 0.473 21.26001 H ? A ? 107 HB2 1
   ATOM 3351 HB3 B ALA A 107 ? 0.03781 106.49276 2.87918 0.473 21.26001 H ? A ? 107 HB3 1
   ATOM 3352 N . TRP A 108 ? -1.64065 107.73745 5.29042 1.000 12.13571 N ? A ? 108 N 1
   ATOM 3353 CA . TRP A 108 ? -2.34845 107.35267 6.50841 1.000 15.55175 C ? A ? 108 CA 1
   ATOM 3354 C . TRP A 108 ? -3.00606 108.60050 7.08888 1.000 16.26974 C ? A ? 108 C 1
   ATOM 3355 O . TRP A 108 ? -2.32514 109.48907 7.61303 1.000 13.52333 O ? A ? 108 O 1
   ATOM 3356 CB . TRP A 108 ? -1.41393 106.70922 7.52738 1.000 13.09138 C ? A ? 108 CB 1
   ATOM 3357 CG . TRP A 108 ? -1.05305 105.29659 7.17496 1.000 12.57407 C ? A ? 108 CG 1
   ATOM 3358 CD1 . TRP A 108 ? -1.78127 104.16782 7.44701 1.000 15.72827 C ? A ? 108 CD1 1
   ATOM 3359 CD2 . TRP A 108 ? 0.12710 104.85502 6.48098 1.000 10.46994 C ? A ? 108 CD2 1
   ATOM 3360 NE1 . TRP A 108 ? -1.14010 103.06601 6.94297 1.000 16.31697 N ? A ? 108 NE1 1
   ATOM 3361 CE2 . TRP A 108 ? 0.04646 103.45250 6.37504 1.000 14.49702 C ? A ? 108 CE2 1
   ATOM 3362 CE3 . TRP A 108 ? 1.23896 105.50486 5.95303 1.000 15.22521 C ? A ? 108 CE3 1
   ATOM 3363 CZ2 . TRP A 108 ? 1.02640 102.69365 5.73494 1.000 16.26173 C ? A ? 108 CZ2 1
   ATOM 3364 CZ3 . TRP A 108 ? 2.21215 104.74985 5.32091 1.000 17.55881 C ? A ? 108 CZ3 1
   ATOM 3365 CH2 . TRP A 108 ? 2.11150 103.35229 5.23800 1.000 12.76629 C ? A ? 108 CH2 1
   ATOM 3366 HA . TRP A 108 ? -3.03306 106.70373 6.28239 1.000 18.66210 H ? A ? 108 HA 1
   ATOM 3367 HB2 . TRP A 108 ? -0.59412 107.22559 7.57387 1.000 15.70966 H ? A ? 108 HB2 1
   ATOM 3368 HB3 . TRP A 108 ? -1.84993 106.70020 8.39382 1.000 15.70966 H ? A ? 108 HB3 1
   ATOM 3369 HD1 . TRP A 108 ? -2.59025 104.15177 7.90547 1.000 18.87393 H ? A ? 108 HD1 1
   ATOM 3370 HE1 . TRP A 108 ? -1.43567 102.25913 6.97756 1.000 19.58037 H ? A ? 108 HE1 1
   ATOM 3371 HE3 . TRP A 108 ? 1.32642 106.42805 6.02350 1.000 18.27026 H ? A ? 108 HE3 1
   ATOM 3372 HZ2 . TRP A 108 ? 0.94241 101.77133 5.65024 1.000 19.51407 H ? A ? 108 HZ2 1
   ATOM 3373 HZ3 . TRP A 108 ? 2.94709 105.17710 4.94377 1.000 21.07057 H ? A ? 108 HZ3 1
   ATOM 3374 HH2 . TRP A 108 ? 2.79660 102.86753 4.83732 1.000 15.31955 H ? A ? 108 HH2 1
   ATOM 3375 H A TRP A 108 ? -0.87456 108.09715 5.44315 0.527 14.56285 H ? A ? 108 H 1
   ATOM 3376 H B TRP A 108 ? -0.86870 108.08467 5.44251 0.473 14.56285 H ? A ? 108 H 1
   ATOM 3377 N . VAL A 109 ? -4.33473 108.67216 6.99275 1.000 17.61770 N ? A ? 109 N 1
   ATOM 3378 CA . VAL A 109 ? -5.02238 109.90169 7.37965 1.000 17.34292 C ? A ? 109 CA 1
   ATOM 3379 C . VAL A 109 ? -4.79931 110.20332 8.85960 1.000 12.19823 C ? A ? 109 C 1
   ATOM 3380 O . VAL A 109 ? -4.65125 111.37118 9.25636 1.000 17.21889 O ? A ? 109 O 1
   ATOM 3381 H . VAL A 109 ? -4.84685 108.03996 6.71409 1.000 21.14124 H ? A ? 109 H 1
   ATOM 3382 HA . VAL A 109 ? -4.64838 110.63649 6.86867 1.000 20.81150 H ? A ? 109 HA 1
   ATOM 3383 CB A VAL A 109 ? -6.52651 109.79188 7.04823 0.170 22.56434 C ? A ? 109 CB 1
   ATOM 3384 CG1 A VAL A 109 ? -7.25637 111.03779 7.51244 0.170 24.16811 C ? A ? 109 CG1 1
   ATOM 3385 CG2 A VAL A 109 ? -6.70554 109.57250 5.55380 0.170 21.46969 C ? A ? 109 CG2 1
   ATOM 3386 HB A VAL A 109 ? -6.91300 109.03397 7.51418 0.170 27.07721 H ? A ? 109 HB 1
   ATOM 3387 HG11 A VAL A 109 ? -8.14159 111.05136 7.11607 0.170 29.00174 H ? A ? 109 HG11 1
   ATOM 3388 HG12 A VAL A 109 ? -7.32728 111.02031 8.47968 0.170 29.00174 H ? A ? 109 HG12 1
   ATOM 3389 HG13 A VAL A 109 ? -6.75614 111.81994 7.23152 0.170 29.00174 H ? A ? 109 HG13 1
   ATOM 3390 HG21 A VAL A 109 ? -7.65038 109.46766 5.36095 0.170 25.76362 H ? A ? 109 HG21 1
   ATOM 3391 HG22 A VAL A 109 ? -6.35400 110.34089 5.07747 0.170 25.76362 H ? A ? 109 HG22 1
   ATOM 3392 HG23 A VAL A 109 ? -6.22375 108.77231 5.29213 0.170 25.76362 H ? A ? 109 HG23 1
   ATOM 3393 CB B VAL A 109 ? -6.52713 109.79045 7.04838 0.366 22.54606 C ? A ? 109 CB 1
   ATOM 3394 CG1 B VAL A 109 ? -7.30473 110.90057 7.72120 0.366 24.18959 C ? A ? 109 CG1 1
   ATOM 3395 CG2 B VAL A 109 ? -6.70811 109.82612 5.53514 0.366 21.76766 C ? A ? 109 CG2 1
   ATOM 3396 HB B VAL A 109 ? -6.87926 108.95137 7.38431 0.366 27.05527 H ? A ? 109 HB 1
   ATOM 3397 HG11 B VAL A 109 ? -8.17540 110.97623 7.30035 0.366 29.02751 H ? A ? 109 HG11 1
   ATOM 3398 HG12 B VAL A 109 ? -7.40934 110.68771 8.66176 0.366 29.02751 H ? A ? 109 HG12 1
   ATOM 3399 HG13 B VAL A 109 ? -6.81631 111.73283 7.62274 0.366 29.02751 H ? A ? 109 HG13 1
   ATOM 3400 HG21 B VAL A 109 ? -7.63186 109.62018 5.32262 0.366 26.12120 H ? A ? 109 HG21 1
   ATOM 3401 HG22 B VAL A 109 ? -6.48381 110.71245 5.21107 0.366 26.12120 H ? A ? 109 HG22 1
   ATOM 3402 HG23 B VAL A 109 ? -6.12112 109.16791 5.13128 0.366 26.12120 H ? A ? 109 HG23 1
   ATOM 3403 CB C VAL A 109 ? -6.52612 109.79880 7.03766 0.236 22.55899 C ? A ? 109 CB 1
   ATOM 3404 CG1 C VAL A 109 ? -7.14100 108.60289 7.72623 0.236 28.98228 C ? A ? 109 CG1 1
   ATOM 3405 CG2 C VAL A 109 ? -7.23225 111.08993 7.41912 0.236 24.17793 C ? A ? 109 CG2 1
   ATOM 3406 HB C VAL A 109 ? -6.63720 109.67065 6.08260 0.237 27.07078 H ? A ? 109 HB 1
   ATOM 3407 HG11 C VAL A 109 ? -8.08916 108.57471 7.52349 0.237 34.77874 H ? A ? 109 HG11 1
   ATOM 3408 HG12 C VAL A 109 ? -6.70961 107.79629 7.40344 0.237 34.77874 H ? A ? 109 HG12 1
   ATOM 3409 HG13 C VAL A 109 ? -7.00983 108.68772 8.68357 0.237 34.77874 H ? A ? 109 HG13 1
   ATOM 3410 HG21 C VAL A 109 ? -8.12637 111.08387 7.04308 0.237 29.01352 H ? A ? 109 HG21 1
   ATOM 3411 HG22 C VAL A 109 ? -7.28047 111.14972 8.38607 0.237 29.01352 H ? A ? 109 HG22 1
   ATOM 3412 HG23 C VAL A 109 ? -6.72995 111.84083 7.06593 0.237 29.01352 H ? A ? 109 HG23 1
   ATOM 3413 CB D VAL A 109 ? -6.52594 109.79840 7.03762 0.228 22.55978 C ? A ? 109 CB 1
   ATOM 3414 CG1 D VAL A 109 ? -7.14176 108.60369 7.72896 0.228 28.99531 C ? A ? 109 CG1 1
   ATOM 3415 CG2 D VAL A 109 ? -7.23260 111.09042 7.41625 0.228 24.17035 C ? A ? 109 CG2 1
   ATOM 3416 HB D VAL A 109 ? -6.63628 109.66833 6.08273 0.228 27.07173 H ? A ? 109 HB 1
   ATOM 3417 HG11 D VAL A 109 ? -8.08970 108.57493 7.52530 0.228 34.79437 H ? A ? 109 HG11 1
   ATOM 3418 HG12 D VAL A 109 ? -6.70998 107.79628 7.40872 0.228 34.79437 H ? A ? 109 HG12 1
   ATOM 3419 HG13 D VAL A 109 ? -7.01159 108.69101 8.68622 0.228 34.79437 H ? A ? 109 HG13 1
   ATOM 3420 HG21 D VAL A 109 ? -8.12776 111.08194 7.04273 0.228 29.00442 H ? A ? 109 HG21 1
   ATOM 3421 HG22 D VAL A 109 ? -7.27820 111.15380 8.38310 0.228 29.00442 H ? A ? 109 HG22 1
   ATOM 3422 HG23 D VAL A 109 ? -6.73214 111.84054 7.05883 0.228 29.00442 H ? A ? 109 HG23 1
   ATOM 3423 N . ALA A 110 ? -4.77913 109.17467 9.69965 1.000 15.00621 N ? A ? 110 N 1
   ATOM 3424 CA . ALA A 110 ? -4.56909 109.40327 11.12200 1.000 16.10554 C ? A ? 110 CA 1
   ATOM 3425 C . ALA A 110 ? -3.16739 109.94508 11.40167 1.000 16.49269 C ? A ? 110 C 1
   ATOM 3426 O . ALA A 110 ? -2.98314 110.73499 12.33718 1.000 17.82039 O ? A ? 110 O 1
   ATOM 3427 CB . ALA A 110 ? -4.82303 108.11589 11.90269 1.000 22.23929 C ? A ? 110 CB 1
   ATOM 3428 H . ALA A 110 ? -4.88247 108.35067 9.47614 1.000 18.00745 H ? A ? 110 H 1
   ATOM 3429 HA . ALA A 110 ? -5.20700 110.06584 11.43018 1.000 19.32665 H ? A ? 110 HA 1
   ATOM 3430 HB1 . ALA A 110 ? -4.73729 108.29966 12.85125 1.000 26.68715 H ? A ? 110 HB1 1
   ATOM 3431 HB2 . ALA A 110 ? -5.71869 107.79919 11.70674 1.000 26.68715 H ? A ? 110 HB2 1
   ATOM 3432 HB3 . ALA A 110 ? -4.17067 107.45001 11.63447 1.000 26.68715 H ? A ? 110 HB3 1
   ATOM 3433 N A TRP A 111 ? -2.17571 109.56040 10.59424 0.210 16.02193 N ? A ? 111 N 1
   ATOM 3434 CA A TRP A 111 ? -0.86192 110.18606 10.72087 0.210 13.86516 C ? A ? 111 CA 1
   ATOM 3435 C A TRP A 111 ? -0.92862 111.65801 10.33555 0.210 14.58316 C ? A ? 111 C 1
   ATOM 3436 O A TRP A 111 ? -0.37938 112.52148 11.03143 0.210 12.76309 O ? A ? 111 O 1
   ATOM 3437 CB A TRP A 111 ? 0.17291 109.46258 9.85683 0.210 13.80273 C ? A ? 111 CB 1
   ATOM 3438 CG A TRP A 111 ? 1.52575 110.13606 9.88106 0.210 11.45386 C ? A ? 111 CG 1
   ATOM 3439 CD1 A TRP A 111 ? 2.50079 109.98416 10.83131 0.210 13.82655 C ? A ? 111 CD1 1
   ATOM 3440 CD2 A TRP A 111 ? 2.05037 111.06187 8.91708 0.210 13.06511 C ? A ? 111 CD2 1
   ATOM 3441 NE1 A TRP A 111 ? 3.58881 110.76535 10.52241 0.210 11.75624 N ? A ? 111 NE1 1
   ATOM 3442 CE2 A TRP A 111 ? 3.34081 111.43272 9.35202 0.210 12.83488 C ? A ? 111 CE2 1
   ATOM 3443 CE3 A TRP A 111 ? 1.55251 111.61957 7.73304 0.210 13.26157 C ? A ? 111 CE3 1
   ATOM 3444 CZ2 A TRP A 111 ? 4.13828 112.33209 8.64319 0.210 13.88442 C ? A ? 111 CZ2 1
   ATOM 3445 CZ3 A TRP A 111 ? 2.35024 112.50923 7.02748 0.210 13.51568 C ? A ? 111 CZ3 1
   ATOM 3446 CH2 A TRP A 111 ? 3.62717 112.85518 7.48478 0.210 13.51329 C ? A ? 111 CH2 1
   ATOM 3447 H A TRP A 111 ? -2.23705 108.95761 9.98392 0.210 19.22631 H ? A ? 111 H 1
   ATOM 3448 HA A TRP A 111 ? -0.57722 110.11289 11.64526 0.210 16.63820 H ? A ? 111 HA 1
   ATOM 3449 HB2 A TRP A 111 ? 0.28214 108.55683 10.18634 0.210 16.56327 H ? A ? 111 HB2 1
   ATOM 3450 HB3 A TRP A 111 ? -0.13823 109.44616 8.93823 0.210 16.56327 H ? A ? 111 HB3 1
   ATOM 3451 HD1 A TRP A 111 ? 2.43598 109.43251 11.57723 0.210 16.59186 H ? A ? 111 HD1 1
   ATOM 3452 HE1 A TRP A 111 ? 4.30897 110.82545 10.98863 0.210 14.10749 H ? A ? 111 HE1 1
   ATOM 3453 HE3 A TRP A 111 ? 0.70334 111.39793 7.42534 0.210 15.91388 H ? A ? 111 HE3 1
   ATOM 3454 HZ2 A TRP A 111 ? 4.98545 112.56769 8.94600 0.210 16.66130 H ? A ? 111 HZ2 1
   ATOM 3455 HZ3 A TRP A 111 ? 2.03108 112.88192 6.23746 0.210 16.21882 H ? A ? 111 HZ3 1
   ATOM 3456 HH2 A TRP A 111 ? 4.14012 113.45358 6.99112 0.210 16.21595 H ? A ? 111 HH2 1
   ATOM 3457 N B TRP A 111 ? -2.16760 109.52330 10.62486 0.485 16.09796 N ? A ? 111 N 1
   ATOM 3458 CA B TRP A 111 ? -0.83613 110.09249 10.81158 0.485 13.92045 C ? A ? 111 CA 1
   ATOM 3459 C B TRP A 111 ? -0.84203 111.58102 10.47711 0.485 14.69534 C ? A ? 111 C 1
   ATOM 3460 O B TRP A 111 ? -0.27924 112.40447 11.21298 0.485 12.18356 O ? A ? 111 O 1
   ATOM 3461 CB B TRP A 111 ? 0.19797 109.35252 9.95632 0.485 13.77535 C ? A ? 111 CB 1
   ATOM 3462 CG B TRP A 111 ? 1.56802 109.94192 10.12208 0.485 11.97693 C ? A ? 111 CG 1
   ATOM 3463 CD1 B TRP A 111 ? 2.47540 109.65290 11.11872 0.485 13.85855 C ? A ? 111 CD1 1
   ATOM 3464 CD2 B TRP A 111 ? 2.18832 110.93302 9.29201 0.485 12.14740 C ? A ? 111 CD2 1
   ATOM 3465 NE1 B TRP A 111 ? 3.60998 110.40531 10.95118 0.485 11.12050 N ? A ? 111 NE1 1
   ATOM 3466 CE2 B TRP A 111 ? 3.45990 111.20450 9.84532 0.485 11.89504 C ? A ? 111 CE2 1
   ATOM 3467 CE3 B TRP A 111 ? 1.78708 111.63331 8.14198 0.485 13.10482 C ? A ? 111 CE3 1
   ATOM 3468 CZ2 B TRP A 111 ? 4.33576 112.13568 9.28095 0.485 13.33367 C ? A ? 111 CZ2 1
   ATOM 3469 CZ3 B TRP A 111 ? 2.66275 112.55499 7.57547 0.485 13.44549 C ? A ? 111 CZ3 1
   ATOM 3470 CH2 B TRP A 111 ? 3.92548 112.79259 8.14497 0.485 14.44420 C ? A ? 111 CH2 1
   ATOM 3471 H B TRP A 111 ? -2.23272 108.93030 10.00542 0.485 19.31755 H ? A ? 111 H 1
   ATOM 3472 HA B TRP A 111 ? -0.57779 109.97989 11.73974 0.485 16.70454 H ? A ? 111 HA 1
   ATOM 3473 HB2 B TRP A 111 ? 0.23072 108.42142 10.22628 0.485 16.53042 H ? A ? 111 HB2 1
   ATOM 3474 HB3 B TRP A 111 ? -0.05237 109.41830 9.02149 0.485 16.53042 H ? A ? 111 HB3 1
   ATOM 3475 HD1 B TRP A 111 ? 2.33855 109.03863 11.80344 0.485 16.63026 H ? A ? 111 HD1 1
   ATOM 3476 HE1 B TRP A 111 ? 4.30435 110.38033 11.45797 0.485 13.34461 H ? A ? 111 HE1 1
   ATOM 3477 HE3 B TRP A 111 ? 0.95004 111.48344 7.76541 0.485 15.72579 H ? A ? 111 HE3 1
   ATOM 3478 HZ2 B TRP A 111 ? 5.16759 112.30523 9.66070 0.485 16.00040 H ? A ? 111 HZ2 1
   ATOM 3479 HZ3 B TRP A 111 ? 2.40916 113.01936 6.81065 0.485 16.13458 H ? A ? 111 HZ3 1
   ATOM 3480 HH2 B TRP A 111 ? 4.49630 113.40793 7.74446 0.485 17.33304 H ? A ? 111 HH2 1
   ATOM 3481 N C TRP A 111 ? -2.16727 109.51117 10.63315 0.305 16.02350 N ? A ? 111 N 1
   ATOM 3482 CA C TRP A 111 ? -0.82899 110.05541 10.83665 0.305 13.93976 C ? A ? 111 CA 1
   ATOM 3483 C C TRP A 111 ? -0.80875 111.54505 10.51462 0.305 14.66245 C ? A ? 111 C 1
   ATOM 3484 O C TRP A 111 ? -0.24349 112.35223 11.26314 0.305 12.27441 O ? A ? 111 O 1
   ATOM 3485 CB C TRP A 111 ? 0.19726 109.30770 9.98308 0.305 13.75106 C ? A ? 111 CB 1
   ATOM 3486 CG C TRP A 111 ? 1.57706 109.87539 10.16373 0.305 12.11784 C ? A ? 111 CG 1
   ATOM 3487 CD1 C TRP A 111 ? 2.47726 109.55051 11.14598 0.305 13.78599 C ? A ? 111 CD1 1
   ATOM 3488 CD2 C TRP A 111 ? 2.20933 110.87880 9.35778 0.305 12.15978 C ? A ? 111 CD2 1
   ATOM 3489 NE1 C TRP A 111 ? 3.62699 110.28936 10.99473 0.305 11.16987 N ? A ? 111 NE1 1
   ATOM 3490 CE2 C TRP A 111 ? 3.48826 111.11399 9.90788 0.305 11.96555 C ? A ? 111 CE2 1
   ATOM 3491 CE3 C TRP A 111 ? 1.81820 111.60573 8.22491 0.305 13.16952 C ? A ? 111 CE3 1
   ATOM 3492 CZ2 C TRP A 111 ? 4.37805 112.03770 9.35994 0.305 13.40403 C ? A ? 111 CZ2 1
   ATOM 3493 CZ3 C TRP A 111 ? 2.70603 112.52256 7.67861 0.305 13.53410 C ? A ? 111 CZ3 1
   ATOM 3494 CH2 C TRP A 111 ? 3.97215 112.72886 8.24790 0.305 14.40779 C ? A ? 111 CH2 1
   ATOM 3495 H C TRP A 111 ? -2.23613 108.92314 10.00939 0.305 19.22820 H ? A ? 111 H 1
   ATOM 3496 HA C TRP A 111 ? -0.57948 109.93001 11.76558 0.305 16.72771 H ? A ? 111 HA 1
   ATOM 3497 HB2 C TRP A 111 ? 0.21367 108.37390 10.24510 0.305 16.50127 H ? A ? 111 HB2 1
   ATOM 3498 HB3 C TRP A 111 ? -0.04567 109.38545 9.04721 0.305 16.50127 H ? A ? 111 HB3 1
   ATOM 3499 HD1 C TRP A 111 ? 2.33145 108.92247 11.81620 0.305 16.54318 H ? A ? 111 HD1 1
   ATOM 3500 HE1 C TRP A 111 ? 4.32114 110.24197 11.50022 0.305 13.40384 H ? A ? 111 HE1 1
   ATOM 3501 HE3 C TRP A 111 ? 0.97884 111.47615 7.84599 0.305 15.80342 H ? A ? 111 HE3 1
   ATOM 3502 HZ2 C TRP A 111 ? 5.21686 112.17967 9.73563 0.305 16.08483 H ? A ? 111 HZ2 1
   ATOM 3503 HZ3 C TRP A 111 ? 2.45820 113.00707 6.92447 0.305 16.24092 H ? A ? 111 HZ3 1
   ATOM 3504 HH2 C TRP A 111 ? 4.54863 113.34831 7.86207 0.305 17.28934 H ? A ? 111 HH2 1
   ATOM 3505 N A ARG A 112 ? -1.59104 111.96205 9.21762 0.210 12.84401 N ? A ? 112 N 1
   ATOM 3506 CA A ARG A 112 ? -1.66982 113.34218 8.75735 0.210 15.85242 C ? A ? 112 CA 1
   ATOM 3507 C A ARG A 112 ? -2.33243 114.23603 9.79376 0.210 16.50893 C ? A ? 112 C 1
   ATOM 3508 O A ARG A 112 ? -1.97053 115.41194 9.92086 0.210 15.92025 O ? A ? 112 O 1
   ATOM 3509 CB A ARG A 112 ? -2.44448 113.41613 7.43937 0.210 19.64041 C ? A ? 112 CB 1
   ATOM 3510 CG A ARG A 112 ? -1.68626 114.06531 6.29903 0.210 25.17803 C ? A ? 112 CG 1
   ATOM 3511 CD A ARG A 112 ? -2.62700 114.51482 5.16812 0.210 29.62952 C ? A ? 112 CD 1
   ATOM 3512 NE A ARG A 112 ? -3.56029 115.54504 5.60767 0.210 40.42520 N ? A ? 112 NE 1
   ATOM 3513 CZ A ARG A 112 ? -4.87693 115.42722 5.54565 0.210 34.78937 C ? A ? 112 CZ 1
   ATOM 3514 NH1 A ARG A 112 ? -5.45077 114.38966 4.96434 0.210 29.49752 N ? A ? 112 NH1 1
   ATOM 3515 NH2 A ARG A 112 ? -5.63925 116.37431 6.07876 0.210 29.29654 N ? A ? 112 NH2 1
   ATOM 3516 H A ARG A 112 ? -1.99723 111.39379 8.71593 0.210 15.41281 H ? A ? 112 H 1
   ATOM 3517 HA A ARG A 112 ? -0.76962 113.66733 8.59982 0.210 19.02290 H ? A ? 112 HA 1
   ATOM 3518 HB2 A ARG A 112 ? -2.67185 112.51430 7.16388 0.210 23.56849 H ? A ? 112 HB2 1
   ATOM 3519 HB3 A ARG A 112 ? -3.25275 113.93230 7.58488 0.210 23.56849 H ? A ? 112 HB3 1
   ATOM 3520 HG2 A ARG A 112 ? -1.21623 114.84621 6.63095 0.210 30.21363 H ? A ? 112 HG2 1
   ATOM 3521 HG3 A ARG A 112 ? -1.05346 113.42833 5.93199 0.210 30.21363 H ? A ? 112 HG3 1
   ATOM 3522 HD2 A ARG A 112 ? -2.09906 114.87609 4.43897 0.210 35.55542 H ? A ? 112 HD2 1
   ATOM 3523 HD3 A ARG A 112 ? -3.14131 113.75253 4.85939 0.210 35.55542 H ? A ? 112 HD3 1
   ATOM 3524 HE A ARG A 112 ? -3.23509 116.27435 5.92696 0.210 48.51024 H ? A ? 112 HE 1
   ATOM 3525 HH11 A ARG A 112 ? -4.96685 113.77057 4.61484 0.210 35.39702 H ? A ? 112 HH11 1
   ATOM 3526 HH12 A ARG A 112 ? -6.30841 114.33303 4.93525 0.210 35.39702 H ? A ? 112 HH12 1
   ATOM 3527 HH21 A ARG A 112 ? -5.27643 117.05497 6.45912 0.210 35.15585 H ? A ? 112 HH21 1
   ATOM 3528 HH22 A ARG A 112 ? -6.49591 116.30720 6.04376 0.210 35.15585 H ? A ? 112 HH22 1
   ATOM 3529 N B ARG A 112 ? -1.45280 111.94376 9.35124 0.485 12.35990 N ? A ? 112 N 1
   ATOM 3530 CA B ARG A 112 ? -1.48642 113.34367 8.95077 0.485 14.90847 C ? A ? 112 CA 1
   ATOM 3531 C B ARG A 112 ? -2.19464 114.19623 9.99351 0.485 15.98965 C ? A ? 112 C 1
   ATOM 3532 O B ARG A 112 ? -1.74046 115.29733 10.31777 0.485 14.82132 O ? A ? 112 O 1
   ATOM 3533 CB B ARG A 112 ? -2.16797 113.48307 7.58585 0.485 19.53907 C ? A ? 112 CB 1
   ATOM 3534 CG B ARG A 112 ? -2.33586 114.91123 7.11788 0.485 20.70731 C ? A ? 112 CG 1
   ATOM 3535 CD B ARG A 112 ? -2.69506 114.96751 5.63548 0.485 34.56906 C ? A ? 112 CD 1
   ATOM 3536 NE B ARG A 112 ? -3.90701 114.20985 5.33377 0.485 28.79602 N ? A ? 112 NE 1
   ATOM 3537 CZ B ARG A 112 ? -5.13899 114.61021 5.62643 0.485 34.13019 C ? A ? 112 CZ 1
   ATOM 3538 NH1 B ARG A 112 ? -5.36380 115.71948 6.31700 0.485 28.63005 N ? A ? 112 NH1 1
   ATOM 3539 NH2 B ARG A 112 ? -6.17222 113.86709 5.23388 0.485 27.53422 N ? A ? 112 NH2 1
   ATOM 3540 H B ARG A 112 ? -1.84936 111.40583 8.80997 0.485 14.83189 H ? A ? 112 H 1
   ATOM 3541 HA B ARG A 112 ? -0.57619 113.66791 8.86558 0.485 17.89017 H ? A ? 112 HA 1
   ATOM 3542 HB2 B ARG A 112 ? -1.63337 113.01767 6.92365 0.485 23.44688 H ? A ? 112 HB2 1
   ATOM 3543 HB3 B ARG A 112 ? -3.05107 113.08524 7.63847 0.485 23.44688 H ? A ? 112 HB3 1
   ATOM 3544 HG2 B ARG A 112 ? -3.04868 115.33404 7.62188 0.485 24.84878 H ? A ? 112 HG2 1
   ATOM 3545 HG3 B ARG A 112 ? -1.50479 115.39369 7.25004 0.485 24.84878 H ? A ? 112 HG3 1
   ATOM 3546 HD2 B ARG A 112 ? -2.84387 115.89093 5.37847 0.485 41.48288 H ? A ? 112 HD2 1
   ATOM 3547 HD3 B ARG A 112 ? -1.96662 114.59197 5.11659 0.485 41.48288 H ? A ? 112 HD3 1
   ATOM 3548 HE B ARG A 112 ? -3.81636 113.45125 4.93890 0.485 34.55523 H ? A ? 112 HE 1
   ATOM 3549 HH11 B ARG A 112 ? -4.70310 116.19922 6.58706 0.485 34.35606 H ? A ? 112 HH11 1
   ATOM 3550 HH12 B ARG A 112 ? -6.17031 115.95927 6.49486 0.485 34.35606 H ? A ? 112 HH12 1
   ATOM 3551 HH21 B ARG A 112 ? -6.03675 113.13879 4.79706 0.485 33.04107 H ? A ? 112 HH21 1
   ATOM 3552 HH22 B ARG A 112 ? -6.97487 114.11557 5.41724 0.485 33.04107 H ? A ? 112 HH22 1
   ATOM 3553 N C ARG A 112 ? -1.41031 111.92934 9.39142 0.305 12.51804 N ? A ? 112 N 1
   ATOM 3554 CA C ARG A 112 ? -1.43733 113.33760 9.01711 0.305 14.94411 C ? A ? 112 CA 1
   ATOM 3555 C C ARG A 112 ? -2.14082 114.16837 10.08206 0.305 15.99322 C ? A ? 112 C 1
   ATOM 3556 O C ARG A 112 ? -1.64033 115.21551 10.50834 0.305 14.75103 O ? A ? 112 O 1
   ATOM 3557 CB C ARG A 112 ? -2.13142 113.50849 7.66303 0.305 19.56104 C ? A ? 112 CB 1
   ATOM 3558 CG C ARG A 112 ? -1.68002 114.73655 6.89207 0.305 21.43721 C ? A ? 112 CG 1
   ATOM 3559 CD C ARG A 112 ? -2.58433 115.01926 5.70197 0.305 34.58055 C ? A ? 112 CD 1
   ATOM 3560 NE C ARG A 112 ? -3.90798 115.45612 6.12879 0.305 47.96498 N ? A ? 112 NE 1
   ATOM 3561 CZ C ARG A 112 ? -4.21852 116.70818 6.43295 0.305 37.47537 C ? A ? 112 CZ 1
   ATOM 3562 NH1 C ARG A 112 ? -3.32561 117.68138 6.34939 0.305 34.66587 N ? A ? 112 NH1 1
   ATOM 3563 NH2 C ARG A 112 ? -5.45518 116.99064 6.83136 0.305 28.57735 N ? A ? 112 NH2 1
   ATOM 3564 H C ARG A 112 ? -1.80403 111.40225 8.83756 0.305 15.02165 H ? A ? 112 H 1
   ATOM 3565 HA C ARG A 112 ? -0.52505 113.65602 8.93192 0.305 17.93293 H ? A ? 112 HA 1
   ATOM 3566 HB2 C ARG A 112 ? -1.94277 112.73001 7.11596 0.305 23.47325 H ? A ? 112 HB2 1
   ATOM 3567 HB3 C ARG A 112 ? -3.08695 113.58665 7.81056 0.305 23.47325 H ? A ? 112 HB3 1
   ATOM 3568 HG2 C ARG A 112 ? -1.70018 115.50854 7.47903 0.305 25.72465 H ? A ? 112 HG2 1
   ATOM 3569 HG3 C ARG A 112 ? -0.77910 114.59423 6.56194 0.305 25.72465 H ? A ? 112 HG3 1
   ATOM 3570 HD2 C ARG A 112 ? -2.19152 115.72112 5.15976 0.305 41.49666 H ? A ? 112 HD2 1
   ATOM 3571 HD3 C ARG A 112 ? -2.68489 114.21058 5.17582 0.305 41.49666 H ? A ? 112 HD3 1
   ATOM 3572 HE C ARG A 112 ? -4.52775 114.86275 6.18703 0.305 57.55798 H ? A ? 112 HE 1
   ATOM 3573 HH11 C ARG A 112 ? -2.52323 117.50793 6.09304 0.305 41.59905 H ? A ? 112 HH11 1
   ATOM 3574 HH12 C ARG A 112 ? -3.54773 118.48726 6.55143 0.305 41.59905 H ? A ? 112 HH12 1
   ATOM 3575 HH21 C ARG A 112 ? -6.04193 116.36454 6.88903 0.305 34.29282 H ? A ? 112 HH21 1
   ATOM 3576 HH22 C ARG A 112 ? -5.66832 117.79945 7.03138 0.305 34.29282 H ? A ? 112 HH22 1
   ATOM 3577 N . ASN A 113 ? -3.29966 113.70279 10.54726 1.000 15.55406 N ? A ? 113 N 1
   ATOM 3578 CA . ASN A 113 ? -4.11741 114.53903 11.41915 1.000 13.76801 C ? A ? 113 CA 1
   ATOM 3579 C . ASN A 113 ? -3.70733 114.49494 12.87961 1.000 19.30394 C ? A ? 113 C 1
   ATOM 3580 O . ASN A 113 ? -4.04513 115.42062 13.61821 1.000 15.96797 O ? A ? 113 O 1
   ATOM 3581 HA . ASN A 113 ? -4.02394 115.45873 11.12536 1.000 16.52162 H ? A ? 113 HA 1
   ATOM 3582 CB A ASN A 113 ? -5.59862 114.14865 11.29993 0.407 15.24759 C ? A ? 113 CB 1
   ATOM 3583 CG A ASN A 113 ? -6.15716 114.40657 9.91435 0.407 17.36854 C ? A ? 113 CG 1
   ATOM 3584 OD1 A ASN A 113 ? -5.58096 115.15719 9.13360 0.407 20.43891 O ? A ? 113 OD1 1
   ATOM 3585 ND2 A ASN A 113 ? -7.29557 113.79260 9.60880 0.407 19.93809 N ? A ? 113 ND2 1
   ATOM 3586 H A ASN A 113 ? -3.49696 112.86598 10.56811 0.210 18.66487 H ? A ? 113 H 1
   ATOM 3587 HB2 A ASN A 113 ? -5.69352 113.20248 11.49137 0.407 18.29711 H ? A ? 113 HB2 1
   ATOM 3588 HB3 A ASN A 113 ? -6.11570 114.66903 11.93455 0.407 18.29711 H ? A ? 113 HB3 1
   ATOM 3589 HD21 A ASN A 113 ? -7.65177 113.90759 8.83453 0.407 23.92571 H ? A ? 113 HD21 1
   ATOM 3590 HD22 A ASN A 113 ? -7.67602 113.28031 10.18535 0.407 23.92571 H ? A ? 113 HD22 1
   ATOM 3591 CB B ASN A 113 ? -5.59136 114.13902 11.30208 0.355 15.27117 C ? A ? 113 CB 1
   ATOM 3592 CG B ASN A 113 ? -6.20093 114.56931 9.98650 0.355 17.46856 C ? A ? 113 CG 1
   ATOM 3593 OD1 B ASN A 113 ? -5.89387 115.64323 9.47820 0.355 19.91849 O ? A ? 113 OD1 1
   ATOM 3594 ND2 B ASN A 113 ? -7.07162 113.73521 9.42971 0.355 20.03997 N ? A ? 113 ND2 1
   ATOM 3595 H B ASN A 113 ? -3.59118 112.90150 10.43521 0.485 18.66487 H ? A ? 113 H 1
   ATOM 3596 HB2 B ASN A 113 ? -5.66484 113.17401 11.36737 0.355 18.32540 H ? A ? 113 HB2 1
   ATOM 3597 HB3 B ASN A 113 ? -6.09246 114.55913 12.01854 0.355 18.32540 H ? A ? 113 HB3 1
   ATOM 3598 HD21 B ASN A 113 ? -7.44350 113.93831 8.68134 0.355 24.04796 H ? A ? 113 HD21 1
   ATOM 3599 HD22 B ASN A 113 ? -7.26355 112.99200 9.81752 0.355 24.04796 H ? A ? 113 HD22 1
   ATOM 3600 CB C ASN A 113 ? -5.58922 114.13971 11.29331 0.238 15.31672 C ? A ? 113 CB 1
   ATOM 3601 CG C ASN A 113 ? -6.21886 114.65331 10.01671 0.238 17.53652 C ? A ? 113 CG 1
   ATOM 3602 OD1 C ASN A 113 ? -5.97636 115.78689 9.61010 0.238 19.87560 O ? A ? 113 OD1 1
   ATOM 3603 ND2 C ASN A 113 ? -7.03295 113.82250 9.37831 0.238 20.06538 N ? A ? 113 ND2 1
   ATOM 3604 H C ASN A 113 ? -3.62531 112.92542 10.37624 0.305 18.66487 H ? A ? 113 H 1
   ATOM 3605 HB2 C ASN A 113 ? -5.65690 113.17208 11.29474 0.238 18.38007 H ? A ? 113 HB2 1
   ATOM 3606 HB3 C ASN A 113 ? -6.08326 114.50794 12.04247 0.238 18.38007 H ? A ? 113 HB3 1
   ATOM 3607 HD21 C ASN A 113 ? -7.41412 114.07021 8.64828 0.238 24.07846 H ? A ? 113 HD21 1
   ATOM 3608 HD22 C ASN A 113 ? -7.17943 113.03629 9.69457 0.238 24.07846 H ? A ? 113 HD22 1
   ATOM 3609 N . ARG A 114 ? -2.95589 113.48590 13.30607 1.000 14.35199 N ? A ? 114 N 1
   ATOM 3610 CA . ARG A 114 ? -2.69945 113.28424 14.72102 1.000 17.36001 C ? A ? 114 CA 1
   ATOM 3611 C . ARG A 114 ? -1.23308 113.10869 15.07047 1.000 22.03617 C ? A ? 114 C 1
   ATOM 3612 O . ARG A 114 ? -0.90202 113.19094 16.25802 1.000 16.29160 O ? A ? 114 O 1
   ATOM 3613 CB . ARG A 114 ? -3.49035 112.07096 15.21300 1.000 13.76559 C ? A ? 114 CB 1
   ATOM 3614 CG . ARG A 114 ? -4.95368 112.27350 14.86380 1.000 18.07639 C ? A ? 114 CG 1
   ATOM 3615 CD . ARG A 114 ? -5.86055 111.29943 15.43283 1.000 22.34475 C ? A ? 114 CD 1
   ATOM 3616 NE . ARG A 114 ? -5.97239 111.37774 16.88310 1.000 19.75367 N ? A ? 114 NE 1
   ATOM 3617 CZ . ARG A 114 ? -6.72596 110.54340 17.58529 1.000 19.09540 C ? A ? 114 CZ 1
   ATOM 3618 NH1 . ARG A 114 ? -7.39766 109.57491 16.99227 1.000 18.98130 N ? A ? 114 NH1 1
   ATOM 3619 NH2 . ARG A 114 ? -6.78941 110.67591 18.91216 1.000 20.21996 N ? A ? 114 NH2 1
   ATOM 3620 H . ARG A 114 ? -2.58399 112.90504 12.79237 1.000 17.22239 H ? A ? 114 H 1
   ATOM 3621 HA . ARG A 114 ? -3.00672 114.06158 15.21319 1.000 20.83201 H ? A ? 114 HA 1
   ATOM 3622 HB2 . ARG A 114 ? -3.16813 111.26630 14.77757 1.000 16.51871 H ? A ? 114 HB2 1
   ATOM 3623 HB3 . ARG A 114 ? -3.40209 111.98555 16.17519 1.000 16.51871 H ? A ? 114 HB3 1
   ATOM 3624 HG2 . ARG A 114 ? -5.22837 113.14682 15.18436 1.000 21.69166 H ? A ? 114 HG2 1
   ATOM 3625 HG3 . ARG A 114 ? -5.04879 112.22906 13.89950 1.000 21.69166 H ? A ? 114 HG3 1
   ATOM 3626 HD2 . ARG A 114 ? -6.74489 111.44106 15.06031 1.000 26.81370 H ? A ? 114 HD2 1
   ATOM 3627 HD3 . ARG A 114 ? -5.54460 110.41018 15.20854 1.000 26.81370 H ? A ? 114 HD3 1
   ATOM 3628 HE . ARG A 114 ? -5.53284 111.98845 17.29954 1.000 23.70440 H ? A ? 114 HE 1
   ATOM 3629 HH11 . ARG A 114 ? -7.35000 109.47850 16.13903 1.000 22.77757 H ? A ? 114 HH11 1
   ATOM 3630 HH12 . ARG A 114 ? -7.88314 109.04004 17.45899 1.000 22.77757 H ? A ? 114 HH12 1
   ATOM 3631 HH21 . ARG A 114 ? -6.34375 111.29841 19.30393 1.000 24.26395 H ? A ? 114 HH21 1
   ATOM 3632 HH22 . ARG A 114 ? -7.27594 110.13878 19.37517 1.000 24.26395 H ? A ? 114 HH22 1
   ATOM 3633 N . CYS A 115 ? -0.35411 112.87124 14.09176 1.000 10.81427 N ? A ? 115 N 1
   ATOM 3634 CA . CYS A 115 ? 1.07214 112.67823 14.34233 1.000 12.95982 C ? A ? 115 CA 1
   ATOM 3635 C . CYS A 115 ? 1.93344 113.73185 13.67649 1.000 17.79802 C ? A ? 115 C 1
   ATOM 3636 O . CYS A 115 ? 2.88759 114.23002 14.29675 1.000 15.95219 O ? A ? 115 O 1
   ATOM 3637 CB . CYS A 115 ? 1.52203 111.27539 13.85511 1.000 11.05720 C ? A ? 115 CB 1
   ATOM 3638 SG . CYS A 115 ? 0.55972 109.95352 14.61607 1.000 13.46345 S ? A ? 115 SG 1
   ATOM 3639 H . CYS A 115 ? -0.56667 112.81694 13.26022 1.000 12.97713 H ? A ? 115 H 1
   ATOM 3640 HA . CYS A 115 ? 1.22586 112.72135 15.29910 1.000 15.55178 H ? A ? 115 HA 1
   ATOM 3641 HB2 . CYS A 115 ? 1.40629 111.22015 12.89363 1.000 13.26864 H ? A ? 115 HB2 1
   ATOM 3642 HB3 . CYS A 115 ? 2.45496 111.14264 14.08513 1.000 13.26864 H ? A ? 115 HB3 1
   ATOM 3643 N . LYS A 116 ? 1.66528 114.02326 12.41130 1.000 14.60892 N ? A ? 116 N 1
   ATOM 3644 CA . LYS A 116 ? 2.44710 114.98984 11.67025 1.000 13.35604 C ? A ? 116 CA 1
   ATOM 3645 C . LYS A 116 ? 2.55928 116.31128 12.42769 1.000 18.65361 C ? A ? 116 C 1
   ATOM 3646 O . LYS A 116 ? 1.55137 116.88126 12.86235 1.000 17.37852 O ? A ? 116 O 1
   ATOM 3647 H . LYS A 116 ? 1.02732 113.66908 11.95615 1.000 17.53070 H ? A ? 116 H 1
   ATOM 3648 HA . LYS A 116 ? 3.34664 114.64811 11.54799 1.000 16.02724 H ? A ? 116 HA 1
   ATOM 3649 CB A LYS A 116 ? 1.80953 115.22063 10.30142 0.105 15.06211 C ? A ? 116 CB 1
   ATOM 3650 CG A LYS A 116 ? 2.62453 116.07401 9.35944 0.105 14.14194 C ? A ? 116 CG 1
   ATOM 3651 CD A LYS A 116 ? 1.92967 116.15444 8.00757 0.105 18.79936 C ? A ? 116 CD 1
   ATOM 3652 CE A LYS A 116 ? 2.78882 116.86158 6.97068 0.105 15.78756 C ? A ? 116 CE 1
   ATOM 3653 NZ A LYS A 116 ? 2.11898 116.85777 5.63000 0.105 17.83921 N ? A ? 116 NZ 1
   ATOM 3654 HB2 A LYS A 116 ? 1.67695 114.35978 9.87452 0.105 18.07453 H ? A ? 116 HB2 1
   ATOM 3655 HB3 A LYS A 116 ? 0.95548 115.66214 10.43015 0.105 18.07453 H ? A ? 116 HB3 1
   ATOM 3656 HG2 A LYS A 116 ? 2.71062 116.97033 9.72013 0.105 16.97032 H ? A ? 116 HG2 1
   ATOM 3657 HG3 A LYS A 116 ? 3.50240 115.68018 9.23639 0.105 16.97032 H ? A ? 116 HG3 1
   ATOM 3658 HD2 A LYS A 116 ? 1.74593 115.25708 7.68835 0.105 22.55924 H ? A ? 116 HD2 1
   ATOM 3659 HD3 A LYS A 116 ? 1.10062 116.64891 8.10285 0.105 22.55924 H ? A ? 116 HD3 1
   ATOM 3660 HE2 A LYS A 116 ? 2.93041 117.78224 7.24129 0.105 18.94507 H ? A ? 116 HE2 1
   ATOM 3661 HE3 A LYS A 116 ? 3.64068 116.40465 6.89033 0.105 18.94507 H ? A ? 116 HE3 1
   ATOM 3662 HZ1 A LYS A 116 ? 2.21311 116.06091 5.24495 0.105 21.40705 H ? A ? 116 HZ1 1
   ATOM 3663 HZ2 A LYS A 116 ? 1.25135 117.03307 5.72271 0.105 21.40705 H ? A ? 116 HZ2 1
   ATOM 3664 HZ3 A LYS A 116 ? 2.48432 117.47700 5.10543 0.105 21.40705 H ? A ? 116 HZ3 1
   ATOM 3665 CB B LYS A 116 ? 1.80727 115.21447 10.29684 0.895 14.99087 C ? A ? 116 CB 1
   ATOM 3666 CG B LYS A 116 ? 2.59710 116.08561 9.32107 0.895 13.76019 C ? A ? 116 CG 1
   ATOM 3667 CD B LYS A 116 ? 1.82622 116.17480 7.97953 0.895 18.98269 C ? A ? 116 CD 1
   ATOM 3668 CE B LYS A 116 ? 2.65321 116.76542 6.82128 0.895 14.90841 C ? A ? 116 CE 1
   ATOM 3669 NZ B LYS A 116 ? 1.82882 116.81368 5.56064 0.895 18.17691 N ? A ? 116 NZ 1
   ATOM 3670 HB2 B LYS A 116 ? 1.68596 114.34972 9.87447 0.895 17.98905 H ? A ? 116 HB2 1
   ATOM 3671 HB3 B LYS A 116 ? 0.94693 115.64219 10.43015 0.895 17.98905 H ? A ? 116 HB3 1
   ATOM 3672 HG2 B LYS A 116 ? 2.69984 116.97893 9.68483 0.895 16.51223 H ? A ? 116 HG2 1
   ATOM 3673 HG3 B LYS A 116 ? 3.46833 115.69171 9.15767 0.895 16.51223 H ? A ? 116 HG3 1
   ATOM 3674 HD2 B LYS A 116 ? 1.54964 115.28239 7.71875 0.895 22.77922 H ? A ? 116 HD2 1
   ATOM 3675 HD3 B LYS A 116 ? 1.04796 116.74025 8.10394 0.895 22.77922 H ? A ? 116 HD3 1
   ATOM 3676 HE2 B LYS A 116 ? 2.92958 117.66775 7.04561 0.895 17.89010 H ? A ? 116 HE2 1
   ATOM 3677 HE3 B LYS A 116 ? 3.43218 116.21002 6.66113 0.895 17.89010 H ? A ? 116 HE3 1
   ATOM 3678 HZ1 B LYS A 116 ? 2.03403 116.12453 5.03617 0.895 21.81229 H ? A ? 116 HZ1 1
   ATOM 3679 HZ2 B LYS A 116 ? 0.96266 116.77575 5.76171 0.895 21.81229 H ? A ? 116 HZ2 1
   ATOM 3680 HZ3 B LYS A 116 ? 1.99022 117.56999 5.12015 0.895 21.81229 H ? A ? 116 HZ3 1
   ATOM 3681 N A GLY A 117 ? 3.79732 116.79384 12.57784 0.329 21.88638 N ? A ? 117 N 1
   ATOM 3682 CA A GLY A 117 ? 4.06728 118.04552 13.24614 0.329 24.75726 C ? A ? 117 CA 1
   ATOM 3683 C A GLY A 117 ? 4.25952 117.94765 14.74276 0.329 23.72576 C ? A ? 117 C 1
   ATOM 3684 O A GLY A 117 ? 4.83345 118.86973 15.33718 0.329 20.34477 O ? A ? 117 O 1
   ATOM 3685 H A GLY A 117 ? 4.50460 116.39746 12.29105 0.329 26.26366 H ? A ? 117 H 1
   ATOM 3686 HA2 A GLY A 117 ? 4.87499 118.42902 12.87007 0.329 29.70871 H ? A ? 117 HA2 1
   ATOM 3687 HA3 A GLY A 117 ? 3.32566 118.64922 13.08348 0.329 29.70871 H ? A ? 117 HA3 1
   ATOM 3688 N B GLY A 117 ? 3.78739 116.80461 12.56877 0.671 21.87163 N ? A ? 117 N 1
   ATOM 3689 CA B GLY A 117 ? 4.00265 118.07139 13.24729 0.671 24.85004 C ? A ? 117 CA 1
   ATOM 3690 C B GLY A 117 ? 3.91491 118.02275 14.75516 0.671 23.84523 C ? A ? 117 C 1
   ATOM 3691 O B GLY A 117 ? 3.68168 119.06125 15.39025 0.671 22.95298 O ? A ? 117 O 1
   ATOM 3692 H B GLY A 117 ? 4.50429 116.42599 12.28189 0.671 26.24596 H ? A ? 117 H 1
   ATOM 3693 HA2 B GLY A 117 ? 4.88553 118.39939 13.01524 0.671 29.82005 H ? A ? 117 HA2 1
   ATOM 3694 HA3 B GLY A 117 ? 3.33812 118.70528 12.93507 0.671 29.82005 H ? A ? 117 HA3 1
   ATOM 3695 N A THR A 118 ? 3.78444 116.87534 15.36663 0.329 18.22354 N ? A ? 118 N 1
   ATOM 3696 CA A THR A 118 ? 3.87848 116.72411 16.80785 0.329 18.30226 C ? A ? 118 CA 1
   ATOM 3697 C A THR A 118 ? 5.24582 116.15938 17.18702 0.329 19.63008 C ? A ? 118 C 1
   ATOM 3698 O A THR A 118 ? 6.07439 115.83289 16.33405 0.329 18.60807 O ? A ? 118 O 1
   ATOM 3699 CB A THR A 118 ? 2.75959 115.82419 17.32204 0.329 21.25599 C ? A ? 118 CB 1
   ATOM 3700 OG1 A THR A 118 ? 3.02510 114.46017 16.95802 0.329 19.16765 O ? A ? 118 OG1 1
   ATOM 3701 CG2 A THR A 118 ? 1.42085 116.24629 16.73226 0.329 24.00690 C ? A ? 118 CG2 1
   ATOM 3702 H A THR A 118 ? 3.39953 116.21585 14.97100 0.329 21.86825 H ? A ? 118 H 1
   ATOM 3703 HA A THR A 118 ? 3.77948 117.59779 17.21746 0.329 21.96271 H ? A ? 118 HA 1
   ATOM 3704 HB A THR A 118 ? 2.70927 115.89690 18.28800 0.329 25.50718 H ? A ? 118 HB 1
   ATOM 3705 HG1 A THR A 118 ? 2.39358 113.96726 17.21064 0.329 23.00118 H ? A ? 118 HG1 1
   ATOM 3706 HG21 A THR A 118 ? 0.69753 115.79400 17.19393 0.329 28.80828 H ? A ? 118 HG21 1
   ATOM 3707 HG22 A THR A 118 ? 1.30407 117.20459 16.82672 0.329 28.80828 H ? A ? 118 HG22 1
   ATOM 3708 HG23 A THR A 118 ? 1.38583 116.01621 15.79059 0.329 28.80828 H ? A ? 118 HG23 1
   ATOM 3709 N B THR A 118 ? 4.08375 116.84994 15.34726 0.671 16.96728 N ? A ? 118 N 1
   ATOM 3710 CA B THR A 118 ? 4.05199 116.66912 16.78746 0.671 18.16629 C ? A ? 118 CA 1
   ATOM 3711 C B THR A 118 ? 5.35899 116.03446 17.23999 0.671 19.18685 C ? A ? 118 C 1
   ATOM 3712 O B THR A 118 ? 6.17352 115.58053 16.43578 0.671 17.88067 O ? A ? 118 O 1
   ATOM 3713 CB B THR A 118 ? 2.86150 115.80386 17.21004 0.671 21.21203 C ? A ? 118 CB 1
   ATOM 3714 OG1 B THR A 118 ? 3.11742 114.42234 16.89950 0.671 19.05162 O ? A ? 118 OG1 1
   ATOM 3715 CG2 B THR A 118 ? 1.61012 116.26511 16.48135 0.671 24.02383 C ? A ? 118 CG2 1
   ATOM 3716 H B THR A 118 ? 4.22338 116.11772 14.91836 0.671 20.36073 H ? A ? 118 H 1
   ATOM 3717 HA B THR A 118 ? 3.96039 117.53129 17.22238 0.671 21.79955 H ? A ? 118 HA 1
   ATOM 3718 HB B THR A 118 ? 2.71976 115.88585 18.16612 0.671 25.45443 H ? A ? 118 HB 1
   ATOM 3719 HG1 B THR A 118 ? 2.46993 113.94764 17.14650 0.671 22.86195 H ? A ? 118 HG1 1
   ATOM 3720 HG21 B THR A 118 ? 0.82687 115.84223 16.86681 0.671 28.82860 H ? A ? 118 HG21 1
   ATOM 3721 HG22 B THR A 118 ? 1.51770 117.22770 16.55743 0.671 28.82860 H ? A ? 118 HG22 1
   ATOM 3722 HG23 B THR A 118 ? 1.66626 116.02748 15.54258 0.671 28.82860 H ? A ? 118 HG23 1
   ATOM 3723 N A ASP A 119 ? 5.49010 116.04302 18.49110 0.329 24.72575 N ? A ? 119 N 1
   ATOM 3724 CA A ASP A 119 ? 6.74086 115.46918 18.99682 0.329 27.37970 C ? A ? 119 CA 1
   ATOM 3725 C A ASP A 119 ? 6.61934 113.94568 18.98741 0.329 24.44398 C ? A ? 119 C 1
   ATOM 3726 O A ASP A 119 ? 6.36909 113.29646 20.00695 0.329 24.32812 O ? A ? 119 O 1
   ATOM 3727 CB A ASP A 119 ? 7.04444 115.99613 20.39515 0.329 27.13124 C ? A ? 119 CB 1
   ATOM 3728 CG A ASP A 119 ? 8.36800 115.48372 20.94318 0.329 39.83021 C ? A ? 119 CG 1
   ATOM 3729 OD1 A ASP A 119 ? 9.25351 115.13413 20.13454 0.329 28.74187 O ? A ? 119 OD1 1
   ATOM 3730 OD2 A ASP A 119 ? 8.51739 115.42523 22.18387 0.329 34.11205 O ? A ? 119 OD2 1
   ATOM 3731 H A ASP A 119 ? 4.94484 116.29020 19.10850 0.329 29.67089 H ? A ? 119 H 1
   ATOM 3732 HA A ASP A 119 ? 7.46715 115.72259 18.40589 0.329 32.85564 H ? A ? 119 HA 1
   ATOM 3733 HB2 A ASP A 119 ? 7.08702 116.96474 20.36551 0.329 32.55749 H ? A ? 119 HB2 1
   ATOM 3734 HB3 A ASP A 119 ? 6.34015 115.71334 20.99923 0.329 32.55749 H ? A ? 119 HB3 1
   ATOM 3735 N B ASP A 119 ? 5.55393 116.00027 18.55204 0.671 24.96389 N ? A ? 119 N 1
   ATOM 3736 CA B ASP A 119 ? 6.74768 115.38864 19.14145 0.671 27.69064 C ? A ? 119 CA 1
   ATOM 3737 C B ASP A 119 ? 6.59852 113.86632 19.12028 0.671 24.33305 C ? A ? 119 C 1
   ATOM 3738 O B ASP A 119 ? 6.27776 113.22062 20.12242 0.671 24.27711 O ? A ? 119 O 1
   ATOM 3739 CB B ASP A 119 ? 6.95085 115.91817 20.55627 0.671 26.49888 C ? A ? 119 CB 1
   ATOM 3740 CG B ASP A 119 ? 8.11364 115.25887 21.28106 0.671 40.76718 C ? A ? 119 CG 1
   ATOM 3741 OD1 B ASP A 119 ? 8.94585 114.57712 20.63913 0.671 34.07603 O ? A ? 119 OD1 1
   ATOM 3742 OD2 B ASP A 119 ? 8.19094 115.43850 22.51139 0.671 32.69875 O ? A ? 119 OD2 1
   ATOM 3743 H B ASP A 119 ? 5.00710 116.32627 19.13022 0.671 29.95667 H ? A ? 119 H 1
   ATOM 3744 HA B ASP A 119 ? 7.52270 115.61291 18.60298 0.671 33.22877 H ? A ? 119 HA 1
   ATOM 3745 HB2 B ASP A 119 ? 7.12815 116.87085 20.51302 0.671 31.79865 H ? A ? 119 HB2 1
   ATOM 3746 HB3 B ASP A 119 ? 6.14610 115.75357 21.07221 0.671 31.79865 H ? A ? 119 HB3 1
   ATOM 3747 N A VAL A 120 ? 6.80958 113.36027 17.80107 0.329 24.25854 N ? A ? 120 N 1
   ATOM 3748 CA A VAL A 120 ? 6.60501 111.92336 17.65940 0.329 22.08110 C ? A ? 120 CA 1
   ATOM 3749 C A VAL A 120 ? 7.74290 111.12036 18.28242 0.329 21.45402 C ? A ? 120 C 1
   ATOM 3750 O A VAL A 120 ? 7.60397 109.90792 18.49091 0.329 18.44901 O ? A ? 120 O 1
   ATOM 3751 CB A VAL A 120 ? 6.43840 111.53784 16.17483 0.329 18.90613 C ? A ? 120 CB 1
   ATOM 3752 CG1 A VAL A 120 ? 5.42815 112.45924 15.48959 0.329 18.87138 C ? A ? 120 CG1 1
   ATOM 3753 CG2 A VAL A 120 ? 7.78164 111.56428 15.45254 0.329 18.14890 C ? A ? 120 CG2 1
   ATOM 3754 H A VAL A 120 ? 7.05125 113.76562 17.08213 0.329 29.11025 H ? A ? 120 H 1
   ATOM 3755 HA A VAL A 120 ? 5.78555 111.69932 18.12757 0.329 26.49732 H ? A ? 120 HA 1
   ATOM 3756 HB A VAL A 120 ? 6.09639 110.63146 16.12568 0.329 22.68736 H ? A ? 120 HB 1
   ATOM 3757 HG11 A VAL A 120 ? 5.20860 112.09451 14.61800 0.329 22.64566 H ? A ? 120 HG11 1
   ATOM 3758 HG12 A VAL A 120 ? 4.62877 112.51359 16.03634 0.329 22.64566 H ? A ? 120 HG12 1
   ATOM 3759 HG13 A VAL A 120 ? 5.82129 113.34038 15.38996 0.329 22.64566 H ? A ? 120 HG13 1
   ATOM 3760 HG21 A VAL A 120 ? 7.62605 111.65808 14.49971 0.329 21.77868 H ? A ? 120 HG21 1
   ATOM 3761 HG22 A VAL A 120 ? 8.30075 112.31605 15.77853 0.329 21.77868 H ? A ? 120 HG22 1
   ATOM 3762 HG23 A VAL A 120 ? 8.25242 110.73512 15.63078 0.329 21.77868 H ? A ? 120 HG23 1
   ATOM 3763 N B VAL A 120 ? 6.87643 113.27638 17.95207 0.671 24.68267 N ? A ? 120 N 1
   ATOM 3764 CA B VAL A 120 ? 6.64402 111.84446 17.79294 0.671 22.14064 C ? A ? 120 CA 1
   ATOM 3765 C B VAL A 120 ? 7.63265 110.99803 18.59906 0.671 21.33538 C ? A ? 120 C 1
   ATOM 3766 O B VAL A 120 ? 7.35757 109.82531 18.88395 0.671 18.31139 O ? A ? 120 O 1
   ATOM 3767 CB B VAL A 120 ? 6.69022 111.42761 16.30502 0.671 17.84647 C ? A ? 120 CB 1
   ATOM 3768 CG1 B VAL A 120 ? 5.38641 111.86030 15.58889 0.671 19.25953 C ? A ? 120 CG1 1
   ATOM 3769 CG2 B VAL A 120 ? 7.88650 112.00980 15.60487 0.671 21.49554 C ? A ? 120 CG2 1
   ATOM 3770 H B VAL A 120 ? 7.19131 113.67455 17.25787 0.671 29.61920 H ? A ? 120 H 1
   ATOM 3771 HA B VAL A 120 ? 5.75141 111.67032 18.13029 0.671 26.56876 H ? A ? 120 HA 1
   ATOM 3772 HB B VAL A 120 ? 6.76846 110.46170 16.26270 0.671 21.41577 H ? A ? 120 HB 1
   ATOM 3773 HG11 B VAL A 120 ? 5.43117 111.58717 14.65921 0.671 23.11144 H ? A ? 120 HG11 1
   ATOM 3774 HG12 B VAL A 120 ? 4.63115 111.43365 16.02300 0.671 23.11144 H ? A ? 120 HG12 1
   ATOM 3775 HG13 B VAL A 120 ? 5.29958 112.82469 15.64651 0.671 23.11144 H ? A ? 120 HG13 1
   ATOM 3776 HG21 B VAL A 120 ? 8.03964 111.52043 14.78149 0.671 25.79465 H ? A ? 120 HG21 1
   ATOM 3777 HG22 B VAL A 120 ? 7.71336 112.94357 15.40738 0.671 25.79465 H ? A ? 120 HG22 1
   ATOM 3778 HG23 B VAL A 120 ? 8.66037 111.93229 16.18455 0.671 25.79465 H ? A ? 120 HG23 1
   ATOM 3779 N A GLN A 121 ? 8.88380 111.75347 18.55820 0.329 20.81358 N ? A ? 121 N 1
   ATOM 3780 CA A GLN A 121 ? 9.96988 111.04868 19.22845 0.329 24.44296 C ? A ? 121 CA 1
   ATOM 3781 C A GLN A 121 ? 9.53976 110.55569 20.60143 0.329 21.33032 C ? A ? 121 C 1
   ATOM 3782 O A GLN A 121 ? 10.08312 109.56685 21.10743 0.329 22.16779 O ? A ? 121 O 1
   ATOM 3783 CB A GLN A 121 ? 11.18929 111.96859 19.33164 0.329 29.92707 C ? A ? 121 CB 1
   ATOM 3784 CG A GLN A 121 ? 12.23605 111.52565 20.32979 0.329 46.45099 C ? A ? 121 CG 1
   ATOM 3785 CD A GLN A 121 ? 12.83863 110.17648 20.00465 0.329 56.49911 C ? A ? 121 CD 1
   ATOM 3786 OE1 A GLN A 121 ? 12.90230 109.77137 18.84446 0.329 62.45331 O ? A ? 121 OE1 1
   ATOM 3787 NE2 A GLN A 121 ? 13.27641 109.46442 21.03766 0.329 57.65324 N ? A ? 121 NE2 1
   ATOM 3788 H A GLN A 121 ? 9.04989 112.57615 18.37055 0.329 24.97630 H ? A ? 121 H 1
   ATOM 3789 HA A GLN A 121 ? 10.22753 110.27311 18.70595 0.329 29.33155 H ? A ? 121 HA 1
   ATOM 3790 HB2 A GLN A 121 ? 11.61605 112.01254 18.46167 0.329 35.91249 H ? A ? 121 HB2 1
   ATOM 3791 HB3 A GLN A 121 ? 10.88731 112.85107 19.59800 0.329 35.91249 H ? A ? 121 HB3 1
   ATOM 3792 HG2 A GLN A 121 ? 12.95430 112.17747 20.34192 0.329 55.74119 H ? A ? 121 HG2 1
   ATOM 3793 HG3 A GLN A 121 ? 11.82763 111.46565 21.20757 0.329 55.74119 H ? A ? 121 HG3 1
   ATOM 3794 HE21 A GLN A 121 ? 13.20829 109.77775 21.83565 0.329 69.18389 H ? A ? 121 HE21 1
   ATOM 3795 HE22 A GLN A 121 ? 13.62785 108.69026 20.90823 0.329 69.18389 H ? A ? 121 HE22 1
   ATOM 3796 N B GLN A 121 ? 8.79787 111.53540 18.95202 0.671 21.19164 N ? A ? 121 N 1
   ATOM 3797 CA B GLN A 121 ? 9.75574 110.74660 19.71417 0.671 18.11760 C ? A ? 121 CA 1
   ATOM 3798 C B GLN A 121 ? 9.18124 110.34133 21.06432 0.671 18.96095 C ? A ? 121 C 1
   ATOM 3799 O B GLN A 121 ? 9.67916 109.39122 21.67473 0.671 17.02532 O ? A ? 121 O 1
   ATOM 3800 CB B GLN A 121 ? 11.06549 111.54463 19.83701 0.671 32.06035 C ? A ? 121 CB 1
   ATOM 3801 CG B GLN A 121 ? 11.54869 111.73898 21.23445 0.671 48.76619 C ? A ? 121 CG 1
   ATOM 3802 CD B GLN A 121 ? 12.81913 110.94130 21.56024 0.671 67.80485 C ? A ? 121 CD 1
   ATOM 3803 OE1 B GLN A 121 ? 13.78256 110.88860 20.77959 0.671 72.31791 O ? A ? 121 OE1 1
   ATOM 3804 NE2 B GLN A 121 ? 12.80388 110.28891 22.71593 0.671 47.31534 N ? A ? 121 NE2 1
   ATOM 3805 H B GLN A 121 ? 9.05096 112.33607 18.76635 0.671 25.42996 H ? A ? 121 H 1
   ATOM 3806 HA B GLN A 121 ? 9.97827 109.92089 19.25635 0.671 21.74112 H ? A ? 121 HA 1
   ATOM 3807 HB2 B GLN A 121 ? 11.76006 111.07346 19.35073 0.671 38.47242 H ? A ? 121 HB2 1
   ATOM 3808 HB3 B GLN A 121 ? 10.92799 112.42368 19.45065 0.671 38.47242 H ? A ? 121 HB3 1
   ATOM 3809 HG2 B GLN A 121 ? 11.74585 112.67906 21.36968 0.671 58.51943 H ? A ? 121 HG2 1
   ATOM 3810 HG3 B GLN A 121 ? 10.85391 111.45406 21.84846 0.671 58.51943 H ? A ? 121 HG3 1
   ATOM 3811 HE21 B GLN A 121 ? 12.11187 110.33166 23.22474 0.671 56.77841 H ? A ? 121 HE21 1
   ATOM 3812 HE22 B GLN A 121 ? 13.48602 109.82344 22.95598 0.671 56.77841 H ? A ? 121 HE22 1
   ATOM 3813 N A ALA A 122 ? 8.56505 111.22175 21.21441 0.329 18.40888 N ? A ? 122 N 1
   ATOM 3814 CA A ALA A 122 ? 8.08113 110.82190 22.52739 0.329 24.01736 C ? A ? 122 CA 1
   ATOM 3815 C A ALA A 122 ? 7.37829 109.47055 22.51575 0.329 23.78013 C ? A ? 122 C 1
   ATOM 3816 O A ALA A 122 ? 7.09950 108.93182 23.59438 0.329 18.52664 O ? A ? 122 O 1
   ATOM 3817 CB A ALA A 122 ? 7.13410 111.88839 23.07480 0.329 28.73806 C ? A ? 122 CB 1
   ATOM 3818 H A ALA A 122 ? 8.16711 111.91097 20.88850 0.329 22.09066 H ? A ? 122 H 1
   ATOM 3819 HA A ALA A 122 ? 8.83956 110.75205 23.12806 0.329 28.82084 H ? A ? 122 HA 1
   ATOM 3820 HB1 A ALA A 122 ? 6.81960 111.61232 23.94989 0.329 34.48567 H ? A ? 122 HB1 1
   ATOM 3821 HB2 A ALA A 122 ? 7.61242 112.72930 23.14534 0.329 34.48567 H ? A ? 122 HB2 1
   ATOM 3822 HB3 A ALA A 122 ? 6.38299 111.98491 22.46865 0.329 34.48567 H ? A ? 122 HB3 1
   ATOM 3823 N B ALA A 122 ? 8.17524 111.06328 21.55819 0.671 17.47899 N ? A ? 122 N 1
   ATOM 3824 CA B ALA A 122 ? 7.53778 110.68649 22.81620 0.671 23.33028 C ? A ? 122 CA 1
   ATOM 3825 C B ALA A 122 ? 6.99199 109.26391 22.76616 0.671 24.19898 C ? A ? 122 C 1
   ATOM 3826 O B ALA A 122 ? 6.89440 108.59708 23.80702 0.671 15.44108 O ? A ? 122 O 1
   ATOM 3827 CB B ALA A 122 ? 6.40781 111.66061 23.15485 0.671 29.64205 C ? A ? 122 CB 1
   ATOM 3828 H B ALA A 122 ? 7.84716 111.76712 21.18865 0.671 20.97479 H ? A ? 122 H 1
   ATOM 3829 HA B ALA A 122 ? 8.20291 110.73639 23.52049 0.671 27.99634 H ? A ? 122 HA 1
   ATOM 3830 HB1 B ALA A 122 ? 5.99638 111.38891 23.99020 0.671 35.57046 H ? A ? 122 HB1 1
   ATOM 3831 HB2 B ALA A 122 ? 6.77637 112.55355 23.24270 0.671 35.57046 H ? A ? 122 HB2 1
   ATOM 3832 HB3 B ALA A 122 ? 5.75091 111.64262 22.44136 0.671 35.57046 H ? A ? 122 HB3 1
   ATOM 3833 N A TRP A 123 ? 7.09230 108.91030 21.33501 0.329 18.39429 N ? A ? 123 N 1
   ATOM 3834 CA A TRP A 123 ? 6.42997 107.61162 21.25671 0.329 19.79621 C ? A ? 123 CA 1
   ATOM 3835 C A TRP A 123 ? 7.37381 106.44975 21.51034 0.329 19.40273 C ? A ? 123 C 1
   ATOM 3836 O A TRP A 123 ? 6.90084 105.34120 21.78590 0.329 22.72430 O ? A ? 123 O 1
   ATOM 3837 CB A TRP A 123 ? 5.74552 107.43845 19.88943 0.329 18.39773 C ? A ? 123 CB 1
   ATOM 3838 CG A TRP A 123 ? 4.51585 108.29286 19.79569 0.329 18.22470 C ? A ? 123 CG 1
   ATOM 3839 CD1 A TRP A 123 ? 4.42115 109.54931 19.25955 0.329 19.43100 C ? A ? 123 CD1 1
   ATOM 3840 CD2 A TRP A 123 ? 3.21021 107.96807 20.29003 0.329 15.79993 C ? A ? 123 CD2 1
   ATOM 3841 NE1 A TRP A 123 ? 3.13374 110.02577 19.39381 0.329 17.37290 N ? A ? 123 NE1 1
   ATOM 3842 CE2 A TRP A 123 ? 2.37132 109.06777 20.01240 0.329 17.20818 C ? A ? 123 CE2 1
   ATOM 3843 CE3 A TRP A 123 ? 2.66281 106.84452 20.92690 0.329 16.58951 C ? A ? 123 CE3 1
   ATOM 3844 CZ2 A TRP A 123 ? 1.02351 109.07712 20.35612 0.329 17.69759 C ? A ? 123 CZ2 1
   ATOM 3845 CZ3 A TRP A 123 ? 1.32220 106.86429 21.27353 0.329 17.89347 C ? A ? 123 CZ3 1
   ATOM 3846 CH2 A TRP A 123 ? 0.52099 107.96933 20.98499 0.329 18.86617 C ? A ? 123 CH2 1
   ATOM 3847 H A TRP A 123 ? 7.27176 109.26255 20.57126 0.329 22.07315 H ? A ? 123 H 1
   ATOM 3848 HA A TRP A 123 ? 5.73866 107.58164 21.93649 0.329 23.75545 H ? A ? 123 HA 1
   ATOM 3849 HB2 A TRP A 123 ? 6.35856 107.70223 19.18551 0.329 22.07727 H ? A ? 123 HB2 1
   ATOM 3850 HB3 A TRP A 123 ? 5.48609 106.51105 19.77314 0.329 22.07727 H ? A ? 123 HB3 1
   ATOM 3851 HD1 A TRP A 123 ? 5.12252 110.01362 18.86280 0.329 23.31720 H ? A ? 123 HD1 1
   ATOM 3852 HE1 A TRP A 123 ? 2.85500 110.79633 19.13277 0.329 20.84748 H ? A ? 123 HE1 1
   ATOM 3853 HE3 A TRP A 123 ? 3.18974 106.10107 21.11268 0.329 19.90742 H ? A ? 123 HE3 1
   ATOM 3854 HZ2 A TRP A 123 ? 0.48298 109.80955 20.16565 0.329 21.23711 H ? A ? 123 HZ2 1
   ATOM 3855 HZ3 A TRP A 123 ? 0.95020 106.12945 21.70541 0.329 21.47217 H ? A ? 123 HZ3 1
   ATOM 3856 HH2 A TRP A 123 ? -0.37714 107.95322 21.22583 0.329 22.63941 H ? A ? 123 HH2 1
   ATOM 3857 N B TRP A 123 ? 6.62794 108.77937 21.57302 0.671 15.83294 N ? A ? 123 N 1
   ATOM 3858 CA B TRP A 123 ? 6.06367 107.43341 21.45668 0.671 19.59459 C ? A ? 123 CA 1
   ATOM 3859 C B TRP A 123 ? 7.10520 106.34103 21.65264 0.671 19.66603 C ? A ? 123 C 1
   ATOM 3860 O B TRP A 123 ? 6.72902 105.18214 21.86341 0.671 22.87622 O ? A ? 123 O 1
   ATOM 3861 CB B TRP A 123 ? 5.34963 107.26250 20.09660 0.671 19.29067 C ? A ? 123 CB 1
   ATOM 3862 CG B TRP A 123 ? 4.07148 108.04288 20.09405 0.671 18.52879 C ? A ? 123 CG 1
   ATOM 3863 CD1 B TRP A 123 ? 3.82891 109.23885 19.48612 0.671 18.02378 C ? A ? 123 CD1 1
   ATOM 3864 CD2 B TRP A 123 ? 2.87141 107.68201 20.76583 0.671 15.81055 C ? A ? 123 CD2 1
   ATOM 3865 NE1 B TRP A 123 ? 2.54948 109.65615 19.76140 0.671 18.87440 N ? A ? 123 NE1 1
   ATOM 3866 CE2 B TRP A 123 ? 1.93750 108.70692 20.53519 0.671 18.28541 C ? A ? 123 CE2 1
   ATOM 3867 CE3 B TRP A 123 ? 2.49230 106.58609 21.55202 0.671 20.17099 C ? A ? 123 CE3 1
   ATOM 3868 CZ2 B TRP A 123 ? 0.64996 108.67043 21.06429 0.671 17.79070 C ? A ? 123 CZ2 1
   ATOM 3869 CZ3 B TRP A 123 ? 1.21753 106.56309 22.09069 0.671 17.45027 C ? A ? 123 CZ3 1
   ATOM 3870 CH2 B TRP A 123 ? 0.31074 107.58829 21.83136 0.671 20.25604 C ? A ? 123 CH2 1
   ATOM 3871 H B TRP A 123 ? 6.69676 109.20404 20.82836 0.671 18.99953 H ? A ? 123 H 1
   ATOM 3872 HA B TRP A 123 ? 5.39515 107.32202 22.15063 0.671 23.51351 H ? A ? 123 HA 1
   ATOM 3873 HB2 B TRP A 123 ? 5.91916 107.59274 19.38422 0.671 23.14881 H ? A ? 123 HB2 1
   ATOM 3874 HB3 B TRP A 123 ? 5.14451 106.32582 19.95012 0.671 23.14881 H ? A ? 123 HB3 1
   ATOM 3875 HD1 B TRP A 123 ? 4.44016 109.70402 18.96182 0.671 21.62854 H ? A ? 123 HD1 1
   ATOM 3876 HE1 B TRP A 123 ? 2.19252 110.39094 19.49259 0.671 22.64929 H ? A ? 123 HE1 1
   ATOM 3877 HE3 B TRP A 123 ? 3.08579 105.88749 21.70895 0.671 24.20519 H ? A ? 123 HE3 1
   ATOM 3878 HZ2 B TRP A 123 ? 0.04273 109.35600 20.90255 0.671 21.34884 H ? A ? 123 HZ2 1
   ATOM 3879 HZ3 B TRP A 123 ? 0.96255 105.85258 22.63388 0.671 20.94032 H ? A ? 123 HZ3 1
   ATOM 3880 HH2 B TRP A 123 ? -0.54650 107.53636 22.18820 0.671 24.30725 H ? A ? 123 HH2 1
   ATOM 3881 N A ILE A 124 ? 8.68070 106.67026 21.42970 0.329 18.70540 N ? A ? 124 N 1
   ATOM 3882 CA A ILE A 124 ? 9.65978 105.64302 21.75346 0.329 21.24819 C ? A ? 124 CA 1
   ATOM 3883 C A ILE A 124 ? 10.40643 105.97997 23.04301 0.329 22.11944 C ? A ? 124 C 1
   ATOM 3884 O A ILE A 124 ? 11.50175 105.46892 23.27524 0.329 20.12289 O ? A ? 124 O 1
   ATOM 3885 CB A ILE A 124 ? 10.63582 105.41170 20.58865 0.329 21.61095 C ? A ? 124 CB 1
   ATOM 3886 CG1 A ILE A 124 ? 11.38994 106.69420 20.24276 0.329 22.59398 C ? A ? 124 CG1 1
   ATOM 3887 CG2 A ILE A 124 ? 9.89344 104.89505 19.36430 0.329 24.10127 C ? A ? 124 CG2 1
   ATOM 3888 CD1 A ILE A 124 ? 12.37375 106.53845 19.08995 0.329 33.25631 C ? A ? 124 CD1 1
   ATOM 3889 H A ILE A 124 ? 9.02879 107.41803 21.18622 0.329 22.44648 H ? A ? 124 H 1
   ATOM 3890 HA A ILE A 124 ? 9.18039 104.81333 21.90408 0.329 25.49782 H ? A ? 124 HA 1
   ATOM 3891 HB A ILE A 124 ? 11.28048 104.74451 20.87180 0.329 25.93313 H ? A ? 124 HB 1
   ATOM 3892 HG12 A ILE A 124 ? 10.74683 107.37590 19.99257 0.329 27.11277 H ? A ? 124 HG12 1
   ATOM 3893 HG13 A ILE A 124 ? 11.89094 106.98088 21.02232 0.329 27.11277 H ? A ? 124 HG13 1
   ATOM 3894 HG21 A ILE A 124 ? 10.53895 104.56883 18.71793 0.329 28.92153 H ? A ? 124 HG21 1
   ATOM 3895 HG22 A ILE A 124 ? 9.30242 104.17473 19.63399 0.329 28.92153 H ? A ? 124 HG22 1
   ATOM 3896 HG23 A ILE A 124 ? 9.37690 105.62002 18.97895 0.329 28.92153 H ? A ? 124 HG23 1
   ATOM 3897 HD11 A ILE A 124 ? 12.93776 107.32647 19.04746 0.329 39.90757 H ? A ? 124 HD11 1
   ATOM 3898 HD12 A ILE A 124 ? 12.91779 105.75017 19.24338 0.329 39.90757 H ? A ? 124 HD12 1
   ATOM 3899 HD13 A ILE A 124 ? 11.87748 106.44185 18.26213 0.329 39.90757 H ? A ? 124 HD13 1
   ATOM 3900 N B ILE A 124 ? 8.39532 106.66317 21.59779 0.671 17.73629 N ? A ? 124 N 1
   ATOM 3901 CA B ILE A 124 ? 9.43760 105.67831 21.88110 0.671 21.30791 C ? A ? 124 CA 1
   ATOM 3902 C B ILE A 124 ? 10.27530 106.02227 23.10367 0.671 21.94470 C ? A ? 124 C 1
   ATOM 3903 O B ILE A 124 ? 11.12358 105.20431 23.50027 0.671 18.36120 O ? A ? 124 O 1
   ATOM 3904 CB B ILE A 124 ? 10.36612 105.44507 20.66613 0.671 21.21164 C ? A ? 124 CB 1
   ATOM 3905 CG1 B ILE A 124 ? 11.16312 106.69572 20.32630 0.671 21.89884 C ? A ? 124 CG1 1
   ATOM 3906 CG2 B ILE A 124 ? 9.55996 104.96105 19.47236 0.671 24.69448 C ? A ? 124 CG2 1
   ATOM 3907 CD1 B ILE A 124 ? 12.25061 106.46807 19.28286 0.671 33.43633 C ? A ? 124 CD1 1
   ATOM 3908 H B ILE A 124 ? 8.69275 107.44520 21.39890 0.671 21.28355 H ? A ? 124 H 1
   ATOM 3909 HA B ILE A 124 ? 8.99096 104.83756 22.06693 0.671 25.56949 H ? A ? 124 HA 1
   ATOM 3910 HB B ILE A 124 ? 11.00544 104.75574 20.90486 0.671 25.45396 H ? A ? 124 HB 1
   ATOM 3911 HG12 B ILE A 124 ? 10.55575 107.36746 19.97878 0.671 26.27860 H ? A ? 124 HG12 1
   ATOM 3912 HG13 B ILE A 124 ? 11.59123 107.02135 21.13350 0.671 26.27860 H ? A ? 124 HG13 1
   ATOM 3913 HG21 B ILE A 124 ? 10.16842 104.73013 18.75309 0.671 29.63337 H ? A ? 124 HG21 1
   ATOM 3914 HG22 B ILE A 124 ? 9.04575 104.18122 19.73380 0.671 29.63337 H ? A ? 124 HG22 1
   ATOM 3915 HG23 B ILE A 124 ? 8.96312 105.67002 19.18595 0.671 29.63337 H ? A ? 124 HG23 1
   ATOM 3916 HD11 B ILE A 124 ? 12.77425 107.27933 19.19031 0.671 40.12359 H ? A ? 124 HD11 1
   ATOM 3917 HD12 B ILE A 124 ? 12.81970 105.73844 19.57386 0.671 40.12359 H ? A ? 124 HD12 1
   ATOM 3918 HD13 B ILE A 124 ? 11.83384 106.24495 18.43586 0.671 40.12359 H ? A ? 124 HD13 1
   ATOM 3919 N A ARG A 125 ? 9.80800 106.80779 23.89533 0.329 18.74255 N ? A ? 125 N 1
   ATOM 3920 CA A ARG A 125 ? 10.46838 107.26274 25.11080 0.329 25.26858 C ? A ? 125 CA 1
   ATOM 3921 C A ARG A 125 ? 10.50869 106.14544 26.14196 0.329 25.24005 C ? A ? 125 C 1
   ATOM 3922 O A ARG A 125 ? 9.52659 105.42614 26.34774 0.329 18.79707 O ? A ? 125 O 1
   ATOM 3923 CB A ARG A 125 ? 9.73874 108.48261 25.67865 0.329 29.38888 C ? A ? 125 CB 1
   ATOM 3924 CG A ARG A 125 ? 10.46042 109.22130 26.79952 0.329 26.08669 C ? A ? 125 CG 1
   ATOM 3925 CD A ARG A 125 ? 10.22046 110.72808 26.66664 0.329 35.29710 C ? A ? 125 CD 1
   ATOM 3926 NE A ARG A 125 ? 10.72920 111.23839 25.39607 0.329 48.68666 N ? A ? 125 NE 1
   ATOM 3927 CZ A ARG A 125 ? 10.42469 112.42157 24.88008 0.329 45.72943 C ? A ? 125 CZ 1
   ATOM 3928 NH1 A ARG A 125 ? 9.60878 113.25721 25.50158 0.329 46.35017 N ? A ? 125 NH1 1
   ATOM 3929 NH2 A ARG A 125 ? 10.94720 112.77235 23.70666 0.329 47.03459 N ? A ? 125 NH2 1
   ATOM 3930 H A ARG A 125 ? 9.01430 107.12207 23.79110 0.329 22.49106 H ? A ? 125 H 1
   ATOM 3931 HA A ARG A 125 ? 11.38132 107.52192 24.91015 0.329 30.32229 H ? A ? 125 HA 1
   ATOM 3932 HB2 A ARG A 125 ? 9.60041 109.11711 24.95811 0.329 35.26666 H ? A ? 125 HB2 1
   ATOM 3933 HB3 A ARG A 125 ? 8.88395 108.18916 26.03096 0.329 35.26666 H ? A ? 125 HB3 1
   ATOM 3934 HG2 A ARG A 125 ? 10.12057 108.92587 27.65866 0.329 31.30403 H ? A ? 125 HG2 1
   ATOM 3935 HG3 A ARG A 125 ? 11.41373 109.05111 26.74352 0.329 31.30403 H ? A ? 125 HG3 1
   ATOM 3936 HD2 A ARG A 125 ? 9.26800 110.90690 26.70837 0.329 42.35652 H ? A ? 125 HD2 1
   ATOM 3937 HD3 A ARG A 125 ? 10.67679 111.19106 27.38658 0.329 42.35652 H ? A ? 125 HD3 1
   ATOM 3938 HE A ARG A 125 ? 11.26521 110.73496 24.95013 0.329 58.42399 H ? A ? 125 HE 1
   ATOM 3939 HH11 A ARG A 125 ? 9.26277 113.03777 26.25771 0.329 55.62020 H ? A ? 125 HH11 1
   ATOM 3940 HH12 A ARG A 125 ? 9.42440 114.01984 25.14946 0.329 55.62020 H ? A ? 125 HH12 1
   ATOM 3941 HH21 A ARG A 125 ? 11.47514 112.23413 23.29291 0.329 56.44150 H ? A ? 125 HH21 1
   ATOM 3942 HH22 A ARG A 125 ? 10.75674 113.53714 23.36253 0.329 56.44150 H ? A ? 125 HH22 1
   ATOM 3943 N B ARG A 125 ? 10.09417 107.19897 23.69129 0.671 21.55651 N ? A ? 125 N 1
   ATOM 3944 CA B ARG A 125 ? 10.84114 107.59050 24.87839 0.671 27.40540 C ? A ? 125 CA 1
   ATOM 3945 C B ARG A 125 ? 10.61080 106.57060 25.98646 0.671 25.70958 C ? A ? 125 C 1
   ATOM 3946 O B ARG A 125 ? 9.47483 106.17685 26.27066 0.671 21.53115 O ? A ? 125 O 1
   ATOM 3947 CB B ARG A 125 ? 10.40792 108.99892 25.30445 0.671 30.60779 C ? A ? 125 CB 1
   ATOM 3948 CG B ARG A 125 ? 11.49730 109.85774 25.92886 0.671 45.66534 C ? A ? 125 CG 1
   ATOM 3949 CD B ARG A 125 ? 11.01405 111.30565 26.16973 0.671 51.17388 C ? A ? 125 CD 1
   ATOM 3950 NE B ARG A 125 ? 11.03985 112.12555 24.95958 0.671 37.73222 N ? A ? 125 NE 1
   ATOM 3951 CZ B ARG A 125 ? 10.02400 112.86772 24.53736 0.671 48.74186 C ? A ? 125 CZ 1
   ATOM 3952 NH1 B ARG A 125 ? 8.90678 112.96912 25.23876 0.671 40.19511 N ? A ? 125 NH1 1
   ATOM 3953 NH2 B ARG A 125 ? 10.13544 113.53694 23.38931 0.671 36.51514 N ? A ? 125 NH2 1
   ATOM 3954 H B ARG A 125 ? 9.53813 107.79598 23.41927 0.671 25.86781 H ? A ? 125 H 1
   ATOM 3955 HA B ARG A 125 ? 11.79364 107.61784 24.69701 0.671 32.88648 H ? A ? 125 HA 1
   ATOM 3956 HB2 B ARG A 125 ? 10.08380 109.46876 24.52017 0.671 36.72935 H ? A ? 125 HB2 1
   ATOM 3957 HB3 B ARG A 125 ? 9.69640 108.91456 25.95829 0.671 36.72935 H ? A ? 125 HB3 1
   ATOM 3958 HG2 B ARG A 125 ? 11.75564 109.47722 26.78290 0.671 54.79841 H ? A ? 125 HG2 1
   ATOM 3959 HG3 B ARG A 125 ? 12.26275 109.88755 25.33380 0.671 54.79841 H ? A ? 125 HG3 1
   ATOM 3960 HD2 B ARG A 125 ? 10.10078 111.28310 26.49581 0.671 61.40866 H ? A ? 125 HD2 1
   ATOM 3961 HD3 B ARG A 125 ? 11.59078 111.72528 26.82715 0.671 61.40866 H ? A ? 125 HD3 1
   ATOM 3962 HE B ARG A 125 ? 11.76068 112.12698 24.49054 0.671 45.27866 H ? A ? 125 HE 1
   ATOM 3963 HH11 B ARG A 125 ? 8.82794 112.54902 25.98502 0.671 48.23413 H ? A ? 125 HH11 1
   ATOM 3964 HH12 B ARG A 125 ? 8.25940 113.45513 24.94842 0.671 48.23413 H ? A ? 125 HH12 1
   ATOM 3965 HH21 B ARG A 125 ? 10.86070 113.48516 22.93006 0.671 43.81817 H ? A ? 125 HH21 1
   ATOM 3966 HH22 B ARG A 125 ? 9.48205 114.02031 23.10818 0.671 43.81817 H ? A ? 125 HH22 1
   ATOM 3967 N A GLY A 126 ? 11.65967 106.00836 26.79689 0.329 26.07610 N ? A ? 126 N 1
   ATOM 3968 CA A GLY A 126 ? 11.85693 105.00600 27.81953 0.329 27.05716 C ? A ? 126 CA 1
   ATOM 3969 C A GLY A 126 ? 12.14376 103.60778 27.32157 0.329 25.57302 C ? A ? 126 C 1
   ATOM 3970 O A GLY A 126 ? 12.67859 102.79087 28.08392 0.329 18.89418 O ? A ? 126 O 1
   ATOM 3971 H A GLY A 126 ? 12.35225 106.49893 26.65801 0.329 31.29132 H ? A ? 126 H 1
   ATOM 3972 HA2 A GLY A 126 ? 12.60432 105.27722 28.37519 0.329 32.46859 H ? A ? 126 HA2 1
   ATOM 3973 HA3 A GLY A 126 ? 11.05652 104.96305 28.36580 0.329 32.46859 H ? A ? 126 HA3 1
   ATOM 3974 N B GLY A 126 ? 11.70228 106.09637 26.56970 0.671 26.34358 N ? A ? 126 N 1
   ATOM 3975 CA B GLY A 126 ? 11.62217 105.11795 27.62998 0.671 26.90359 C ? A ? 126 CA 1
   ATOM 3976 C B GLY A 126 ? 11.65483 103.67404 27.18748 0.671 26.65604 C ? A ? 126 C 1
   ATOM 3977 O B GLY A 126 ? 11.40789 102.78816 28.01677 0.671 33.46544 O ? A ? 126 O 1
   ATOM 3978 H B GLY A 126 ? 12.50406 106.33006 26.36446 0.671 31.61230 H ? A ? 126 H 1
   ATOM 3979 HA2 B GLY A 126 ? 12.36877 105.25633 28.23358 0.671 32.28431 H ? A ? 126 HA2 1
   ATOM 3980 HA3 B GLY A 126 ? 10.79383 105.25698 28.11519 0.671 32.28431 H ? A ? 126 HA3 1
   ATOM 3981 N A CYS A 127 ? 11.82228 103.29998 26.07344 0.329 21.82560 N ? A ? 127 N 1
   ATOM 3982 CA A CYS A 127 ? 11.92680 101.93079 25.60481 0.329 22.61733 C ? A ? 127 CA 1
   ATOM 3983 C A CYS A 127 ? 13.37759 101.56287 25.31554 0.329 22.91915 C ? A ? 127 C 1
   ATOM 3984 O A CYS A 127 ? 14.18088 102.38306 24.85928 0.329 23.65646 O ? A ? 127 O 1
   ATOM 3985 CB A CYS A 127 ? 11.07275 101.72823 24.35656 0.329 23.82385 C ? A ? 127 CB 1
   ATOM 3986 SG A CYS A 127 ? 9.32734 102.18628 24.56079 0.329 21.50147 S ? A ? 127 SG 1
   ATOM 3987 H A CYS A 127 ? 11.54368 103.86178 25.48491 0.329 26.19072 H ? A ? 127 H 1
   ATOM 3988 HA A CYS A 127 ? 11.60120 101.32968 26.29297 0.329 27.14080 H ? A ? 127 HA 1
   ATOM 3989 HB2 A CYS A 127 ? 11.43724 102.27197 23.64075 0.329 28.58862 H ? A ? 127 HB2 1
   ATOM 3990 HB3 A CYS A 127 ? 11.10336 100.79070 24.10956 0.329 28.58862 H ? A ? 127 HB3 1
   ATOM 3991 N B CYS A 127 ? 11.95179 103.40178 25.92168 0.671 21.41790 N ? A ? 127 N 1
   ATOM 3992 CA B CYS A 127 ? 11.99903 102.04011 25.40794 0.671 22.40405 C ? A ? 127 CA 1
   ATOM 3993 C B CYS A 127 ? 13.44824 101.58810 25.30652 0.671 22.79238 C ? A ? 127 C 1
   ATOM 3994 O B CYS A 127 ? 14.32128 102.37426 24.93582 0.671 23.52486 O ? A ? 127 O 1
   ATOM 3995 CB B CYS A 127 ? 11.34375 101.95848 24.02634 0.671 22.51438 C ? A ? 127 CB 1
   ATOM 3996 SG B CYS A 127 ? 9.61373 102.50973 23.94142 0.671 17.83158 S ? A ? 127 SG 1
   ATOM 3997 H B CYS A 127 ? 12.13276 104.00049 25.33143 0.671 25.70148 H ? A ? 127 H 1
   ATOM 3998 HA B CYS A 127 ? 11.52300 101.44667 26.00971 0.671 26.88486 H ? A ? 127 HA 1
   ATOM 3999 HB2 B CYS A 127 ? 11.85308 102.51301 23.41481 0.671 27.01725 H ? A ? 127 HB2 1
   ATOM 4000 HB3 B CYS A 127 ? 11.36622 101.03414 23.73310 0.671 27.01725 H ? A ? 127 HB3 1
   ATOM 4001 N . ARG A 128 ? 13.69783 100.30884 25.59771 1.000 27.23015 N ? A ? 128 N 1
   ATOM 4002 CA . ARG A 128 ? 15.01847 99.73677 25.35958 1.000 28.77047 C ? A ? 128 CA 1
   ATOM 4003 C . ARG A 128 ? 15.11474 99.32671 23.89527 1.000 29.82514 C ? A ? 128 C 1
   ATOM 4004 O . ARG A 128 ? 14.56470 98.30509 23.48940 1.000 40.33538 O ? A ? 128 O 1
   ATOM 4005 HA . ARG A 128 ? 15.69566 100.40873 25.53503 1.000 34.52457 H ? A ? 128 HA 1
   ATOM 4006 CB A ARG A 128 ? 15.25692 98.54428 26.27801 0.456 43.36931 C ? A ? 128 CB 1
   ATOM 4007 CG A ARG A 128 ? 16.62741 97.90935 26.11586 0.456 46.64494 C ? A ? 128 CG 1
   ATOM 4008 CD A ARG A 128 ? 17.68742 98.72449 26.80113 0.456 52.97026 C ? A ? 128 CD 1
   ATOM 4009 NE A ARG A 128 ? 19.00957 98.16768 26.62248 0.456 60.76459 N ? A ? 128 NE 1
   ATOM 4010 CZ A ARG A 128 ? 19.96473 98.76869 25.93962 0.456 49.32298 C ? A ? 128 CZ 1
   ATOM 4011 NH1 A ARG A 128 ? 19.78200 99.94174 25.37053 0.456 43.00759 N ? A ? 128 NH1 1
   ATOM 4012 NH2 A ARG A 128 ? 21.14247 98.19112 25.84565 0.456 38.07603 N ? A ? 128 NH2 1
   ATOM 4013 H A ARG A 128 ? 13.14717 99.74482 25.94160 0.329 32.67618 H ? A ? 128 H 1
   ATOM 4014 HB2 A ARG A 128 ? 15.17424 98.83861 27.19857 0.456 52.04317 H ? A ? 128 HB2 1
   ATOM 4015 HB3 A ARG A 128 ? 14.59157 97.86510 26.08583 0.456 52.04317 H ? A ? 128 HB3 1
   ATOM 4016 HG2 A ARG A 128 ? 16.62076 97.02273 26.50925 0.456 55.97392 H ? A ? 128 HG2 1
   ATOM 4017 HG3 A ARG A 128 ? 16.84692 97.85221 25.17275 0.456 55.97392 H ? A ? 128 HG3 1
   ATOM 4018 HD2 A ARG A 128 ? 17.68589 99.62195 26.43308 0.456 63.56431 H ? A ? 128 HD2 1
   ATOM 4019 HD3 A ARG A 128 ? 17.49930 98.75563 27.75221 0.456 63.56431 H ? A ? 128 HD3 1
   ATOM 4020 HE A ARG A 128 ? 19.18232 97.40486 26.98005 0.456 72.91751 H ? A ? 128 HE 1
   ATOM 4021 HH11 A ARG A 128 ? 19.02218 100.33885 25.43828 0.456 51.60910 H ? A ? 128 HH11 1
   ATOM 4022 HH12 A ARG A 128 ? 20.42244 100.31090 24.93104 0.456 51.60910 H ? A ? 128 HH12 1
   ATOM 4023 HH21 A ARG A 128 ? 21.28099 97.43254 26.22639 0.456 45.69123 H ? A ? 128 HH21 1
   ATOM 4024 HH22 A ARG A 128 ? 21.77413 98.57202 25.40346 0.456 45.69123 H ? A ? 128 HH22 1
   ATOM 4025 CB B ARG A 128 ? 15.26367 98.55203 26.28313 0.544 43.36144 C ? A ? 128 CB 1
   ATOM 4026 CG B ARG A 128 ? 16.71754 98.42747 26.70879 0.544 48.76612 C ? A ? 128 CG 1
   ATOM 4027 CD B ARG A 128 ? 17.04529 96.99734 27.11665 0.544 33.21751 C ? A ? 128 CD 1
   ATOM 4028 NE B ARG A 128 ? 18.36341 96.80980 27.73548 0.544 35.54680 N ? A ? 128 NE 1
   ATOM 4029 CZ B ARG A 128 ? 19.52424 97.06460 27.14941 0.544 42.13248 C ? A ? 128 CZ 1
   ATOM 4030 NH1 B ARG A 128 ? 19.60255 97.36077 25.86395 0.544 44.53804 N ? A ? 128 NH1 1
   ATOM 4031 NH2 B ARG A 128 ? 20.63927 97.06406 27.87850 0.544 47.96523 N ? A ? 128 NH2 1
   ATOM 4032 H B ARG A 128 ? 13.12359 99.76150 25.92979 0.671 32.67618 H ? A ? 128 H 1
   ATOM 4033 HB2 B ARG A 128 ? 14.72491 98.65857 27.08269 0.544 52.03373 H ? A ? 128 HB2 1
   ATOM 4034 HB3 B ARG A 128 ? 15.01500 97.73576 25.82186 0.544 52.03373 H ? A ? 128 HB3 1
   ATOM 4035 HG2 B ARG A 128 ? 17.29350 98.67542 25.96873 0.544 58.51935 H ? A ? 128 HG2 1
   ATOM 4036 HG3 B ARG A 128 ? 16.88329 99.00881 27.46739 0.544 58.51935 H ? A ? 128 HG3 1
   ATOM 4037 HD2 B ARG A 128 ? 16.38014 96.70100 27.75748 0.544 39.86102 H ? A ? 128 HD2 1
   ATOM 4038 HD3 B ARG A 128 ? 17.01536 96.43798 26.32474 0.544 39.86102 H ? A ? 128 HD3 1
   ATOM 4039 HE B ARG A 128 ? 18.38373 96.51111 28.54169 0.544 42.65616 H ? A ? 128 HE 1
   ATOM 4040 HH11 B ARG A 128 ? 18.88855 97.39188 25.38558 0.544 53.44564 H ? A ? 128 HH11 1
   ATOM 4041 HH12 B ARG A 128 ? 20.36751 97.52240 25.50575 0.544 53.44564 H ? A ? 128 HH12 1
   ATOM 4042 HH21 B ARG A 128 ? 20.60159 96.89932 28.72173 0.544 57.55827 H ? A ? 128 HH21 1
   ATOM 4043 HH22 B ARG A 128 ? 21.39674 97.22845 27.50592 0.544 57.55827 H ? A ? 128 HH22 1
   ATOM 4044 N . LEU A 129 ? 15.82423 100.11445 23.09846 1.000 34.68217 N ? A ? 129 N 1
   ATOM 4045 CA . LEU A 129 ? 15.92627 99.87746 21.65622 1.000 33.64912 C ? A ? 129 CA 1
   ATOM 4046 C . LEU A 129 ? 17.38448 99.74598 21.25735 1.000 41.31742 C ? A ? 129 C 1
   ATOM 4047 O . LEU A 129 ? 17.74592 99.19772 20.22738 1.000 53.81553 O ? A ? 129 O 1
   ATOM 4048 H . LEU A 129 ? 16.26335 100.80316 23.36763 1.000 41.61861 H ? A ? 129 H 1
   ATOM 4049 HA . LEU A 129 ? 15.45965 99.05799 21.42897 1.000 40.37894 H ? A ? 129 HA 1
   ATOM 4050 CB A LEU A 129 ? 15.26916 101.00832 20.87588 0.179 31.30167 C ? A ? 129 CB 1
   ATOM 4051 CG A LEU A 129 ? 13.79121 101.21194 21.18731 0.179 29.36660 C ? A ? 129 CG 1
   ATOM 4052 CD1 A LEU A 129 ? 13.20661 102.33146 20.33149 0.179 27.79566 C ? A ? 129 CD1 1
   ATOM 4053 CD2 A LEU A 129 ? 12.99505 99.92550 20.99770 0.179 29.49923 C ? A ? 129 CD2 1
   ATOM 4054 HB2 A LEU A 129 ? 15.73035 101.83584 21.08424 0.179 37.56201 H ? A ? 129 HB2 1
   ATOM 4055 HB3 A LEU A 129 ? 15.34617 100.81507 19.92845 0.179 37.56201 H ? A ? 129 HB3 1
   ATOM 4056 HG A LEU A 129 ? 13.71358 101.46796 22.11969 0.179 35.23992 H ? A ? 129 HG 1
   ATOM 4057 HD11 A LEU A 129 ? 12.26748 102.43813 20.54958 0.179 33.35479 H ? A ? 129 HD11 1
   ATOM 4058 HD12 A LEU A 129 ? 13.68508 103.15434 20.51812 0.179 33.35479 H ? A ? 129 HD12 1
   ATOM 4059 HD13 A LEU A 129 ? 13.30423 102.09711 19.39530 0.179 33.35479 H ? A ? 129 HD13 1
   ATOM 4060 HD21 A LEU A 129 ? 12.04878 100.12624 21.06965 0.179 35.39908 H ? A ? 129 HD21 1
   ATOM 4061 HD22 A LEU A 129 ? 13.18988 99.55992 20.12061 0.179 35.39908 H ? A ? 129 HD22 1
   ATOM 4062 HD23 A LEU A 129 ? 13.25179 99.29101 21.68501 0.179 35.39908 H ? A ? 129 HD23 1
   ATOM 4063 CB B LEU A 129 ? 15.27463 101.01366 20.88374 0.334 31.29065 C ? A ? 129 CB 1
   ATOM 4064 CG B LEU A 129 ? 13.84213 100.77756 20.42532 0.334 31.17165 C ? A ? 129 CG 1
   ATOM 4065 CD1 B LEU A 129 ? 13.01204 100.09990 21.49628 0.334 28.32467 C ? A ? 129 CD1 1
   ATOM 4066 CD2 B LEU A 129 ? 13.19896 102.10795 20.01807 0.334 27.86341 C ? A ? 129 CD2 1
   ATOM 4067 HB2 B LEU A 129 ? 15.26796 101.80001 21.45164 0.334 37.54878 H ? A ? 129 HB2 1
   ATOM 4068 HB3 B LEU A 129 ? 15.80559 101.18239 20.08969 0.334 37.54878 H ? A ? 129 HB3 1
   ATOM 4069 HG B LEU A 129 ? 13.85966 100.18369 19.65857 0.334 37.40598 H ? A ? 129 HG 1
   ATOM 4070 HD11 B LEU A 129 ? 12.07786 100.12783 21.23662 0.334 33.98961 H ? A ? 129 HD11 1
   ATOM 4071 HD12 B LEU A 129 ? 13.30306 99.17893 21.58584 0.334 33.98961 H ? A ? 129 HD12 1
   ATOM 4072 HD13 B LEU A 129 ? 13.13609 100.56916 22.33611 0.334 33.98961 H ? A ? 129 HD13 1
   ATOM 4073 HD21 B LEU A 129 ? 12.30030 101.93836 19.69472 0.334 33.43609 H ? A ? 129 HD21 1
   ATOM 4074 HD22 B LEU A 129 ? 13.16745 102.69317 20.79100 0.334 33.43609 H ? A ? 129 HD22 1
   ATOM 4075 HD23 B LEU A 129 ? 13.73159 102.51461 19.31676 0.334 33.43609 H ? A ? 129 HD23 1
   ATOM 4076 CB C LEU A 129 ? 15.27419 101.01149 20.87308 0.487 31.27635 C ? A ? 129 CB 1
   ATOM 4077 CG C LEU A 129 ? 13.76852 101.14602 21.04909 0.487 29.27053 C ? A ? 129 CG 1
   ATOM 4078 CD1 C LEU A 129 ? 13.28456 102.50998 20.56378 0.487 28.15053 C ? A ? 129 CD1 1
   ATOM 4079 CD2 C LEU A 129 ? 13.01242 100.03755 20.31368 0.487 32.74431 C ? A ? 129 CD2 1
   ATOM 4080 HB2 C LEU A 129 ? 15.67490 101.84783 21.15746 0.486 37.53162 H ? A ? 129 HB2 1
   ATOM 4081 HB3 C LEU A 129 ? 15.44363 100.86653 19.92906 0.486 37.53162 H ? A ? 129 HB3 1
   ATOM 4082 HG C LEU A 129 ? 13.57385 101.06349 21.99576 0.486 35.12464 H ? A ? 129 HG 1
   ATOM 4083 HD11 C LEU A 129 ? 12.32185 102.56009 20.67134 0.486 33.78064 H ? A ? 129 HD11 1
   ATOM 4084 HD12 C LEU A 129 ? 13.71276 103.20279 21.09061 0.486 33.78064 H ? A ? 129 HD12 1
   ATOM 4085 HD13 C LEU A 129 ? 13.51870 102.61359 19.62818 0.486 33.78064 H ? A ? 129 HD13 1
   ATOM 4086 HD21 C LEU A 129 ? 12.05958 100.16709 20.44101 0.486 39.29317 H ? A ? 129 HD21 1
   ATOM 4087 HD22 C LEU A 129 ? 13.22879 100.08070 19.36910 0.486 39.29317 H ? A ? 129 HD22 1
   ATOM 4088 HD23 C LEU A 129 ? 13.28072 99.17851 20.67557 0.486 39.29317 H ? A ? 129 HD23 1
   HETATM 4089 NA . NA A 201 ? 5.79263 97.29764 25.78668 1.000 33.87505 Na 1+ B ? . NA 1
   HETATM 4090 NA . NA A 202 ? -7.99770 94.54521 -3.56256 0.750 22.87635 Na 1+ C ? . NA 1
   HETATM 4091 CL . CL A 203 ? -7.98161 111.53192 11.64584 1.000 23.12574 Cl ? D ? . CL 1
   HETATM 4092 CL . CL A 204 ? 11.21932 109.13353 16.57369 1.000 31.58319 Cl ? E ? . CL 1
   HETATM 4093 C1 . EDO A 205 ? -3.31857 103.93897 4.15308 1.000 34.69166 C ? F ? . C1 1
   HETATM 4094 C2 . EDO A 205 ? -3.24348 102.44212 4.12943 1.000 28.52522 C ? F ? . C2 1
   HETATM 4095 O1 . EDO A 205 ? -3.38415 104.35242 2.81123 1.000 46.59403 O ? F ? . O1 1
   HETATM 4096 O2 . EDO A 205 ? -4.26400 101.94853 3.27261 1.000 23.98144 O ? F ? . O2 1
   HETATM 4097 H11 . EDO A 205 ? -2.54193 104.29948 4.60889 1.000 41.62999 H ? F ? . H11 1
   HETATM 4098 H12 . EDO A 205 ? -4.09574 104.22071 4.66055 1.000 41.62999 H ? F ? . H12 1
   HETATM 4099 H21 . EDO A 205 ? -3.33538 102.12194 5.04044 1.000 34.23026 H ? F ? . H21 1
   HETATM 4100 H22 . EDO A 205 ? -2.35483 102.19020 3.83323 1.000 34.23026 H ? F ? . H22 1
   HETATM 4101 HO1 . EDO A 205 ? -2.94364 105.07537 2.73509 1.000 55.91283 H ? F ? . HO1 1
   HETATM 4102 HO2 . EDO A 205 ? -4.07303 102.17569 2.47610 1.000 28.77773 H ? F ? . HO2 1
   HETATM 4104 O . HOH A 302 ? 2.21318 107.30436 -0.02752 1.000 30.20419 O ? G ? . O 1
   HETATM 4105 O . HOH A 303 ? -4.63695 103.84676 0.41009 1.000 40.27698 O ? G ? . O 1
   HETATM 4106 O . HOH A 304 ? 20.27768 94.74322 26.28615 1.000 28.75111 O ? G ? . O 1
   HETATM 4108 O . HOH A 306 ? -1.48159 93.80304 11.62544 0.872 21.72241 O ? G ? . O 1
   HETATM 4109 O . HOH A 307 ? -1.00785 98.43033 24.29443 0.924 32.90230 O ? G ? . O 1
   HETATM 4110 O . HOH A 308 ? -7.70769 104.66026 8.53068 0.996 36.22362 O ? G ? . O 1
   HETATM 4111 O . HOH A 309 ? -12.64273 105.35418 -3.00470 1.000 38.03092 O ? G ? . O 1
   HETATM 4113 O . HOH A 315 ? -11.66257 93.46693 13.50909 0.981 16.24691 O ? G ? . O 1
   HETATM 4115 O . HOH A 317 ? -14.09332 95.09446 1.68350 0.987 16.38462 O ? G ? . O 1
   HETATM 4116 O . HOH A 318 ? 0.17691 92.09871 11.66566 0.968 26.66296 O ? G ? . O 1
   HETATM 4117 O . HOH A 319 ? -3.42577 87.39832 17.79435 1.000 29.95928 O ? G ? . O 1
   HETATM 4118 O . HOH A 322 ? 6.44467 113.74373 11.66670 0.987 32.17042 O ? G ? . O 1
   HETATM 4119 O . HOH A 323 ? 1.38134 91.79788 23.72237 1.000 43.95285 O ? G ? . O 1
   HETATM 4120 O . HOH A 324 ? 3.14328 88.51030 8.70364 1.000 26.32165 O ? G ? . O 1
   HETATM 4121 O . HOH A 326 ? 6.61831 108.52404 -1.07693 1.000 24.63537 O ? G ? . O 1
   HETATM 4122 O . HOH A 327 ? -1.80355 113.89239 18.75575 1.000 27.49137 O ? G ? . O 1
   HETATM 4123 O . HOH A 328 ? -9.45665 102.74798 9.26432 0.994 29.49619 O ? G ? . O 1
   HETATM 4124 O . HOH A 329 ? 14.02311 104.84207 23.50538 0.951 38.10102 O ? G ? . O 1
   HETATM 4125 O . HOH A 330 ? -5.71870 91.01616 19.08392 1.000 16.86305 O ? G ? . O 1
   HETATM 4126 O . HOH A 331 ? 0.82386 86.93491 7.87666 1.000 34.77083 O ? G ? . O 1
   HETATM 4127 O . HOH A 332 ? 2.55242 112.67859 19.17754 0.820 22.89863 O ? G ? . O 1
   HETATM 4128 O . HOH A 334 ? -1.16961 116.49920 13.17594 0.830 17.74576 O ? G ? . O 1
   HETATM 4130 O . HOH A 337 ? 3.79326 117.68660 20.25353 1.000 41.85716 O ? G ? . O 1
   HETATM 4131 O . HOH A 341 ? -7.87902 92.78114 -5.10254 0.625 26.85240 O ? G ? . O 1
   HETATM 4132 O . HOH A 343 ? -4.14789 87.85483 15.10334 0.991 30.25397 O ? G ? . O 1
   HETATM 4133 O . HOH A 345 ? -12.92865 92.78865 -9.50500 0.695 43.99018 O ? G ? . O 1
   HETATM 4134 O . HOH A 346 ? -3.88894 86.06397 9.96878 0.995 39.20793 O ? G ? . O 1
   HETATM 4135 O . HOH A 347 ? -1.84755 96.54110 8.73932 1.000 13.99163 O ? G ? . O 1
   HETATM 4136 O . HOH A 350 ? 6.86300 115.49178 13.55167 1.000 35.41660 O ? G ? . O 1
   HETATM 4137 O . HOH A 351 ? -0.28623 118.70019 6.18309 1.000 34.21136 O ? G ? . O 1
   HETATM 4138 O . HOH A 352 ? -8.52480 97.97245 17.78742 0.948 17.77811 O ? G ? . O 1
   HETATM 4139 O . HOH A 353 ? -8.21556 108.36600 20.39852 1.000 23.13931 O ? G ? . O 1
   HETATM 4140 O . HOH A 354 ? -5.77869 106.31777 5.79289 0.745 22.05512 O ? G ? . O 1
   HETATM 4141 O . HOH A 355 ? -4.70460 113.27371 18.59776 0.880 19.20967 O ? G ? . O 1
   HETATM 4142 O . HOH A 356 ? 14.97447 104.16145 3.15201 1.000 29.33910 O ? G ? . O 1
   HETATM 4143 O . HOH A 357 ? -14.59503 94.45504 9.50500 0.987 38.14767 O ? G ? . O 1
   HETATM 4144 O . HOH A 358 ? -10.27260 86.02620 -2.63919 1.000 26.24269 O ? G ? . O 1
   HETATM 4145 O . HOH A 359 ? -10.05879 93.02804 -2.60563 0.916 23.05384 O ? G ? . O 1
   HETATM 4146 O . HOH A 360 ? 1.04500 91.24727 9.23186 1.000 20.75990 O ? G ? . O 1
   HETATM 4147 O . HOH A 361 ? -11.91184 91.93513 -4.53193 1.000 23.98220 O ? G ? . O 1
   HETATM 4148 O . HOH A 363 ? -16.69133 99.08144 10.25697 1.000 42.49326 O ? G ? . O 1
   HETATM 4149 O . HOH A 364 ? 10.71765 111.97139 4.53980 0.817 22.31824 O ? G ? . O 1
   HETATM 4150 O . HOH A 366 ? -2.88783 90.31502 23.05928 1.000 29.61151 O ? G ? . O 1
   HETATM 4152 O . HOH A 368 ? -3.57575 99.89592 23.21877 1.000 35.12662 O ? G ? . O 1
   HETATM 4154 O . HOH A 370 ? 9.87941 114.39006 17.48986 1.000 40.00060 O ? G ? . O 1
   HETATM 4156 O . HOH A 373 ? 5.62429 99.59382 26.55256 0.834 31.89755 O ? G ? . O 1
   HETATM 4157 O . HOH A 374 ? 9.51024 90.94920 15.62142 1.000 40.99636 O ? G ? . O 1
   HETATM 4158 O . HOH A 375 ? -19.20008 90.24220 3.14300 0.769 24.68112 O ? G ? . O 1
   HETATM 4531 O . HOH S 378 ? 5.82857 90.73121 15.08048 1.000 36.61306 O ? H ? . O 1
   HETATM 4532 O . HOH S 379 ? 14.34633 112.08666 8.01366 0.820 29.14794 O ? H ? . O 1
   HETATM 4533 O . HOH S 380 ? 3.90947 92.82478 0.23532 0.873 34.36253 O ? H ? . O 1
   HETATM 4534 O . HOH S 381 ? -21.01430 89.14987 4.61497 0.565 26.63106 O ? H ? . O 1
   HETATM 4535 O . HOH S 382 ? -1.84794 85.24789 14.23390 1.000 39.64142 O ? H ? . O 1
   HETATM 4536 O . HOH S 383 ? -7.97630 106.27556 12.97476 0.807 30.04704 O ? H ? . O 1
   HETATM 4539 O . HOH S 386 ? 10.94458 110.23501 1.82730 0.459 33.36028 O ? H ? . O 1
   HETATM 4542 O . HOH S 389 ? 8.89330 93.00458 20.10779 0.702 26.51609 O ? H ? . O 1
   HETATM 4544 O . HOH S 391 ? 4.41367 88.97066 17.48834 1.000 38.94050 O ? H ? . O 1
   HETATM 4545 O . HOH S 392 ? -17.39712 88.08628 -1.81246 0.924 34.64780 O ? H ? . O 1
   HETATM 4552 O . HOH S 399 ? 3.07409 91.87544 2.41432 0.541 24.50188 O ? H ? . O 1
   HETATM 4556 O . HOH S 403 ? 4.99859 89.90772 2.69302 1.000 44.09753 O ? H ? . O 1
   HETATM 4565 O . HOH S 412 ? -19.38771 99.24771 9.50500 1.000 48.73700 O ? H ? . O 1
   HETATM 4602 O . HOH S 433 ? -14.61142 105.27858 1.23320 0.578 31.48762 O ? I ? . O 1
   HETATM 4604 O . HOH S 436 ? -6.22572 103.83289 6.53616 0.608 32.03960 O ? J ? . O 1
   HETATM 4611 O . HOH S 443 ? -12.15259 93.45942 -7.31694 0.376 31.34886 O ? J ? . O 1
   HETATM 4614 O . HOH S 446 ? 1.19043 100.45459 25.39227 0.728 38.82414 O ? J ? . O 1
   HETATM 4617 O . HOH S 449 ? -4.46471 111.65184 4.30696 0.462 28.42510 O ? J ? . O 1
   HETATM 4629 O . HOH S 461 ? -0.04337 115.92029 19.67499 0.418 25.00336 O ? J ? . O 1
   HETATM 4632 O . HOH S 464 ? -15.91197 102.08978 9.54819 0.580 32.08517 O ? J ? . O 1
   HETATM 4636 O . HOH S 468 ? -4.98219 118.12963 9.27024 0.575 32.65467 O ? J ? . O 1
   HETATM 4640 O . HOH S 472 ? 0.61113 119.39468 13.16160 0.575 32.38466 O ? J ? . O 1
   HETATM 4643 O . HOH S 475 ? 6.78954 90.11797 17.37095 0.472 32.39962 O ? J ? . O 1
   HETATM 4646 O . HOH S 478 ? 2.55633 99.49781 27.27087 0.652 41.87400 O ? J ? . O 1
   HETATM 4658 O . HOH S 479 ? -9.02811 103.90636 12.67738 0.851 41.37068 O ? K ? . O 1
   HETATM 4659 O . HOH S 480 ? 11.30211 98.78944 27.05477 0.704 30.42555 O ? K ? . O 1
   HETATM 4660 O . HOH S 481 ? 14.20077 110.93472 10.74571 0.690 36.75384 O ? K ? . O 1
   HETATM 4670 O . HOH S 491 ? 11.87183 91.79595 7.01234 0.746 46.36122 O ? K ? . O 1
   HETATM 4678 O . HOH S 499 ? 16.12204 89.84677 12.91078 0.483 33.35608 O ? K ? . O 1
   HETATM 4687 O . HOH S 508 ? -7.08032 103.93273 3.98393 0.765 42.76538 O ? K ? . O 1
   HETATM 4693 O . HOH S 514 ? 15.90830 97.36443 19.83009 0.454 38.76092 O ? K ? . O 1
   HETATM 4694 O . HOH S 515 ? 16.16474 96.59722 22.25655 0.366 27.48482 O ? K ? . O 1
   HETATM 4696 O . HOH S 517 ? 11.53667 97.55761 23.52757 0.517 27.25698 O ? K ? . O 1
   HETATM 4700 O . HOH S 521 ? 14.34285 113.39021 10.23745 0.664 39.65288 O ? K ? . O 1
   HETATM 4707 O . HOH S 522 ? 9.79581 93.12463 7.18869 0.360 26.23747 O ? L ? . O 1
   HETATM 4708 O . HOH S 523 ? -10.61525 103.22287 -0.76391 0.511 28.44428 O ? L ? . O 1
   HETATM 4709 O . HOH S 524 ? -15.14475 105.85823 4.94292 0.512 33.55029 O ? L ? . O 1
   HETATM 4710 O . HOH S 525 ? -6.53571 109.95658 22.41731 0.499 24.19639 O ? L ? . O 1
   HETATM 4717 O . HOH S 532 ? -3.67161 113.66717 20.66139 0.386 40.84806 O ? L ? . O 1
   HETATM 4727 O . HOH S 542 ? 12.62483 97.38602 25.60205 0.288 35.41744 O ? L ? . O 1
   HETATM 4741 O . HOH S 556 ? -11.74875 104.53336 0.90006 0.518 30.09811 O ? L ? . O 1
   HETATM 4742 O . HOH S 557 ? -11.02231 86.13028 -4.93634 0.583 42.06713 O ? L ? . 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_comp_EDO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

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

