data_8h8w_qFit
_cell.length_a                    78.880
_cell.length_b                    78.880
_cell.length_c                    38.050
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      236749.149
_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     17.16
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.78
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.31
_refine.ls_number_reflns_obs      13638
_refine.ls_number_reflns_R_work   12274
_refine.ls_number_reflns_R_free   1364
_refine.ls_R_factor_obs           0.2267
_refine.ls_R_factor_R_work        0.2218
_refine.ls_R_factor_R_free        0.2709
_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             0.2102
_refine.pdbx_overall_phase_error  24.9279
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.61
_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 2018 0.0117 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2807 1.1419 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 307 0.0626 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 367 0.0142 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 758 13.3975 ? ?

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' 3.66 55.78 1266 0.3131 93.86 0.3496 141
   'X-RAY DIFFRACTION' 2.91 3.66 1258 0.1956 99.93 0.2266 140
   'X-RAY DIFFRACTION' 2.54 2.91 1236 0.1754 100.00 0.2197 137
   'X-RAY DIFFRACTION' 2.31 2.54 1240 0.1679 100.00 0.2504 138
   'X-RAY DIFFRACTION' 2.14 2.31 1211 0.1877 100.00 0.2383 134
   'X-RAY DIFFRACTION' 2.02 2.14 1225 0.2098 99.93 0.2763 136
   'X-RAY DIFFRACTION' 1.91 2.02 1215 0.1988 100.00 0.2638 136
   'X-RAY DIFFRACTION' 1.83 1.91 1207 0.2276 100.00 0.2890 133
   'X-RAY DIFFRACTION' 1.76 1.83 1203 0.2483 99.93 0.3067 135
   'X-RAY DIFFRACTION' 1.70 1.76 1213 0.2604 100.00 0.3148 134

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

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 24 SG CYS A 6 SG . CYS A 145 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 24 SG CYS A 6 SG . CYS A 145 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 48 SG CYS A 30 SG . CYS A 133 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 48 SG CYS A 30 SG . CYS A 133 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 covale PHE A 52 CB PHE A 34 CB . ARG A 132 NH2 ARG A 114 NH2 . 'Bond created based on atom type and distance.'
   C00006 disulf CYS A 82 SG CYS A 64 SG . CYS A 98 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 94 SG CYS A 76 SG . CYS A 112 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 94 SG CYS A 76 SG . CYS A 112 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
   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 19 ? -3.35603 88.95631 18.23575 1.000 14.72857 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 19 ? -2.45107 89.33339 19.33630 1.000 17.08473 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 19 ? -2.51031 90.84704 19.58721 1.000 15.17846 C ? A ? 1 C 1
   ATOM 4 O . LYS A 19 ? -2.50814 91.66112 18.62925 1.000 13.27670 O ? A ? 1 O 1
   ATOM 5 HA . LYS A 19 ? -2.71812 88.88720 20.15514 1.000 20.54620 H ? A ? 1 HA 1
   ATOM 6 CB A LYS A 19 ? -1.01886 88.89659 18.99953 0.538 18.07993 C ? A ? 1 CB 1
   ATOM 7 CG A LYS A 19 ? 0.08591 89.46183 19.85195 0.538 17.43523 C ? A ? 1 CG 1
   ATOM 8 CD A LYS A 19 ? 1.26008 88.50960 19.80961 0.538 18.32225 C ? A ? 1 CD 1
   ATOM 9 CE A LYS A 19 ? 2.49968 89.15306 20.38290 0.538 19.81612 C ? A ? 1 CE 1
   ATOM 10 NZ A LYS A 19 ? 2.23404 89.64870 21.75571 0.538 19.05445 N ? A ? 1 NZ 1
   ATOM 11 HB2 A LYS A 19 ? -0.97326 87.93118 19.08206 0.538 21.74043 H ? A ? 1 HB2 1
   ATOM 12 HB3 A LYS A 19 ? -0.83281 89.16053 18.08486 0.538 21.74043 H ? A ? 1 HB3 1
   ATOM 13 HG2 A LYS A 19 ? 0.36431 90.32445 19.50659 0.538 20.96680 H ? A ? 1 HG2 1
   ATOM 14 HG3 A LYS A 19 ? -0.21551 89.55335 20.76937 0.538 20.96680 H ? A ? 1 HG3 1
   ATOM 15 HD2 A LYS A 19 ? 1.05435 87.71936 20.33316 0.538 22.03122 H ? A ? 1 HD2 1
   ATOM 16 HD3 A LYS A 19 ? 1.44103 88.26034 18.88982 0.538 22.03122 H ? A ? 1 HD3 1
   ATOM 17 HE2 A LYS A 19 ? 3.21679 88.50104 20.42194 0.538 23.82387 H ? A ? 1 HE2 1
   ATOM 18 HE3 A LYS A 19 ? 2.76351 89.90355 19.82787 0.538 23.82387 H ? A ? 1 HE3 1
   ATOM 19 HZ1 A LYS A 19 ? 2.12350 90.53174 21.74445 0.538 22.90986 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 A LYS A 19 ? 1.49664 89.26940 22.07891 0.538 22.90986 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 A LYS A 19 ? 2.91848 89.45007 22.28881 0.538 22.90986 H ? A ? 1 HZ3 1
   ATOM 22 CB B LYS A 19 ? -1.01964 88.89513 18.99838 0.462 18.07184 C ? A ? 1 CB 1
   ATOM 23 CG B LYS A 19 ? 0.08556 89.41695 19.87915 0.462 17.44414 C ? A ? 1 CG 1
   ATOM 24 CD B LYS A 19 ? 1.36776 88.70831 19.49916 0.462 18.51313 C ? A ? 1 CD 1
   ATOM 25 CE B LYS A 19 ? 2.55783 89.35583 20.14543 0.462 19.83844 C ? A ? 1 CE 1
   ATOM 26 NZ B LYS A 19 ? 2.75808 88.85123 21.51641 0.462 19.30378 N ? A ? 1 NZ 1
   ATOM 27 HB2 B LYS A 19 ? -0.98466 87.92696 19.04670 0.462 21.73073 H ? A ? 1 HB2 1
   ATOM 28 HB3 B LYS A 19 ? -0.82266 89.18956 18.09538 0.462 21.73073 H ? A ? 1 HB3 1
   ATOM 29 HG2 B LYS A 19 ? 0.19706 90.37110 19.74476 0.462 20.97750 H ? A ? 1 HG2 1
   ATOM 30 HG3 B LYS A 19 ? -0.11541 89.23432 20.81036 0.462 20.97750 H ? A ? 1 HG3 1
   ATOM 31 HD2 B LYS A 19 ? 1.32487 87.78472 19.79250 0.462 22.26028 H ? A ? 1 HD2 1
   ATOM 32 HD3 B LYS A 19 ? 1.48387 88.74572 18.53686 0.462 22.26028 H ? A ? 1 HD3 1
   ATOM 33 HE2 B LYS A 19 ? 3.35354 89.15872 19.62687 0.462 23.85065 H ? A ? 1 HE2 1
   ATOM 34 HE3 B LYS A 19 ? 2.41928 90.31490 20.18887 0.462 23.85065 H ? A ? 1 HE3 1
   ATOM 35 HZ1 B LYS A 19 ? 2.42144 89.42761 22.10511 0.462 23.20906 H ? A ? 1 HZ1 1
   ATOM 36 HZ2 B LYS A 19 ? 2.34985 88.06650 21.61461 0.462 23.20906 H ? A ? 1 HZ2 1
   ATOM 37 HZ3 B LYS A 19 ? 3.62697 88.74709 21.67856 0.462 23.20906 H ? A ? 1 HZ3 1
   ATOM 38 N . VAL A 20 ? -2.53829 91.23122 20.83738 1.000 15.48332 N ? A ? 2 N 1
   ATOM 39 CA . VAL A 20 ? -2.44146 92.63996 21.19907 1.000 18.25200 C ? A ? 2 CA 1
   ATOM 40 C . VAL A 20 ? -1.02175 92.84345 21.68775 1.000 19.26075 C ? A ? 2 C 1
   ATOM 41 O . VAL A 20 ? -0.58598 92.24946 22.68233 1.000 18.83304 O ? A ? 2 O 1
   ATOM 42 CB . VAL A 20 ? -3.49060 93.09083 22.23288 1.000 11.57073 C ? A ? 2 CB 1
   ATOM 43 CG1 . VAL A 20 ? -3.41700 94.55303 22.40088 1.000 15.13036 C ? A ? 2 CG1 1
   ATOM 44 CG2 . VAL A 20 ? -4.85647 92.75526 21.71714 1.000 17.60469 C ? A ? 2 CG2 1
   ATOM 45 H . VAL A 20 ? -2.61311 90.69720 21.50733 1.000 18.62451 H ? A ? 2 H 1
   ATOM 46 HA . VAL A 20 ? -2.59984 93.18643 20.41346 1.000 21.94692 H ? A ? 2 HA 1
   ATOM 47 HB . VAL A 20 ? -3.32595 92.64805 23.08007 1.000 13.92939 H ? A ? 2 HB 1
   ATOM 48 HG11 . VAL A 20 ? -4.20615 94.85640 22.87638 1.000 18.20095 H ? A ? 2 HG11 1
   ATOM 49 HG12 . VAL A 20 ? -2.62011 94.77289 22.90837 1.000 18.20095 H ? A ? 2 HG12 1
   ATOM 50 HG13 . VAL A 20 ? -3.37741 94.96985 21.52590 1.000 18.20095 H ? A ? 2 HG13 1
   ATOM 51 HG21 . VAL A 20 ? -5.51934 93.06407 22.35444 1.000 21.17016 H ? A ? 2 HG21 1
   ATOM 52 HG22 . VAL A 20 ? -4.98850 93.19559 20.86299 1.000 21.17016 H ? A ? 2 HG22 1
   ATOM 53 HG23 . VAL A 20 ? -4.92538 91.79391 21.60784 1.000 21.17016 H ? A ? 2 HG23 1
   ATOM 54 N . PHE A 21 ? -0.26735 93.59459 20.92487 1.000 15.84069 N ? A ? 3 N 1
   ATOM 55 CA . PHE A 21 ? 1.10545 93.88609 21.28289 1.000 15.75041 C ? A ? 3 CA 1
   ATOM 56 C . PHE A 21 ? 1.16723 94.92475 22.37728 1.000 17.29971 C ? A ? 3 C 1
   ATOM 57 O . PHE A 21 ? 0.34232 95.85671 22.43503 1.000 17.89782 O ? A ? 3 O 1
   ATOM 58 H . PHE A 21 ? -0.52437 93.95331 20.18672 1.000 19.05335 H ? A ? 3 H 1
   ATOM 59 HA . PHE A 21 ? 1.51850 93.06516 21.59332 1.000 18.94501 H ? A ? 3 HA 1
   ATOM 60 CB A PHE A 21 ? 1.88458 94.39449 20.06993 0.180 16.17222 C ? A ? 3 CB 1
   ATOM 61 CG A PHE A 21 ? 2.39963 93.31493 19.16814 0.180 16.19929 C ? A ? 3 CG 1
   ATOM 62 CD1 A PHE A 21 ? 3.73115 92.91741 19.23250 0.180 16.68958 C ? A ? 3 CD1 1
   ATOM 63 CD2 A PHE A 21 ? 1.56952 92.70702 18.24529 0.180 16.09771 C ? A ? 3 CD2 1
   ATOM 64 CE1 A PHE A 21 ? 4.21723 91.93172 18.39491 0.180 16.76847 C ? A ? 3 CE1 1
   ATOM 65 CE2 A PHE A 21 ? 2.04784 91.72279 17.40931 0.180 17.05953 C ? A ? 3 CE2 1
   ATOM 66 CZ A PHE A 21 ? 3.36914 91.33469 17.47721 0.180 17.60240 C ? A ? 3 CZ 1
   ATOM 67 HB2 A PHE A 21 ? 1.30093 94.96282 19.54337 0.180 19.45119 H ? A ? 3 HB2 1
   ATOM 68 HB3 A PHE A 21 ? 2.64827 94.90347 20.38394 0.180 19.45119 H ? A ? 3 HB3 1
   ATOM 69 HD1 A PHE A 21 ? 4.30136 93.32011 19.84698 0.180 20.07202 H ? A ? 3 HD1 1
   ATOM 70 HD2 A PHE A 21 ? 0.67800 92.96554 18.18826 0.180 19.36178 H ? A ? 3 HD2 1
   ATOM 71 HE1 A PHE A 21 ? 5.10837 91.67088 18.44714 0.180 20.16669 H ? A ? 3 HE1 1
   ATOM 72 HE2 A PHE A 21 ? 1.47728 91.31819 16.79640 0.180 20.51596 H ? A ? 3 HE2 1
   ATOM 73 HZ A PHE A 21 ? 3.69024 90.67322 16.90778 0.180 21.16740 H ? A ? 3 HZ 1
   ATOM 74 CB B PHE A 21 ? 1.88523 94.41764 20.08128 0.650 16.18888 C ? A ? 3 CB 1
   ATOM 75 CG B PHE A 21 ? 2.48835 93.36818 19.20816 0.650 16.13839 C ? A ? 3 CG 1
   ATOM 76 CD1 B PHE A 21 ? 1.77094 92.79060 18.17622 0.650 15.90066 C ? A ? 3 CD1 1
   ATOM 77 CD2 B PHE A 21 ? 3.81758 92.97307 19.39460 0.650 16.65851 C ? A ? 3 CD2 1
   ATOM 78 CE1 B PHE A 21 ? 2.35929 91.85465 17.36041 0.650 16.97370 C ? A ? 3 CE1 1
   ATOM 79 CE2 B PHE A 21 ? 4.40557 92.01681 18.58267 0.650 16.46491 C ? A ? 3 CE2 1
   ATOM 80 CZ B PHE A 21 ? 3.66856 91.45857 17.56333 0.650 18.09142 C ? A ? 3 CZ 1
   ATOM 81 HB2 B PHE A 21 ? 1.28249 94.94242 19.53155 0.651 19.47118 H ? A ? 3 HB2 1
   ATOM 82 HB3 B PHE A 21 ? 2.60839 94.97613 20.40691 0.651 19.47118 H ? A ? 3 HB3 1
   ATOM 83 HD1 B PHE A 21 ? 0.88558 93.03711 18.03383 0.651 19.12532 H ? A ? 3 HD1 1
   ATOM 84 HD2 B PHE A 21 ? 4.31646 93.36019 20.07736 0.651 20.03473 H ? A ? 3 HD2 1
   ATOM 85 HE1 B PHE A 21 ? 1.87041 91.48246 16.66230 0.651 20.41296 H ? A ? 3 HE1 1
   ATOM 86 HE2 B PHE A 21 ? 5.28677 91.75558 18.72462 0.651 19.80241 H ? A ? 3 HE2 1
   ATOM 87 HZ B PHE A 21 ? 4.05086 90.81522 17.01120 0.651 21.75422 H ? A ? 3 HZ 1
   ATOM 88 CB C PHE A 21 ? 1.90975 94.36236 20.06783 0.170 16.16692 C ? A ? 3 CB 1
   ATOM 89 CG C PHE A 21 ? 2.18470 93.28436 19.04987 0.170 16.18062 C ? A ? 3 CG 1
   ATOM 90 CD1 C PHE A 21 ? 1.36940 92.16861 18.94678 0.170 16.51248 C ? A ? 3 CD1 1
   ATOM 91 CD2 C PHE A 21 ? 3.27312 93.38909 18.19403 0.170 16.78613 C ? A ? 3 CD2 1
   ATOM 92 CE1 C PHE A 21 ? 1.62867 91.17907 18.01327 0.170 16.96984 C ? A ? 3 CE1 1
   ATOM 93 CE2 C PHE A 21 ? 3.53139 92.41143 17.25212 0.170 16.74648 C ? A ? 3 CE2 1
   ATOM 94 CZ C PHE A 21 ? 2.71298 91.30044 17.16526 0.170 17.15653 C ? A ? 3 CZ 1
   ATOM 95 HB2 C PHE A 21 ? 1.41300 95.06716 19.62355 0.170 19.44483 H ? A ? 3 HB2 1
   ATOM 96 HB3 C PHE A 21 ? 2.76472 94.70212 20.37522 0.170 19.44483 H ? A ? 3 HB3 1
   ATOM 97 HD1 C PHE A 21 ? 0.63681 92.08299 19.51324 0.170 19.85950 H ? A ? 3 HD1 1
   ATOM 98 HD2 C PHE A 21 ? 3.83579 94.12701 18.25553 0.170 20.18788 H ? A ? 3 HD2 1
   ATOM 99 HE1 C PHE A 21 ? 1.07425 90.43450 17.95721 0.170 20.40833 H ? A ? 3 HE1 1
   ATOM 100 HE2 C PHE A 21 ? 4.25617 92.50084 16.67628 0.170 20.14030 H ? A ? 3 HE2 1
   ATOM 101 HZ C PHE A 21 ? 2.89161 90.63715 16.53832 0.170 20.63235 H ? A ? 3 HZ 1
   ATOM 102 N A GLY A 22 ? 2.15718 94.77976 23.26877 0.573 17.75891 N ? A ? 4 N 1
   ATOM 103 CA A GLY A 22 ? 2.60797 95.93219 24.02159 0.573 18.11620 C ? A ? 4 CA 1
   ATOM 104 C A GLY A 22 ? 3.41411 96.88708 23.14790 0.573 16.21341 C ? A ? 4 C 1
   ATOM 105 O A GLY A 22 ? 3.99868 96.49177 22.14535 0.573 15.78672 O ? A ? 4 O 1
   ATOM 106 H A GLY A 22 ? 2.56550 94.04342 23.44388 0.573 21.35522 H ? A ? 4 H 1
   ATOM 107 HA2 A GLY A 22 ? 1.84115 96.40897 24.37594 0.573 21.78397 H ? A ? 4 HA2 1
   ATOM 108 HA3 A GLY A 22 ? 3.16667 95.64031 24.75887 0.573 21.78397 H ? A ? 4 HA3 1
   ATOM 109 N B GLY A 22 ? 2.22863 94.83427 23.20265 0.427 17.74993 N ? A ? 4 N 1
   ATOM 110 CA B GLY A 22 ? 2.64296 95.99286 23.97111 0.427 18.06554 C ? A ? 4 CA 1
   ATOM 111 C B GLY A 22 ? 3.41299 97.00257 23.12861 0.427 16.21466 C ? A ? 4 C 1
   ATOM 112 O B GLY A 22 ? 3.95696 96.68677 22.07217 0.427 15.89193 O ? A ? 4 O 1
   ATOM 113 H B GLY A 22 ? 2.70390 94.12776 23.32331 0.427 21.34444 H ? A ? 4 H 1
   ATOM 114 HA2 B GLY A 22 ? 1.85935 96.43317 24.33579 0.427 21.72317 H ? A ? 4 HA2 1
   ATOM 115 HA3 B GLY A 22 ? 3.21293 95.70633 24.70182 0.427 21.72317 H ? A ? 4 HA3 1
   ATOM 116 N A ARG A 23 ? 3.44323 98.14946 23.55620 0.573 16.51901 N ? A ? 5 N 1
   ATOM 117 CA A ARG A 23 ? 4.12437 99.19522 22.78856 0.573 15.67654 C ? A ? 5 CA 1
   ATOM 118 C A ARG A 23 ? 5.60327 98.86304 22.54567 0.573 15.56458 C ? A ? 5 C 1
   ATOM 119 O A ARG A 23 ? 6.08105 98.90361 21.40679 0.573 14.12808 O ? A ? 5 O 1
   ATOM 120 CB A ARG A 23 ? 3.95125 100.52993 23.51705 0.573 18.30510 C ? A ? 5 CB 1
   ATOM 121 CG A ARG A 23 ? 4.66562 101.71750 22.95180 0.573 16.93485 C ? A ? 5 CG 1
   ATOM 122 CD A ARG A 23 ? 4.42126 102.98655 23.77362 0.573 16.33004 C ? A ? 5 CD 1
   ATOM 123 NE A ARG A 23 ? 4.73958 102.86717 25.19526 0.573 18.76505 N ? A ? 5 NE 1
   ATOM 124 CZ A ARG A 23 ? 5.83280 103.37327 25.75193 0.573 18.86484 C ? A ? 5 CZ 1
   ATOM 125 NH1 A ARG A 23 ? 6.77085 103.97481 25.02517 0.573 18.12224 N ? A ? 5 NH1 1
   ATOM 126 NH2 A ARG A 23 ? 5.99069 103.28356 27.06751 0.573 19.98653 N ? A ? 5 NH2 1
   ATOM 127 H A ARG A 23 ? 3.07500 98.43446 24.27924 0.573 19.86733 H ? A ? 5 H 1
   ATOM 128 HA A ARG A 23 ? 3.71826 99.26813 21.91069 0.573 18.85637 H ? A ? 5 HA 1
   ATOM 129 HB2 A ARG A 23 ? 3.00578 100.74664 23.52147 0.573 22.01064 H ? A ? 5 HB2 1
   ATOM 130 HB3 A ARG A 23 ? 4.26994 100.41681 24.42619 0.573 22.01064 H ? A ? 5 HB3 1
   ATOM 131 HG2 A ARG A 23 ? 5.61952 101.54167 22.94476 0.573 20.36634 H ? A ? 5 HG2 1
   ATOM 132 HG3 A ARG A 23 ? 4.35116 101.87796 22.04833 0.573 20.36634 H ? A ? 5 HG3 1
   ATOM 133 HD2 A ARG A 23 ? 4.97059 103.69917 23.41125 0.573 19.64057 H ? A ? 5 HD2 1
   ATOM 134 HD3 A ARG A 23 ? 3.48306 103.22295 23.70433 0.573 19.64057 H ? A ? 5 HD3 1
   ATOM 135 HE A ARG A 23 ? 4.18638 102.44450 25.70017 0.573 22.56258 H ? A ? 5 HE 1
   ATOM 136 HH11 A ARG A 23 ? 6.67680 104.04297 24.17305 0.573 21.79121 H ? A ? 5 HH11 1
   ATOM 137 HH12 A ARG A 23 ? 7.47127 104.29549 25.40749 0.573 21.79121 H ? A ? 5 HH12 1
   ATOM 138 HH21 A ARG A 23 ? 5.38850 102.90107 27.54778 0.573 24.02836 H ? A ? 5 HH21 1
   ATOM 139 HH22 A ARG A 23 ? 6.69514 103.60797 27.43915 0.573 24.02836 H ? A ? 5 HH22 1
   ATOM 140 N B ARG A 23 ? 3.46122 98.23633 23.62688 0.427 16.54399 N ? A ? 5 N 1
   ATOM 141 CA B ARG A 23 ? 4.13678 99.32650 22.92251 0.427 15.71351 C ? A ? 5 CA 1
   ATOM 142 C B ARG A 23 ? 5.59516 98.98181 22.60011 0.427 15.62818 C ? A ? 5 C 1
   ATOM 143 O B ARG A 23 ? 6.04045 99.11390 21.45460 0.427 14.42932 O ? A ? 5 O 1
   ATOM 144 CB B ARG A 23 ? 4.03644 100.59443 23.77894 0.427 18.25755 C ? A ? 5 CB 1
   ATOM 145 CG B ARG A 23 ? 4.69767 101.81887 23.23227 0.427 16.96218 C ? A ? 5 CG 1
   ATOM 146 CD B ARG A 23 ? 4.54934 103.01450 24.17880 0.427 16.80347 C ? A ? 5 CD 1
   ATOM 147 NE B ARG A 23 ? 5.24940 102.86693 25.46183 0.427 18.85312 N ? A ? 5 NE 1
   ATOM 148 CZ B ARG A 23 ? 6.55110 103.07550 25.62180 0.427 18.95163 C ? A ? 5 CZ 1
   ATOM 149 NH1 B ARG A 23 ? 7.32154 103.40926 24.60642 0.427 18.16337 N ? A ? 5 NH1 1
   ATOM 150 NH2 B ARG A 23 ? 7.09696 102.94004 26.83172 0.427 19.62144 N ? A ? 5 NH2 1
   ATOM 151 H B ARG A 23 ? 3.10925 98.47209 24.37530 0.427 19.89730 H ? A ? 5 H 1
   ATOM 152 HA B ARG A 23 ? 3.69763 99.48552 22.07236 0.427 18.90074 H ? A ? 5 HA 1
   ATOM 153 HB2 B ARG A 23 ? 3.09702 100.80597 23.89576 0.427 21.95358 H ? A ? 5 HB2 1
   ATOM 154 HB3 B ARG A 23 ? 4.44454 100.41030 24.63943 0.427 21.95358 H ? A ? 5 HB3 1
   ATOM 155 HG2 B ARG A 23 ? 5.64386 101.64422 23.10933 0.427 20.39914 H ? A ? 5 HG2 1
   ATOM 156 HG3 B ARG A 23 ? 4.29011 102.05110 22.38323 0.427 20.39914 H ? A ? 5 HG3 1
   ATOM 157 HD2 B ARG A 23 ? 4.90623 103.80261 23.74015 0.427 20.20869 H ? A ? 5 HD2 1
   ATOM 158 HD3 B ARG A 23 ? 3.60734 103.14069 24.37273 0.427 20.20869 H ? A ? 5 HD3 1
   ATOM 159 HE B ARG A 23 ? 4.78946 102.63177 26.14940 0.427 22.66826 H ? A ? 5 HE 1
   ATOM 160 HH11 B ARG A 23 ? 6.98343 103.49613 23.82046 0.427 21.84057 H ? A ? 5 HH11 1
   ATOM 161 HH12 B ARG A 23 ? 8.16253 103.54025 24.72963 0.427 21.84057 H ? A ? 5 HH12 1
   ATOM 162 HH21 B ARG A 23 ? 6.60633 102.71883 27.50250 0.427 23.59025 H ? A ? 5 HH21 1
   ATOM 163 HH22 B ARG A 23 ? 7.93944 103.07395 26.94080 0.427 23.59025 H ? A ? 5 HH22 1
   ATOM 164 N . CYS A 24 ? 6.36380 98.54986 23.59718 1.000 16.26818 N ? A ? 6 N 1
   ATOM 165 CA . CYS A 24 ? 7.78708 98.25530 23.37544 1.000 18.08855 C ? A ? 6 CA 1
   ATOM 166 C . CYS A 24 ? 7.99718 96.93233 22.63209 1.000 18.59667 C ? A ? 6 C 1
   ATOM 167 O . CYS A 24 ? 8.95169 96.79232 21.85250 1.000 17.00897 O ? A ? 6 O 1
   ATOM 168 HA . CYS A 24 ? 8.17943 98.95102 22.82504 1.000 21.75078 H ? A ? 6 HA 1
   ATOM 169 CB B CYS A 24 ? 8.52003 98.23738 24.71891 0.448 19.63114 C ? A ? 6 CB 1
   ATOM 170 SG B CYS A 24 ? 8.62537 99.87106 25.46946 0.448 23.10072 S ? A ? 6 SG 1
   ATOM 171 H B CYS A 24 ? 6.09422 98.41895 24.40327 0.427 19.56634 H ? A ? 6 H 1
   ATOM 172 HB2 B CYS A 24 ? 8.04431 97.65450 25.33116 0.448 23.60189 H ? A ? 6 HB2 1
   ATOM 173 HB3 B CYS A 24 ? 9.42271 97.90954 24.58256 0.448 23.60189 H ? A ? 6 HB3 1
   ATOM 174 CB C CYS A 24 ? 8.51715 98.23865 24.72403 0.552 19.64351 C ? A ? 6 CB 1
   ATOM 175 SG C CYS A 24 ? 8.61563 99.87543 25.46517 0.552 23.10767 S ? A ? 6 SG 1
   ATOM 176 HB2 C CYS A 24 ? 8.03979 97.65729 25.33644 0.552 23.61674 H ? A ? 6 HB2 1
   ATOM 177 HB3 C CYS A 24 ? 9.42065 97.91128 24.59204 0.552 23.61674 H ? A ? 6 HB3 1
   ATOM 178 H A CYS A 24 ? 6.09601 98.50220 24.41303 0.573 19.56634 H ? A ? 6 H 1
   ATOM 179 N . GLU A 25 ? 7.15291 95.94209 22.93460 1.000 15.68883 N ? A ? 7 N 1
   ATOM 180 CA . GLU A 25 ? 7.11670 94.69807 22.20173 1.000 17.91867 C ? A ? 7 CA 1
   ATOM 181 C . GLU A 25 ? 6.96315 94.94894 20.71061 1.000 15.99894 C ? A ? 7 C 1
   ATOM 182 O . GLU A 25 ? 7.73332 94.42962 19.88923 1.000 17.22584 O ? A ? 7 O 1
   ATOM 183 CB . GLU A 25 ? 5.97159 93.84567 22.73872 1.000 17.44466 C ? A ? 7 CB 1
   ATOM 184 CG . GLU A 25 ? 6.00880 92.46041 22.23543 1.000 19.61410 C ? A ? 7 CG 1
   ATOM 185 CD . GLU A 25 ? 4.77281 91.63752 22.54291 1.000 20.82319 C ? A ? 7 CD 1
   ATOM 186 OE1 . GLU A 25 ? 3.69675 92.15672 22.92552 1.000 23.76199 O ? A ? 7 OE1 1
   ATOM 187 OE2 . GLU A 25 ? 4.90101 90.41820 22.38136 1.000 28.40928 O ? A ? 7 OE2 1
   ATOM 188 H . GLU A 25 ? 6.58132 95.97553 23.57629 1.000 18.87111 H ? A ? 7 H 1
   ATOM 189 HA . GLU A 25 ? 7.94797 94.21486 22.32980 1.000 21.54692 H ? A ? 7 HA 1
   ATOM 190 HB2 . GLU A 25 ? 6.02730 93.81545 23.70664 1.000 20.97811 H ? A ? 7 HB2 1
   ATOM 191 HB3 . GLU A 25 ? 5.12878 94.24165 22.46712 1.000 20.97811 H ? A ? 7 HB3 1
   ATOM 192 HG2 . GLU A 25 ? 6.10911 92.48565 21.27096 1.000 23.58145 H ? A ? 7 HG2 1
   ATOM 193 HG3 . GLU A 25 ? 6.76716 92.00735 22.63611 1.000 23.58145 H ? A ? 7 HG3 1
   ATOM 194 N A LEU A 26 ? 5.99330 95.78605 20.33208 0.372 15.63696 N ? A ? 8 N 1
   ATOM 195 CA A LEU A 26 ? 5.81582 96.07074 18.90903 0.372 15.53826 C ? A ? 8 CA 1
   ATOM 196 C A LEU A 26 ? 6.99115 96.86064 18.35006 0.372 15.13768 C ? A ? 8 C 1
   ATOM 197 O A LEU A 26 ? 7.42576 96.61170 17.21947 0.372 15.14352 O ? A ? 8 O 1
   ATOM 198 CB A LEU A 26 ? 4.51749 96.83469 18.67451 0.372 14.82028 C ? A ? 8 CB 1
   ATOM 199 CG A LEU A 26 ? 4.33303 97.31518 17.23672 0.372 14.60033 C ? A ? 8 CG 1
   ATOM 200 CD1 A LEU A 26 ? 4.16599 96.13311 16.29584 0.372 15.28738 C ? A ? 8 CD1 1
   ATOM 201 CD2 A LEU A 26 ? 3.14732 98.29154 17.12411 0.372 14.24745 C ? A ? 8 CD2 1
   ATOM 202 H A LEU A 26 ? 5.44545 96.18686 20.86010 0.372 18.80888 H ? A ? 8 H 1
   ATOM 203 HA A LEU A 26 ? 5.75955 95.22543 18.43662 0.372 18.69043 H ? A ? 8 HA 1
   ATOM 204 HB2 A LEU A 26 ? 3.77170 96.25324 18.89040 0.372 17.82886 H ? A ? 8 HB2 1
   ATOM 205 HB3 A LEU A 26 ? 4.50770 97.61475 19.25097 0.372 17.82886 H ? A ? 8 HB3 1
   ATOM 206 HG A LEU A 26 ? 5.12828 97.79954 16.96493 0.372 17.56491 H ? A ? 8 HG 1
   ATOM 207 HD11 A LEU A 26 ? 3.96203 96.46341 15.40690 0.372 18.38938 H ? A ? 8 HD11 1
   ATOM 208 HD12 A LEU A 26 ? 4.99165 95.62431 16.27829 0.372 18.38938 H ? A ? 8 HD12 1
   ATOM 209 HD13 A LEU A 26 ? 3.44017 95.57485 16.61588 0.372 18.38938 H ? A ? 8 HD13 1
   ATOM 210 HD21 A LEU A 26 ? 3.05064 98.56553 16.19865 0.372 17.14146 H ? A ? 8 HD21 1
   ATOM 211 HD22 A LEU A 26 ? 2.34020 97.84393 17.42261 0.372 17.14146 H ? A ? 8 HD22 1
   ATOM 212 HD23 A LEU A 26 ? 3.32172 99.06579 17.68181 0.372 17.14146 H ? A ? 8 HD23 1
   ATOM 213 N C LEU A 26 ? 5.98163 95.77002 20.32660 0.207 15.66681 N ? A ? 8 N 1
   ATOM 214 CA C LEU A 26 ? 5.78676 96.03339 18.90135 0.207 15.53746 C ? A ? 8 CA 1
   ATOM 215 C C LEU A 26 ? 6.98074 96.76249 18.30216 0.207 15.19358 C ? A ? 8 C 1
   ATOM 216 O C LEU A 26 ? 7.38841 96.47064 17.17053 0.207 15.18580 O ? A ? 8 O 1
   ATOM 217 CB C LEU A 26 ? 4.51386 96.84430 18.68487 0.207 14.85711 C ? A ? 8 CB 1
   ATOM 218 CG C LEU A 26 ? 4.31777 97.35309 17.25801 0.207 14.63982 C ? A ? 8 CG 1
   ATOM 219 CD1 C LEU A 26 ? 4.16474 96.19364 16.28816 0.207 15.26212 C ? A ? 8 CD1 1
   ATOM 220 CD2 C LEU A 26 ? 3.11683 98.30165 17.17194 0.207 14.23608 C ? A ? 8 CD2 1
   ATOM 221 H C LEU A 26 ? 5.43414 96.17290 20.85341 0.207 18.84469 H ? A ? 8 H 1
   ATOM 222 HA C LEU A 26 ? 5.68831 95.18386 18.44363 0.207 18.68947 H ? A ? 8 HA 1
   ATOM 223 HB2 C LEU A 26 ? 3.75196 96.28538 18.90397 0.207 17.87305 H ? A ? 8 HB2 1
   ATOM 224 HB3 C LEU A 26 ? 4.53789 97.61699 19.27078 0.207 17.87305 H ? A ? 8 HB3 1
   ATOM 225 HG C LEU A 26 ? 5.10584 97.85523 16.99781 0.207 17.61230 H ? A ? 8 HG 1
   ATOM 226 HD11 C LEU A 26 ? 3.98606 96.54482 15.40179 0.207 18.35907 H ? A ? 8 HD11 1
   ATOM 227 HD12 C LEU A 26 ? 4.98631 95.67802 16.28023 0.207 18.35907 H ? A ? 8 HD12 1
   ATOM 228 HD13 C LEU A 26 ? 3.42644 95.63508 16.57768 0.207 18.35907 H ? A ? 8 HD13 1
   ATOM 229 HD21 C LEU A 26 ? 3.01410 98.59861 16.25424 0.207 17.12782 H ? A ? 8 HD21 1
   ATOM 230 HD22 C LEU A 26 ? 2.31967 97.82863 17.45774 0.207 17.12782 H ? A ? 8 HD22 1
   ATOM 231 HD23 C LEU A 26 ? 3.27444 99.06400 17.75062 0.207 17.12782 H ? A ? 8 HD23 1
   ATOM 232 N D LEU A 26 ? 5.97046 95.75342 20.32622 0.421 15.64560 N ? A ? 8 N 1
   ATOM 233 CA D LEU A 26 ? 5.78628 96.01001 18.89664 0.421 15.53657 C ? A ? 8 CA 1
   ATOM 234 C D LEU A 26 ? 6.93426 96.82736 18.32797 0.421 15.12762 C ? A ? 8 C 1
   ATOM 235 O D LEU A 26 ? 7.37711 96.57883 17.20006 0.421 15.12863 O ? A ? 8 O 1
   ATOM 236 CB D LEU A 26 ? 4.47219 96.73544 18.64999 0.421 14.80970 C ? A ? 8 CB 1
   ATOM 237 CG D LEU A 26 ? 4.04368 96.92549 17.19428 0.421 14.70217 C ? A ? 8 CG 1
   ATOM 238 CD1 D LEU A 26 ? 4.00269 95.62716 16.41308 0.421 15.41402 C ? A ? 8 CD1 1
   ATOM 239 CD2 D LEU A 26 ? 2.68071 97.63669 17.27287 0.421 14.83170 C ? A ? 8 CD2 1
   ATOM 240 H D LEU A 26 ? 5.41304 96.14674 20.84985 0.421 18.81924 H ? A ? 8 H 1
   ATOM 241 HA D LEU A 26 ? 5.75529 95.15496 18.43965 0.421 18.68840 H ? A ? 8 HA 1
   ATOM 242 HB2 D LEU A 26 ? 3.76765 96.23323 19.08851 0.421 17.81616 H ? A ? 8 HB2 1
   ATOM 243 HB3 D LEU A 26 ? 4.54208 97.62012 19.04160 0.421 17.81616 H ? A ? 8 HB3 1
   ATOM 244 HG D LEU A 26 ? 4.68232 97.45320 16.68974 0.421 17.68713 H ? A ? 8 HG 1
   ATOM 245 HD11 D LEU A 26 ? 3.64061 95.80114 15.53017 0.421 18.54134 H ? A ? 8 HD11 1
   ATOM 246 HD12 D LEU A 26 ? 4.90351 95.27536 16.33773 0.421 18.54134 H ? A ? 8 HD12 1
   ATOM 247 HD13 D LEU A 26 ? 3.43835 94.99349 16.88306 0.421 18.54134 H ? A ? 8 HD13 1
   ATOM 248 HD21 D LEU A 26 ? 2.33760 97.76200 16.37428 0.421 17.84256 H ? A ? 8 HD21 1
   ATOM 249 HD22 D LEU A 26 ? 2.06776 97.08869 17.78756 0.421 17.84256 H ? A ? 8 HD22 1
   ATOM 250 HD23 D LEU A 26 ? 2.79792 98.49709 17.70516 0.421 17.84256 H ? A ? 8 HD23 1
   ATOM 251 N A ALA A 27 ? 7.48688 97.84535 19.10466 0.372 15.03142 N ? A ? 9 N 1
   ATOM 252 CA A ALA A 27 ? 8.65926 98.59242 18.66606 0.372 16.08432 C ? A ? 9 CA 1
   ATOM 253 C A ALA A 27 ? 9.82220 97.65813 18.34690 0.372 15.89830 C ? A ? 9 C 1
   ATOM 254 O A ALA A 27 ? 10.48677 97.81107 17.31840 0.372 15.95456 O ? A ? 9 O 1
   ATOM 255 CB A ALA A 27 ? 9.05693 99.61025 19.72664 0.372 15.71509 C ? A ? 9 CB 1
   ATOM 256 H A ALA A 27 ? 7.16593 98.09465 19.86257 0.372 18.08223 H ? A ? 9 H 1
   ATOM 257 HA A ALA A 27 ? 8.43745 99.07809 17.85623 0.372 19.34570 H ? A ? 9 HA 1
   ATOM 258 HB1 A ALA A 27 ? 9.83089 100.10502 19.41504 0.372 18.90263 H ? A ? 9 HB1 1
   ATOM 259 HB2 A ALA A 27 ? 8.31487 100.21676 19.87626 0.372 18.90263 H ? A ? 9 HB2 1
   ATOM 260 HB3 A ALA A 27 ? 9.27245 99.14219 20.54845 0.372 18.90263 H ? A ? 9 HB3 1
   ATOM 261 N C ALA A 27 ? 7.53625 97.73414 19.03269 0.207 15.13037 N ? A ? 9 N 1
   ATOM 262 CA C ALA A 27 ? 8.70275 98.45373 18.53437 0.207 16.06390 C ? A ? 9 CA 1
   ATOM 263 C C ALA A 27 ? 9.84251 97.49709 18.20897 0.207 15.95618 C ? A ? 9 C 1
   ATOM 264 O C ALA A 27 ? 10.53883 97.67029 17.20336 0.207 16.15565 O ? A ? 9 O 1
   ATOM 265 CB C ALA A 27 ? 9.14688 99.50125 19.55245 0.207 15.76606 C ? A ? 9 CB 1
   ATOM 266 H C ALA A 27 ? 7.25980 97.98940 19.80600 0.207 18.20097 H ? A ? 9 H 1
   ATOM 267 HA C ALA A 27 ? 8.46065 98.91732 17.71744 0.207 19.32121 H ? A ? 9 HA 1
   ATOM 268 HB1 C ALA A 27 ? 9.91169 99.98143 19.19833 0.207 18.96379 H ? A ? 9 HB1 1
   ATOM 269 HB2 C ALA A 27 ? 8.41457 100.11703 19.71191 0.207 18.96379 H ? A ? 9 HB2 1
   ATOM 270 HB3 C ALA A 27 ? 9.38998 99.05530 20.37884 0.207 18.96379 H ? A ? 9 HB3 1
   ATOM 271 N D ALA A 27 ? 7.41331 97.81935 19.08381 0.421 15.00915 N ? A ? 9 N 1
   ATOM 272 CA D ALA A 27 ? 8.55682 98.60964 18.64477 0.421 16.08309 C ? A ? 9 CA 1
   ATOM 273 C D ALA A 27 ? 9.76251 97.71776 18.35715 0.421 15.88275 C ? A ? 9 C 1
   ATOM 274 O D ALA A 27 ? 10.31831 97.72854 17.25571 0.421 15.98326 O ? A ? 9 O 1
   ATOM 275 CB D ALA A 27 ? 8.89784 99.65970 19.69405 0.421 15.67289 C ? A ? 9 CB 1
   ATOM 276 H D ALA A 27 ? 7.09452 98.05060 19.84833 0.421 18.05550 H ? A ? 9 H 1
   ATOM 277 HA D ALA A 27 ? 8.32125 99.07010 17.82418 0.421 19.34423 H ? A ? 9 HA 1
   ATOM 278 HB1 D ALA A 27 ? 9.62200 100.21358 19.36282 0.421 18.85200 H ? A ? 9 HB1 1
   ATOM 279 HB2 D ALA A 27 ? 8.11361 100.20560 19.86104 0.421 18.85200 H ? A ? 9 HB2 1
   ATOM 280 HB3 D ALA A 27 ? 9.17002 99.21308 20.51096 0.421 18.85200 H ? A ? 9 HB3 1
   ATOM 281 N A ALA A 28 ? 10.08509 96.69219 19.22313 0.372 15.78449 N ? A ? 10 N 1
   ATOM 282 CA A ALA A 28 ? 11.14231 95.71924 18.97721 0.372 16.35977 C ? A ? 10 CA 1
   ATOM 283 C A ALA A 28 ? 10.86423 94.91048 17.71792 0.372 16.73900 C ? A ? 10 C 1
   ATOM 284 O A ALA A 28 ? 11.74775 94.74550 16.86196 0.372 16.86676 O ? A ? 10 O 1
   ATOM 285 CB A ALA A 28 ? 11.28903 94.80632 20.19834 0.372 18.55235 C ? A ? 10 CB 1
   ATOM 286 H A ALA A 28 ? 9.66698 96.57832 19.96597 0.372 18.98592 H ? A ? 10 H 1
   ATOM 287 HA A ALA A 28 ? 11.98380 96.18331 18.84516 0.372 19.67625 H ? A ? 10 HA 1
   ATOM 288 HB1 A ALA A 28 ? 11.98630 94.15499 20.02374 0.372 22.30735 H ? A ? 10 HB1 1
   ATOM 289 HB2 A ALA A 28 ? 11.52559 95.34555 20.96917 0.372 22.30735 H ? A ? 10 HB2 1
   ATOM 290 HB3 A ALA A 28 ? 10.44595 94.35375 20.35741 0.372 22.30735 H ? A ? 10 HB3 1
   ATOM 291 N C ALA A 28 ? 10.05650 96.48253 19.04851 0.207 16.00308 N ? A ? 10 N 1
   ATOM 292 CA C ALA A 28 ? 11.11198 95.51558 18.77070 0.207 16.50010 C ? A ? 10 CA 1
   ATOM 293 C C ALA A 28 ? 10.83068 94.75993 17.47626 0.207 16.90696 C ? A ? 10 C 1
   ATOM 294 O C ALA A 28 ? 11.71602 94.61974 16.61990 0.207 16.99113 O ? A ? 10 O 1
   ATOM 295 CB C ALA A 28 ? 11.25907 94.54328 19.94865 0.207 18.39873 C ? A ? 10 CB 1
   ATOM 296 H C ALA A 28 ? 9.61269 96.33621 19.77047 0.207 19.24822 H ? A ? 10 H 1
   ATOM 297 HA C ALA A 28 ? 11.95272 95.98828 18.66777 0.207 19.84465 H ? A ? 10 HA 1
   ATOM 298 HB1 C ALA A 28 ? 11.97116 93.91461 19.75219 0.207 22.12300 H ? A ? 10 HB1 1
   ATOM 299 HB2 C ALA A 28 ? 11.47419 95.04718 20.74909 0.207 22.12300 H ? A ? 10 HB2 1
   ATOM 300 HB3 C ALA A 28 ? 10.42267 94.06775 20.07195 0.207 22.12300 H ? A ? 10 HB3 1
   ATOM 301 N D ALA A 28 ? 10.18518 96.94399 19.35028 0.421 15.71464 N ? A ? 10 N 1
   ATOM 302 CA D ALA A 28 ? 11.29516 96.02197 19.16108 0.421 16.35069 C ? A ? 10 CA 1
   ATOM 303 C D ALA A 28 ? 11.02735 95.06883 18.00415 0.421 16.52086 C ? A ? 10 C 1
   ATOM 304 O D ALA A 28 ? 11.95054 94.72212 17.25137 0.421 17.13157 O ? A ? 10 O 1
   ATOM 305 CB D ALA A 28 ? 11.54843 95.27779 20.48268 0.421 18.49159 C ? A ? 10 CB 1
   ATOM 306 H D ALA A 28 ? 9.84747 96.93354 20.14113 0.421 18.90209 H ? A ? 10 H 1
   ATOM 307 HA D ALA A 28 ? 12.10670 96.50411 18.93783 0.421 19.66535 H ? A ? 10 HA 1
   ATOM 308 HB1 D ALA A 28 ? 12.27143 94.64393 20.35464 0.421 22.23443 H ? A ? 10 HB1 1
   ATOM 309 HB2 D ALA A 28 ? 11.79040 95.92186 21.16643 0.421 22.23443 H ? A ? 10 HB2 1
   ATOM 310 HB3 D ALA A 28 ? 10.73950 94.80907 20.74121 0.421 22.23443 H ? A ? 10 HB3 1
   ATOM 311 N A ALA A 29 ? 9.62380 94.44787 17.55183 0.372 16.37898 N ? A ? 11 N 1
   ATOM 312 CA A ALA A 29 ? 9.28503 93.65621 16.37479 0.372 16.72818 C ? A ? 11 CA 1
   ATOM 313 C A ALA A 29 ? 9.43649 94.47013 15.09478 0.372 17.11640 C ? A ? 11 C 1
   ATOM 314 O A ALA A 29 ? 9.87396 93.94587 14.05887 0.372 16.80293 O ? A ? 11 O 1
   ATOM 315 CB A ALA A 29 ? 7.86075 93.11017 16.51401 0.372 17.59271 C ? A ? 11 CB 1
   ATOM 316 H A ALA A 29 ? 8.97196 94.57703 18.09774 0.372 19.69929 H ? A ? 11 H 1
   ATOM 317 HA A ALA A 29 ? 9.89179 92.90190 16.31336 0.372 20.11834 H ? A ? 11 HA 1
   ATOM 318 HB1 A ALA A 29 ? 7.64189 92.59345 15.72280 0.372 21.15577 H ? A ? 11 HB1 1
   ATOM 319 HB2 A ALA A 29 ? 7.81464 92.54528 17.30120 0.372 21.15577 H ? A ? 11 HB2 1
   ATOM 320 HB3 A ALA A 29 ? 7.24476 93.85403 16.60412 0.372 21.15577 H ? A ? 11 HB3 1
   ATOM 321 N C ALA A 29 ? 9.59604 94.28534 17.29834 0.207 16.54359 N ? A ? 11 N 1
   ATOM 322 CA C ALA A 29 ? 9.29375 93.47689 16.11931 0.207 17.00332 C ? A ? 11 CA 1
   ATOM 323 C C ALA A 29 ? 9.46262 94.28108 14.83634 0.207 17.14931 C ? A ? 11 C 1
   ATOM 324 O C ALA A 29 ? 10.04999 93.79759 13.85946 0.207 17.02580 O ? A ? 11 O 1
   ATOM 325 CB C ALA A 29 ? 7.87522 92.90517 16.20999 0.207 17.62607 C ? A ? 11 CB 1
   ATOM 326 H C ALA A 29 ? 8.93349 94.41384 17.83137 0.207 19.89683 H ? A ? 11 H 1
   ATOM 327 HA C ALA A 29 ? 9.91393 92.73152 16.09288 0.207 20.44850 H ? A ? 11 HA 1
   ATOM 328 HB1 C ALA A 29 ? 7.69818 92.37267 15.41879 0.207 21.19581 H ? A ? 11 HB1 1
   ATOM 329 HB2 C ALA A 29 ? 7.80814 92.35117 17.00339 0.207 21.19581 H ? A ? 11 HB2 1
   ATOM 330 HB3 C ALA A 29 ? 7.24217 93.63814 16.26386 0.207 21.19581 H ? A ? 11 HB3 1
   ATOM 331 N D ALA A 29 ? 9.75991 94.74263 17.76539 0.421 16.24998 N ? A ? 11 N 1
   ATOM 332 CA D ALA A 29 ? 9.40257 93.82005 16.69262 0.421 16.48298 C ? A ? 11 CA 1
   ATOM 333 C D ALA A 29 ? 9.58567 94.44958 15.31332 0.421 17.12807 C ? A ? 11 C 1
   ATOM 334 O D ALA A 29 ? 10.22550 93.86525 14.42486 0.421 16.90320 O ? A ? 11 O 1
   ATOM 335 CB D ALA A 29 ? 7.95925 93.35388 16.89667 0.421 17.36977 C ? A ? 11 CB 1
   ATOM 336 H D ALA A 29 ? 9.08706 95.04140 18.20993 0.421 19.54450 H ? A ? 11 H 1
   ATOM 337 HA D ALA A 29 ? 9.98931 93.04852 16.72979 0.421 19.82410 H ? A ? 11 HA 1
   ATOM 338 HB1 D ALA A 29 ? 7.71966 92.74535 16.18030 0.421 20.88824 H ? A ? 11 HB1 1
   ATOM 339 HB2 D ALA A 29 ? 7.89153 92.90109 17.75183 0.421 20.88824 H ? A ? 11 HB2 1
   ATOM 340 HB3 D ALA A 29 ? 7.37305 94.12661 16.88420 0.421 20.88824 H ? A ? 11 HB3 1
   ATOM 341 N A MET A 30 ? 9.07861 95.75364 15.14283 0.372 16.06403 N ? A ? 12 N 1
   ATOM 342 CA A MET A 30 ? 9.29328 96.63162 13.99434 0.372 16.31036 C ? A ? 12 CA 1
   ATOM 343 C A MET A 30 ? 10.77636 96.90921 13.73973 0.372 16.97377 C ? A ? 12 C 1
   ATOM 344 O A MET A 30 ? 11.18356 97.07129 12.58236 0.372 17.39007 O ? A ? 12 O 1
   ATOM 345 CB A MET A 30 ? 8.55675 97.95633 14.21925 0.372 15.38358 C ? A ? 12 CB 1
   ATOM 346 CG A MET A 30 ? 7.06422 97.79298 14.31533 0.372 14.84021 C ? A ? 12 CG 1
   ATOM 347 SD A MET A 30 ? 6.13223 99.33034 14.40057 0.372 13.32579 S ? A ? 12 SD 1
   ATOM 348 CE A MET A 30 ? 4.66441 98.85469 13.47067 0.372 11.73408 C ? A ? 12 CE 1
   ATOM 349 H A MET A 30 ? 8.71367 96.13688 15.82072 0.372 19.32136 H ? A ? 12 H 1
   ATOM 350 HA A MET A 30 ? 8.92529 96.19438 13.21058 0.372 19.61696 H ? A ? 12 HA 1
   ATOM 351 HB2 A MET A 30 ? 8.86811 98.35229 15.04820 0.372 18.50482 H ? A ? 12 HB2 1
   ATOM 352 HB3 A MET A 30 ? 8.74520 98.55082 13.47630 0.372 18.50482 H ? A ? 12 HB3 1
   ATOM 353 HG2 A MET A 30 ? 6.75703 97.31069 13.53179 0.372 17.85278 H ? A ? 12 HG2 1
   ATOM 354 HG3 A MET A 30 ? 6.86177 97.28627 15.11730 0.372 17.85278 H ? A ? 12 HG3 1
   ATOM 355 HE1 A MET A 30 ? 4.07384 99.62085 13.39917 0.372 14.12542 H ? A ? 12 HE1 1
   ATOM 356 HE2 A MET A 30 ? 4.93258 98.56008 12.58626 0.372 14.12542 H ? A ? 12 HE2 1
   ATOM 357 HE3 A MET A 30 ? 4.21490 98.13299 13.93757 0.372 14.12542 H ? A ? 12 HE3 1
   ATOM 358 N C MET A 30 ? 8.96761 95.51705 14.81953 0.207 16.19604 N ? A ? 12 N 1
   ATOM 359 CA C MET A 30 ? 9.14847 96.35744 13.63906 0.207 16.22843 C ? A ? 12 CA 1
   ATOM 360 C C MET A 30 ? 10.61414 96.71018 13.41527 0.207 16.95829 C ? A ? 12 C 1
   ATOM 361 O C MET A 30 ? 11.06585 96.79361 12.26715 0.207 17.50080 O ? A ? 12 O 1
   ATOM 362 CB C MET A 30 ? 8.31806 97.62332 13.78416 0.207 15.54621 C ? A ? 12 CB 1
   ATOM 363 CG C MET A 30 ? 6.86062 97.41415 13.49375 0.207 14.80030 C ? A ? 12 CG 1
   ATOM 364 SD C MET A 30 ? 5.93511 98.92839 13.76403 0.207 13.61449 S ? A ? 12 SD 1
   ATOM 365 CE C MET A 30 ? 4.31413 98.40329 13.22522 0.207 12.43186 C ? A ? 12 CE 1
   ATOM 366 H C MET A 30 ? 8.53279 95.88523 15.46372 0.207 19.47978 H ? A ? 12 H 1
   ATOM 367 HA C MET A 30 ? 8.83111 95.86802 12.86404 0.207 19.51864 H ? A ? 12 HA 1
   ATOM 368 HB2 C MET A 30 ? 8.39694 97.94731 14.69504 0.207 18.69997 H ? A ? 12 HB2 1
   ATOM 369 HB3 C MET A 30 ? 8.65265 98.29047 13.16460 0.207 18.69997 H ? A ? 12 HB3 1
   ATOM 370 HG2 C MET A 30 ? 6.75010 97.14609 12.56810 0.207 17.80488 H ? A ? 12 HG2 1
   ATOM 371 HG3 C MET A 30 ? 6.50840 96.72812 14.08213 0.207 17.80488 H ? A ? 12 HG3 1
   ATOM 372 HE1 C MET A 30 ? 3.64343 98.82376 13.78581 0.207 14.96275 H ? A ? 12 HE1 1
   ATOM 373 HE2 C MET A 30 ? 4.18695 98.66936 12.30114 0.207 14.96275 H ? A ? 12 HE2 1
   ATOM 374 HE3 C MET A 30 ? 4.25267 97.43838 13.30307 0.207 14.96275 H ? A ? 12 HE3 1
   ATOM 375 N D MET A 30 ? 9.00294 95.62892 15.10158 0.421 16.03929 N ? A ? 12 N 1
   ATOM 376 CA D MET A 30 ? 9.16975 96.33110 13.82805 0.421 16.13888 C ? A ? 12 CA 1
   ATOM 377 C D MET A 30 ? 10.63449 96.64914 13.53987 0.421 16.89771 C ? A ? 12 C 1
   ATOM 378 O D MET A 30 ? 11.05159 96.68922 12.37370 0.421 17.64064 O ? A ? 12 O 1
   ATOM 379 CB D MET A 30 ? 8.36293 97.61943 13.85737 0.421 15.51735 C ? A ? 12 CB 1
   ATOM 380 CG D MET A 30 ? 6.89216 97.40762 13.96796 0.421 14.84988 C ? A ? 12 CG 1
   ATOM 381 SD D MET A 30 ? 6.01247 98.90169 14.46563 0.421 13.49115 S ? A ? 12 SD 1
   ATOM 382 CE D MET A 30 ? 7.28873 100.13873 14.41287 0.421 14.87964 C ? A ? 12 CE 1
   ATOM 383 H D MET A 30 ? 8.50997 96.04204 15.67247 0.421 19.29167 H ? A ? 12 H 1
   ATOM 384 HA D MET A 30 ? 8.83381 95.75975 13.11982 0.421 19.41118 H ? A ? 12 HA 1
   ATOM 385 HB2 D MET A 30 ? 8.64417 98.14556 14.62222 0.421 18.66534 H ? A ? 12 HB2 1
   ATOM 386 HB3 D MET A 30 ? 8.53011 98.11019 13.03755 0.421 18.66534 H ? A ? 12 HB3 1
   ATOM 387 HG2 D MET A 30 ? 6.54666 97.12841 13.10565 0.421 17.86438 H ? A ? 12 HG2 1
   ATOM 388 HG3 D MET A 30 ? 6.71997 96.72198 14.63215 0.421 17.86438 H ? A ? 12 HG3 1
   ATOM 389 HE1 D MET A 30 ? 6.89970 101.00286 14.61980 0.421 17.90009 H ? A ? 12 HE1 1
   ATOM 390 HE2 D MET A 30 ? 7.97011 99.91757 15.06687 0.421 17.90009 H ? A ? 12 HE2 1
   ATOM 391 HE3 D MET A 30 ? 7.67637 100.15483 13.52384 0.421 17.90009 H ? A ? 12 HE3 1
   ATOM 392 N A LYS A 31 ? 11.58262 97.04590 14.79309 0.372 16.68890 N ? A ? 13 N 1
   ATOM 393 CA A LYS A 31 ? 12.99525 97.34242 14.57842 0.372 18.33717 C ? A ? 13 CA 1
   ATOM 394 C A LYS A 31 ? 13.71411 96.16572 13.92210 0.372 18.22576 C ? A ? 13 C 1
   ATOM 395 O A LYS A 31 ? 14.57870 96.37115 13.06961 0.372 19.41229 O ? A ? 13 O 1
   ATOM 396 CB A LYS A 31 ? 13.65102 97.73781 15.90434 0.372 18.92829 C ? A ? 13 CB 1
   ATOM 397 CG A LYS A 31 ? 14.99679 98.46158 15.74079 0.372 21.41918 C ? A ? 13 CG 1
   ATOM 398 CD A LYS A 31 ? 15.39876 99.28126 16.97467 0.372 23.14246 C ? A ? 13 CD 1
   ATOM 399 CE A LYS A 31 ? 16.78285 99.91088 16.78238 0.372 24.19090 C ? A ? 13 CE 1
   ATOM 400 NZ A LYS A 31 ? 17.20807 100.73408 17.95337 0.372 25.41430 N ? A ? 13 NZ 1
   ATOM 401 H A LYS A 31 ? 11.34336 96.97391 15.61600 0.372 20.07121 H ? A ? 13 H 1
   ATOM 402 HA A LYS A 31 ? 13.08211 98.10151 13.98081 0.372 22.04912 H ? A ? 13 HA 1
   ATOM 403 HB2 A LYS A 31 ? 13.05202 98.33191 16.38302 0.372 22.75847 H ? A ? 13 HB2 1
   ATOM 404 HB3 A LYS A 31 ? 13.80846 96.93498 16.42547 0.372 22.75847 H ? A ? 13 HB3 1
   ATOM 405 HG2 A LYS A 31 ? 15.69095 97.80281 15.58247 0.372 25.74754 H ? A ? 13 HG2 1
   ATOM 406 HG3 A LYS A 31 ? 14.93762 99.06893 14.98679 0.372 25.74754 H ? A ? 13 HG3 1
   ATOM 407 HD2 A LYS A 31 ? 14.75406 99.99220 17.11545 0.372 27.81547 H ? A ? 13 HD2 1
   ATOM 408 HD3 A LYS A 31 ? 15.42931 98.70231 17.75235 0.372 27.81547 H ? A ? 13 HD3 1
   ATOM 409 HE2 A LYS A 31 ? 17.43707 99.20561 16.65790 0.372 29.07360 H ? A ? 13 HE2 1
   ATOM 410 HE3 A LYS A 31 ? 16.76320 100.48667 16.00201 0.372 29.07360 H ? A ? 13 HE3 1
   ATOM 411 HZ1 A LYS A 31 ? 18.01417 101.08090 17.80500 0.372 30.54169 H ? A ? 13 HZ1 1
   ATOM 412 HZ2 A LYS A 31 ? 16.62867 101.39644 18.08629 0.372 30.54169 H ? A ? 13 HZ2 1
   ATOM 413 HZ3 A LYS A 31 ? 17.24142 100.22835 18.68496 0.372 30.54169 H ? A ? 13 HZ3 1
   ATOM 414 N C LYS A 31 ? 11.36187 96.96802 14.49020 0.207 16.77213 N ? A ? 13 N 1
   ATOM 415 CA C LYS A 31 ? 12.77400 97.30421 14.33620 0.207 18.31611 C ? A ? 13 CA 1
   ATOM 416 C C LYS A 31 ? 13.54056 96.13577 13.72880 0.207 18.25070 C ? A ? 13 C 1
   ATOM 417 O C LYS A 31 ? 14.29707 96.30403 12.76657 0.207 19.56254 O ? A ? 13 O 1
   ATOM 418 CB C LYS A 31 ? 13.36543 97.70577 15.68817 0.207 18.73086 C ? A ? 13 CB 1
   ATOM 419 CG C LYS A 31 ? 14.71224 98.41604 15.59202 0.207 21.06436 C ? A ? 13 CG 1
   ATOM 420 CD C LYS A 31 ? 15.07703 99.09901 16.90599 0.207 22.81172 C ? A ? 13 CD 1
   ATOM 421 CE C LYS A 31 ? 16.46414 99.72378 16.83962 0.207 24.10407 C ? A ? 13 CE 1
   ATOM 422 NZ C LYS A 31 ? 17.51976 98.69980 16.58965 0.207 24.26921 N ? A ? 13 NZ 1
   ATOM 423 H C LYS A 31 ? 11.08021 96.95494 15.30266 0.207 20.17108 H ? A ? 13 H 1
   ATOM 424 HA C LYS A 31 ? 12.85935 98.06409 13.73937 0.207 22.02385 H ? A ? 13 HA 1
   ATOM 425 HB2 C LYS A 31 ? 12.74639 98.30645 16.13187 0.207 22.52155 H ? A ? 13 HB2 1
   ATOM 426 HB3 C LYS A 31 ? 13.49154 96.90571 16.22194 0.207 22.52155 H ? A ? 13 HB3 1
   ATOM 427 HG2 C LYS A 31 ? 15.40321 97.76824 15.38270 0.207 25.32176 H ? A ? 13 HG2 1
   ATOM 428 HG3 C LYS A 31 ? 14.67030 99.09234 14.89793 0.207 25.32176 H ? A ? 13 HG3 1
   ATOM 429 HD2 C LYS A 31 ? 14.43440 99.80110 17.09307 0.207 27.41858 H ? A ? 13 HD2 1
   ATOM 430 HD3 C LYS A 31 ? 15.07082 98.44426 17.62164 0.207 27.41858 H ? A ? 13 HD3 1
   ATOM 431 HE2 C LYS A 31 ? 16.49006 100.36995 16.11664 0.207 28.96941 H ? A ? 13 HE2 1
   ATOM 432 HE3 C LYS A 31 ? 16.65886 100.16159 17.68301 0.207 28.96941 H ? A ? 13 HE3 1
   ATOM 433 HZ1 C LYS A 31 ? 18.32547 99.07427 16.64159 0.207 29.16758 H ? A ? 13 HZ1 1
   ATOM 434 HZ2 C LYS A 31 ? 17.46347 98.05039 17.19562 0.207 29.16758 H ? A ? 13 HZ2 1
   ATOM 435 HZ3 C LYS A 31 ? 17.41654 98.34789 15.77872 0.207 29.16758 H ? A ? 13 HZ3 1
   ATOM 436 N D LYS A 31 ? 11.39950 96.99874 14.57548 0.421 16.66823 N ? A ? 13 N 1
   ATOM 437 CA D LYS A 31 ? 12.81352 97.29371 14.37529 0.421 18.36071 C ? A ? 13 CA 1
   ATOM 438 C D LYS A 31 ? 13.50285 96.12013 13.69799 0.421 18.17646 C ? A ? 13 C 1
   ATOM 439 O D LYS A 31 ? 14.16147 96.26834 12.66472 0.421 19.49977 O ? A ? 13 O 1
   ATOM 440 CB D LYS A 31 ? 13.48004 97.59716 15.71320 0.421 18.74226 C ? A ? 13 CB 1
   ATOM 441 CG D LYS A 31 ? 14.95984 97.93372 15.56993 0.421 21.06663 C ? A ? 13 CG 1
   ATOM 442 CD D LYS A 31 ? 15.68726 97.88717 16.89713 0.421 21.64876 C ? A ? 13 CD 1
   ATOM 443 CE D LYS A 31 ? 16.68988 99.03954 17.02583 0.421 24.51297 C ? A ? 13 CE 1
   ATOM 444 NZ D LYS A 31 ? 17.58312 99.19692 15.85458 0.421 24.18011 N ? A ? 13 NZ 1
   ATOM 445 H D LYS A 31 ? 11.12759 97.07062 15.38819 0.421 20.04640 H ? A ? 13 H 1
   ATOM 446 HA D LYS A 31 ? 12.89952 98.07890 13.81227 0.421 22.07737 H ? A ? 13 HA 1
   ATOM 447 HB2 D LYS A 31 ? 13.03698 98.35725 16.12168 0.421 22.53524 H ? A ? 13 HB2 1
   ATOM 448 HB3 D LYS A 31 ? 13.40278 96.81975 16.28816 0.421 22.53524 H ? A ? 13 HB3 1
   ATOM 449 HG2 D LYS A 31 ? 15.37663 97.29148 14.97436 0.421 25.32448 H ? A ? 13 HG2 1
   ATOM 450 HG3 D LYS A 31 ? 15.04951 98.82901 15.20757 0.421 25.32448 H ? A ? 13 HG3 1
   ATOM 451 HD2 D LYS A 31 ? 15.04388 97.96015 17.61938 0.421 26.02303 H ? A ? 13 HD2 1
   ATOM 452 HD3 D LYS A 31 ? 16.17287 97.05054 16.96869 0.421 26.02303 H ? A ? 13 HD3 1
   ATOM 453 HE2 D LYS A 31 ? 16.19863 99.86884 17.13460 0.421 29.46009 H ? A ? 13 HE2 1
   ATOM 454 HE3 D LYS A 31 ? 17.24868 98.88063 17.80261 0.421 29.46009 H ? A ? 13 HE3 1
   ATOM 455 HZ1 D LYS A 31 ? 18.16740 99.85162 16.00315 0.421 29.06065 H ? A ? 13 HZ1 1
   ATOM 456 HZ2 D LYS A 31 ? 18.02825 98.44041 15.70741 0.421 29.06065 H ? A ? 13 HZ2 1
   ATOM 457 HZ3 D LYS A 31 ? 17.10433 99.39573 15.13116 0.421 29.06065 H ? A ? 13 HZ3 1
   ATOM 458 N . ARG A 32 ? 13.34042 94.93056 14.26150 1.000 16.91262 N ? A ? 14 N 1
   ATOM 459 CA . ARG A 32 ? 14.02781 93.77283 13.70140 1.000 19.57324 C ? A ? 14 CA 1
   ATOM 460 C . ARG A 32 ? 13.57966 93.51360 12.27120 1.000 20.48399 C ? A ? 14 C 1
   ATOM 461 O . ARG A 32 ? 14.36122 93.01498 11.46105 1.000 22.98782 O ? A ? 14 O 1
   ATOM 462 HA . ARG A 32 ? 14.98557 93.92494 13.67995 1.000 23.53241 H ? A ? 14 HA 1
   ATOM 463 CB A ARG A 32 ? 13.77681 92.55174 14.60053 0.536 21.38124 C ? A ? 14 CB 1
   ATOM 464 CG A ARG A 32 ? 13.18552 91.38030 13.89032 0.536 22.08455 C ? A ? 14 CG 1
   ATOM 465 CD A ARG A 32 ? 13.59116 90.05869 14.54802 0.536 24.06990 C ? A ? 14 CD 1
   ATOM 466 NE A ARG A 32 ? 12.63691 88.99007 14.25025 0.536 26.54018 N ? A ? 14 NE 1
   ATOM 467 CZ A ARG A 32 ? 12.71586 88.18802 13.19895 0.536 26.91830 C ? A ? 14 CZ 1
   ATOM 468 NH1 A ARG A 32 ? 13.69277 88.29733 12.31710 0.536 32.68110 N ? A ? 14 NH1 1
   ATOM 469 NH2 A ARG A 32 ? 11.78793 87.25221 13.02488 0.536 32.60452 N ? A ? 14 NH2 1
   ATOM 470 H A ARG A 32 ? 12.70186 94.74110 14.80550 0.372 20.33966 H ? A ? 14 H 1
   ATOM 471 HB2 A ARG A 32 ? 14.62251 92.26842 14.98189 0.536 25.70202 H ? A ? 14 HB2 1
   ATOM 472 HB3 A ARG A 32 ? 13.16347 92.80776 15.30705 0.536 25.70202 H ? A ? 14 HB3 1
   ATOM 473 HG2 A ARG A 32 ? 12.21804 91.44677 13.91203 0.536 26.54599 H ? A ? 14 HG2 1
   ATOM 474 HG3 A ARG A 32 ? 13.49691 91.37134 12.97171 0.536 26.54599 H ? A ? 14 HG3 1
   ATOM 475 HD2 A ARG A 32 ? 14.46206 89.78989 14.21611 0.536 28.92840 H ? A ? 14 HD2 1
   ATOM 476 HD3 A ARG A 32 ? 13.62483 90.17692 15.51020 0.536 28.92840 H ? A ? 14 HD3 1
   ATOM 477 HE A ARG A 32 ? 11.98084 88.87502 14.79425 0.536 31.89274 H ? A ? 14 HE 1
   ATOM 478 HH11 A ARG A 32 ? 14.29766 88.90027 12.41800 0.536 39.26185 H ? A ? 14 HH11 1
   ATOM 479 HH12 A ARG A 32 ? 13.72408 87.76558 11.64193 0.536 39.26185 H ? A ? 14 HH12 1
   ATOM 480 HH21 A ARG A 32 ? 11.14579 87.17274 13.59140 0.536 39.16994 H ? A ? 14 HH21 1
   ATOM 481 HH22 A ARG A 32 ? 11.82975 86.72626 12.34574 0.536 39.16994 H ? A ? 14 HH22 1
   ATOM 482 CB B ARG A 32 ? 13.87320 92.54178 14.60221 0.464 21.40320 C ? A ? 14 CB 1
   ATOM 483 CG B ARG A 32 ? 12.53615 91.93169 14.76867 0.464 20.42381 C ? A ? 14 CG 1
   ATOM 484 CD B ARG A 32 ? 12.78563 90.46492 15.12826 0.464 23.61167 C ? A ? 14 CD 1
   ATOM 485 NE B ARG A 32 ? 11.64763 89.79775 15.76574 0.464 24.31641 N ? A ? 14 NE 1
   ATOM 486 CZ B ARG A 32 ? 11.20735 90.08813 16.98141 0.464 27.87478 C ? A ? 14 CZ 1
   ATOM 487 NH1 B ARG A 32 ? 11.67129 91.12702 17.64985 0.464 23.95688 N ? A ? 14 NH1 1
   ATOM 488 NH2 B ARG A 32 ? 10.25525 89.33957 17.53163 0.464 32.69476 N ? A ? 14 NH2 1
   ATOM 489 HB2 B ARG A 32 ? 14.44724 91.84644 14.24460 0.464 25.72836 H ? A ? 14 HB2 1
   ATOM 490 HB3 B ARG A 32 ? 14.17045 92.79303 15.49070 0.464 25.72836 H ? A ? 14 HB3 1
   ATOM 491 HG2 B ARG A 32 ? 12.04832 92.36663 15.48543 0.464 24.55310 H ? A ? 14 HG2 1
   ATOM 492 HG3 B ARG A 32 ? 12.03024 91.98537 13.94279 0.464 24.55310 H ? A ? 14 HG3 1
   ATOM 493 HD2 B ARG A 32 ? 12.99364 89.97740 14.31588 0.464 28.37852 H ? A ? 14 HD2 1
   ATOM 494 HD3 B ARG A 32 ? 13.53423 90.41932 15.74342 0.464 28.37852 H ? A ? 14 HD3 1
   ATOM 495 HE B ARG A 32 ? 11.24132 89.18118 15.32489 0.464 29.22421 H ? A ? 14 HE 1
   ATOM 496 HH11 B ARG A 32 ? 12.27183 91.63177 17.29745 0.464 28.79278 H ? A ? 14 HH11 1
   ATOM 497 HH12 B ARG A 32 ? 11.37310 91.29933 18.43788 0.464 28.79278 H ? A ? 14 HH12 1
   ATOM 498 HH21 B ARG A 32 ? 9.92927 88.67181 17.09868 0.464 39.27823 H ? A ? 14 HH21 1
   ATOM 499 HH22 B ARG A 32 ? 9.96571 89.52338 18.32028 0.464 39.27823 H ? A ? 14 HH22 1
   ATOM 500 H C ARG A 32 ? 12.82551 94.76187 14.92933 0.207 20.33966 H ? A ? 14 H 1
   ATOM 501 H D ARG A 32 ? 12.85148 94.76878 14.95024 0.421 20.33966 H ? A ? 14 H 1
   ATOM 502 N . HIS A 33 ? 12.32970 93.90084 11.92054 1.000 20.41727 N ? A ? 15 N 1
   ATOM 503 CA . HIS A 33 ? 11.80794 93.74689 10.57009 1.000 18.87117 C ? A ? 15 CA 1
   ATOM 504 C . HIS A 33 ? 12.13019 94.93648 9.66712 1.000 19.45493 C ? A ? 15 C 1
   ATOM 505 O . HIS A 33 ? 11.61267 95.01888 8.55141 1.000 23.12447 O ? A ? 15 O 1
   ATOM 506 H . HIS A 33 ? 11.76900 94.25866 12.46569 1.000 24.54524 H ? A ? 15 H 1
   ATOM 507 HA . HIS A 33 ? 12.21060 92.96313 10.16452 1.000 22.68992 H ? A ? 15 HA 1
   ATOM 508 CB A HIS A 33 ? 10.29471 93.53337 10.63574 0.664 18.80757 C ? A ? 15 CB 1
   ATOM 509 CG A HIS A 33 ? 9.90949 92.13297 10.95692 0.664 18.94352 C ? A ? 15 CG 1
   ATOM 510 ND1 A HIS A 33 ? 9.68706 91.70671 12.24389 0.664 19.90068 N ? A ? 15 ND1 1
   ATOM 511 CD2 A HIS A 33 ? 9.75268 91.04900 10.16572 0.664 19.11761 C ? A ? 15 CD2 1
   ATOM 512 CE1 A HIS A 33 ? 9.36518 90.42340 12.23249 0.664 19.12277 C ? A ? 15 CE1 1
   ATOM 513 NE2 A HIS A 33 ? 9.41175 89.99548 10.98184 0.664 21.26578 N ? A ? 15 NE2 1
   ATOM 514 HB2 A HIS A 33 ? 9.92669 94.10873 11.32452 0.664 22.61361 H ? A ? 15 HB2 1
   ATOM 515 HB3 A HIS A 33 ? 9.90892 93.75816 9.77462 0.664 22.61361 H ? A ? 15 HB3 1
   ATOM 516 HD1 A HIS A 33 ? 9.74761 92.19761 12.94742 0.664 23.92534 H ? A ? 15 HD1 1
   ATOM 517 HD2 A HIS A 33 ? 9.85594 91.02049 9.24191 0.664 22.98566 H ? A ? 15 HD2 1
   ATOM 518 HE1 A HIS A 33 ? 9.14416 89.91042 12.97606 0.664 22.99184 H ? A ? 15 HE1 1
   ATOM 519 CB B HIS A 33 ? 10.29191 93.46306 10.63248 0.336 18.80367 C ? A ? 15 CB 1
   ATOM 520 CG B HIS A 33 ? 9.97140 92.00493 10.79402 0.336 18.90259 C ? A ? 15 CG 1
   ATOM 521 ND1 B HIS A 33 ? 8.70947 91.53364 11.07952 0.336 18.18068 N ? A ? 15 ND1 1
   ATOM 522 CD2 B HIS A 33 ? 10.76841 90.91221 10.71234 0.336 20.23657 C ? A ? 15 CD2 1
   ATOM 523 CE1 B HIS A 33 ? 8.74344 90.21420 11.17869 0.336 19.49328 C ? A ? 15 CE1 1
   ATOM 524 NE2 B HIS A 33 ? 9.98100 89.81167 10.94103 0.336 19.92896 N ? A ? 15 NE2 1
   ATOM 525 HB2 B HIS A 33 ? 9.91410 93.93767 11.38939 0.336 22.60892 H ? A ? 15 HB2 1
   ATOM 526 HB3 B HIS A 33 ? 9.88046 93.77004 9.80946 0.336 22.60892 H ? A ? 15 HB3 1
   ATOM 527 HD2 B HIS A 33 ? 11.68116 90.90864 10.53409 0.336 24.32841 H ? A ? 15 HD2 1
   ATOM 528 HE1 B HIS A 33 ? 8.02113 89.66435 11.38079 0.336 23.43645 H ? A ? 15 HE1 1
   ATOM 529 HE2 B HIS A 33 ? 10.24830 88.99432 10.93142 0.336 23.95928 H ? A ? 15 HE2 1
   ATOM 530 N A GLY A 34 ? 12.97199 95.86757 10.13436 0.395 19.69183 N ? A ? 16 N 1
   ATOM 531 CA A GLY A 34 ? 13.62166 96.84804 9.28411 0.395 21.16793 C ? A ? 16 CA 1
   ATOM 532 C A GLY A 34 ? 12.90336 98.16738 9.16030 0.395 18.57070 C ? A ? 16 C 1
   ATOM 533 O A GLY A 34 ? 13.40613 99.07261 8.47480 0.395 17.72011 O ? A ? 16 O 1
   ATOM 534 H A GLY A 34 ? 13.18296 95.94672 10.96431 0.395 23.67472 H ? A ? 16 H 1
   ATOM 535 HA2 A GLY A 34 ? 14.50655 97.02690 9.63890 0.395 25.44603 H ? A ? 16 HA2 1
   ATOM 536 HA3 A GLY A 34 ? 13.70819 96.47530 8.39278 0.395 25.44603 H ? A ? 16 HA3 1
   ATOM 537 N B GLY A 34 ? 12.96191 95.86953 10.13773 0.000 19.74740 N ? A ? 16 N 1
   ATOM 538 CA B GLY A 34 ? 13.52070 96.87994 9.26537 0.000 21.00081 C ? A ? 16 CA 1
   ATOM 539 C B GLY A 34 ? 12.64439 98.09325 9.09108 0.000 18.49559 C ? A ? 16 C 1
   ATOM 540 O B GLY A 34 ? 12.54040 98.62676 7.97849 0.000 17.91599 O ? A ? 16 O 1
   ATOM 541 H B GLY A 34 ? 13.21262 95.93186 10.95801 0.000 23.74140 H ? A ? 16 H 1
   ATOM 542 HA2 B GLY A 34 ? 14.37019 97.17429 9.62954 0.000 25.24549 H ? A ? 16 HA2 1
   ATOM 543 HA3 B GLY A 34 ? 13.67041 96.49074 8.38958 0.000 25.24549 H ? A ? 16 HA3 1
   ATOM 544 N C GLY A 34 ? 12.97044 95.85958 10.13168 0.605 19.64003 N ? A ? 16 N 1
   ATOM 545 CA C GLY A 34 ? 13.58777 96.83447 9.25632 0.605 21.24960 C ? A ? 16 CA 1
   ATOM 546 C C GLY A 34 ? 12.79251 98.09402 9.05728 0.605 18.55394 C ? A ? 16 C 1
   ATOM 547 O C GLY A 34 ? 12.98416 98.78421 8.05490 0.605 17.72099 O ? A ? 16 O 1
   ATOM 548 H C GLY A 34 ? 13.19729 95.93799 10.95751 0.605 23.61256 H ? A ? 16 H 1
   ATOM 549 HA2 C GLY A 34 ? 14.44919 97.08334 9.62633 0.605 25.54404 H ? A ? 16 HA2 1
   ATOM 550 HA3 C GLY A 34 ? 13.72330 96.42897 8.38563 0.605 25.54404 H ? A ? 16 HA3 1
   ATOM 551 N A LEU A 35 ? 11.75603 98.32503 9.81202 0.395 17.36896 N ? A ? 17 N 1
   ATOM 552 CA A LEU A 35 ? 10.99759 99.54517 9.59108 0.395 17.21401 C ? A ? 17 CA 1
   ATOM 553 C A LEU A 35 ? 11.68709 100.77386 10.14898 0.395 16.42527 C ? A ? 17 C 1
   ATOM 554 O A LEU A 35 ? 11.33475 101.89294 9.75585 0.395 16.15286 O ? A ? 17 O 1
   ATOM 555 CB A LEU A 35 ? 9.61828 99.41749 10.21372 0.395 15.41159 C ? A ? 17 CB 1
   ATOM 556 CG A LEU A 35 ? 8.76518 98.41910 9.44783 0.395 15.34609 C ? A ? 17 CG 1
   ATOM 557 CD1 A LEU A 35 ? 7.35965 98.55950 9.99599 0.395 15.20380 C ? A ? 17 CD1 1
   ATOM 558 CD2 A LEU A 35 ? 8.75861 98.63090 7.95602 0.395 16.18072 C ? A ? 17 CD2 1
   ATOM 559 H A LEU A 35 ? 11.41083 97.76311 10.36401 0.395 20.88727 H ? A ? 17 H 1
   ATOM 560 HA A LEU A 35 ? 10.89571 99.66945 8.63448 0.395 20.70133 H ? A ? 17 HA 1
   ATOM 561 HB2 A LEU A 35 ? 9.70579 99.10982 11.12946 0.395 18.53843 H ? A ? 17 HB2 1
   ATOM 562 HB3 A LEU A 35 ? 9.17539 100.28026 10.19450 0.395 18.53843 H ? A ? 17 HB3 1
   ATOM 563 HG A LEU A 35 ? 9.12827 97.52748 9.56651 0.395 18.45983 H ? A ? 17 HG 1
   ATOM 564 HD11 A LEU A 35 ? 6.74694 98.07321 9.42240 0.395 18.28908 H ? A ? 17 HD11 1
   ATOM 565 HD12 A LEU A 35 ? 7.33291 98.19378 10.89400 0.395 18.28908 H ? A ? 17 HD12 1
   ATOM 566 HD13 A LEU A 35 ? 7.12025 99.49932 10.01432 0.395 18.28908 H ? A ? 17 HD13 1
   ATOM 567 HD21 A LEU A 35 ? 7.97745 98.19679 7.57886 0.395 19.46139 H ? A ? 17 HD21 1
   ATOM 568 HD22 A LEU A 35 ? 8.72899 99.58288 7.77233 0.395 19.46139 H ? A ? 17 HD22 1
   ATOM 569 HD23 A LEU A 35 ? 9.56524 98.24618 7.57887 0.395 19.46139 H ? A ? 17 HD23 1
   ATOM 570 N B LEU A 35 ? 12.00568 98.54738 10.16413 0.000 17.57995 N ? A ? 17 N 1
   ATOM 571 CA B LEU A 35 ? 11.15625 99.72500 10.11133 0.000 17.08012 C ? A ? 17 CA 1
   ATOM 572 C B LEU A 35 ? 11.75122 100.91940 10.83602 0.000 16.92463 C ? A ? 17 C 1
   ATOM 573 O B LEU A 35 ? 11.11956 101.98154 10.86735 0.000 16.29467 O ? A ? 17 O 1
   ATOM 574 CB B LEU A 35 ? 9.77794 99.41128 10.69833 0.000 15.76831 C ? A ? 17 CB 1
   ATOM 575 CG B LEU A 35 ? 8.90759 98.44138 9.90241 0.000 15.73690 C ? A ? 17 CG 1
   ATOM 576 CD1 B LEU A 35 ? 7.53910 98.31498 10.56373 0.000 15.10953 C ? A ? 17 CD1 1
   ATOM 577 CD2 B LEU A 35 ? 8.76745 98.88353 8.45822 0.000 15.67018 C ? A ? 17 CD2 1
   ATOM 578 H B LEU A 35 ? 12.05090 98.18411 10.94233 0.000 21.14047 H ? A ? 17 H 1
   ATOM 579 HA B LEU A 35 ? 11.03634 99.97101 9.18074 0.000 20.54067 H ? A ? 17 HA 1
   ATOM 580 HB2 B LEU A 35 ? 9.90652 99.02376 11.57821 0.000 18.96650 H ? A ? 17 HB2 1
   ATOM 581 HB3 B LEU A 35 ? 9.28517 100.24361 10.77118 0.000 18.96650 H ? A ? 17 HB3 1
   ATOM 582 HG B LEU A 35 ? 9.33211 97.56925 9.89416 0.000 18.92881 H ? A ? 17 HG 1
   ATOM 583 HD11 B LEU A 35 ? 6.99973 97.68859 10.05618 0.000 18.17596 H ? A ? 17 HD11 1
   ATOM 584 HD12 B LEU A 35 ? 7.65540 97.99198 11.47095 0.000 18.17596 H ? A ? 17 HD12 1
   ATOM 585 HD13 B LEU A 35 ? 7.11210 99.18587 10.57486 0.000 18.17596 H ? A ? 17 HD13 1
   ATOM 586 HD21 B LEU A 35 ? 8.03507 98.39696 8.04863 0.000 18.84874 H ? A ? 17 HD21 1
   ATOM 587 HD22 B LEU A 35 ? 8.58528 99.83601 8.43582 0.000 18.84874 H ? A ? 17 HD22 1
   ATOM 588 HD23 B LEU A 35 ? 9.59448 98.69379 7.98819 0.000 18.84874 H ? A ? 17 HD23 1
   ATOM 589 N C LEU A 35 ? 11.92279 98.43844 10.00222 0.605 17.30235 N ? A ? 17 N 1
   ATOM 590 CA C LEU A 35 ? 11.17011 99.67378 9.85043 0.605 17.22302 C ? A ? 17 CA 1
   ATOM 591 C C LEU A 35 ? 11.80364 100.87778 10.52627 0.605 16.47258 C ? A ? 17 C 1
   ATOM 592 O C LEU A 35 ? 11.28148 101.99007 10.40003 0.605 16.33221 O ? A ? 17 O 1
   ATOM 593 CB C LEU A 35 ? 9.77076 99.50355 10.40459 0.605 15.24783 C ? A ? 17 CB 1
   ATOM 594 CG C LEU A 35 ? 8.75096 98.84653 9.49177 0.605 15.32292 C ? A ? 17 CG 1
   ATOM 595 CD1 C LEU A 35 ? 7.50166 98.73559 10.33610 0.605 15.18196 C ? A ? 17 CD1 1
   ATOM 596 CD2 C LEU A 35 ? 8.49456 99.69833 8.27396 0.605 14.89979 C ? A ? 17 CD2 1
   ATOM 597 H C LEU A 35 ? 11.75818 97.98703 10.71547 0.605 20.80735 H ? A ? 17 H 1
   ATOM 598 HA C LEU A 35 ? 11.11528 99.86356 8.90076 0.605 20.71214 H ? A ? 17 HA 1
   ATOM 599 HB2 C LEU A 35 ? 9.82951 98.95787 11.20439 0.605 18.34192 H ? A ? 17 HB2 1
   ATOM 600 HB3 C LEU A 35 ? 9.42769 100.38305 10.62750 0.605 18.34192 H ? A ? 17 HB3 1
   ATOM 601 HG C LEU A 35 ? 9.04596 97.98443 9.15912 0.605 18.43203 H ? A ? 17 HG 1
   ATOM 602 HD11 C LEU A 35 ? 6.94547 98.02267 9.98497 0.605 18.26288 H ? A ? 17 HD11 1
   ATOM 603 HD12 C LEU A 35 ? 7.75543 98.53705 11.25102 0.605 18.26288 H ? A ? 17 HD12 1
   ATOM 604 HD13 C LEU A 35 ? 7.02123 99.57755 10.30138 0.605 18.26288 H ? A ? 17 HD13 1
   ATOM 605 HD21 C LEU A 35 ? 7.54548 99.68581 8.07395 0.605 17.92427 H ? A ? 17 HD21 1
   ATOM 606 HD22 C LEU A 35 ? 8.78197 100.60640 8.45752 0.605 17.92427 H ? A ? 17 HD22 1
   ATOM 607 HD23 C LEU A 35 ? 8.99514 99.33788 7.52537 0.605 17.92427 H ? A ? 17 HD23 1
   ATOM 608 N A ASP A 36 ? 12.65279 100.60425 11.03849 0.395 17.07882 N ? A ? 18 N 1
   ATOM 609 CA A ASP A 36 ? 13.32114 101.72848 11.67408 0.395 18.25223 C ? A ? 18 CA 1
   ATOM 610 C A ASP A 36 ? 14.03445 102.58714 10.63178 0.395 18.82933 C ? A ? 18 C 1
   ATOM 611 O A ASP A 36 ? 14.85598 102.08533 9.85752 0.395 18.83274 O ? A ? 18 O 1
   ATOM 612 CB A ASP A 36 ? 14.28474 101.19044 12.72992 0.395 19.61015 C ? A ? 18 CB 1
   ATOM 613 CG A ASP A 36 ? 15.24673 100.17244 12.17739 0.395 19.78719 C ? A ? 18 CG 1
   ATOM 614 OD1 A ASP A 36 ? 14.88354 98.98178 11.91669 0.395 17.88171 O ? A ? 18 OD1 1
   ATOM 615 OD2 A ASP A 36 ? 16.39540 100.60295 11.96046 0.395 31.96453 O ? A ? 18 OD2 1
   ATOM 616 H A ASP A 36 ? 12.94465 99.83731 11.29581 0.395 20.53910 H ? A ? 18 H 1
   ATOM 617 HA A ASP A 36 ? 12.67648 102.30309 12.11583 0.395 21.94719 H ? A ? 18 HA 1
   ATOM 618 HB2 A ASP A 36 ? 14.80240 101.92747 13.09006 0.395 23.57671 H ? A ? 18 HB2 1
   ATOM 619 HB3 A ASP A 36 ? 13.77382 100.76696 13.43740 0.395 23.57671 H ? A ? 18 HB3 1
   ATOM 620 N B ASP A 36 ? 12.93355 100.78305 11.43206 0.000 17.54106 N ? A ? 18 N 1
   ATOM 621 CA B ASP A 36 ? 13.61006 101.93318 12.02110 0.000 18.27739 C ? A ? 18 CA 1
   ATOM 622 C B ASP A 36 ? 14.24854 102.72565 10.88844 0.000 18.68675 C ? A ? 18 C 1
   ATOM 623 O B ASP A 36 ? 15.24229 102.29014 10.29987 0.000 19.23591 O ? A ? 18 O 1
   ATOM 624 CB B ASP A 36 ? 14.65147 101.50324 13.04998 0.000 19.47106 C ? A ? 18 CB 1
   ATOM 625 CG B ASP A 36 ? 15.13058 102.66499 13.89868 0.000 19.37087 C ? A ? 18 CG 1
   ATOM 626 OD1 B ASP A 36 ? 14.53393 103.76097 13.79902 0.000 18.43997 O ? A ? 18 OD1 1
   ATOM 627 OD2 B ASP A 36 ? 16.09867 102.48584 14.66268 0.000 20.54733 O ? A ? 18 OD2 1
   ATOM 628 H B ASP A 36 ? 13.36021 100.04013 11.50707 0.000 21.09380 H ? A ? 18 H 1
   ATOM 629 HA B ASP A 36 ? 12.96311 102.48811 12.48415 0.000 21.97739 H ? A ? 18 HA 1
   ATOM 630 HB2 B ASP A 36 ? 14.26143 100.83879 13.63928 0.000 23.40979 H ? A ? 18 HB2 1
   ATOM 631 HB3 B ASP A 36 ? 15.41850 101.12868 12.58925 0.000 23.40979 H ? A ? 18 HB3 1
   ATOM 632 N C ASP A 36 ? 12.89145 100.72069 11.25232 0.605 17.11152 N ? A ? 18 N 1
   ATOM 633 CA C ASP A 36 ? 13.44711 101.89566 11.91597 0.605 18.39126 C ? A ? 18 CA 1
   ATOM 634 C C ASP A 36 ? 14.21005 102.71488 10.89201 0.605 18.75915 C ? A ? 18 C 1
   ATOM 635 O C ASP A 36 ? 15.25340 102.29940 10.39024 0.605 19.29870 O ? A ? 18 O 1
   ATOM 636 CB C ASP A 36 ? 14.32451 101.52514 13.09336 0.605 19.59719 C ? A ? 18 CB 1
   ATOM 637 CG C ASP A 36 ? 14.78360 102.73006 13.84529 0.605 18.87065 C ? A ? 18 CG 1
   ATOM 638 OD1 C ASP A 36 ? 14.19266 103.84588 13.70542 0.605 18.40033 O ? A ? 18 OD1 1
   ATOM 639 OD2 C ASP A 36 ? 15.73423 102.54944 14.61114 0.605 20.66160 O ? A ? 18 OD2 1
   ATOM 640 H C ASP A 36 ? 13.31176 99.98038 11.37432 0.605 20.57835 H ? A ? 18 H 1
   ATOM 641 HA C ASP A 36 ? 12.71538 102.42660 12.26749 0.605 22.11404 H ? A ? 18 HA 1
   ATOM 642 HB2 C ASP A 36 ? 13.82174 100.96095 13.70148 0.605 23.56115 H ? A ? 18 HB2 1
   ATOM 643 HB3 C ASP A 36 ? 15.10741 101.05125 12.77180 0.605 23.56115 H ? A ? 18 HB3 1
   ATOM 644 N . ASN A 37 ? 13.65621 103.87557 10.55897 1.000 19.55644 N ? A ? 19 N 1
   ATOM 645 CA . ASN A 37 ? 14.15372 104.76539 9.53251 1.000 17.60915 C ? A ? 19 CA 1
   ATOM 646 C . ASN A 37 ? 13.90488 104.28895 8.11359 1.000 19.42722 C ? A ? 19 C 1
   ATOM 647 O . ASN A 37 ? 14.56773 104.77893 7.19777 1.000 20.02981 O ? A ? 19 O 1
   ATOM 648 HA . ASN A 37 ? 13.66271 105.59412 9.64660 1.000 21.17550 H ? A ? 19 HA 1
   ATOM 649 CB A ASN A 37 ? 15.66733 105.01728 9.70463 0.440 19.98267 C ? A ? 19 CB 1
   ATOM 650 CG A ASN A 37 ? 16.00483 105.77430 10.96577 0.440 20.19977 C ? A ? 19 CG 1
   ATOM 651 OD1 A ASN A 37 ? 15.14580 106.03565 11.80164 0.440 19.93951 O ? A ? 19 OD1 1
   ATOM 652 ND2 A ASN A 37 ? 17.29171 106.12114 11.12805 0.440 23.14781 N ? A ? 19 ND2 1
   ATOM 653 H A ASN A 37 ? 13.10595 104.24700 11.10565 0.395 23.51225 H ? A ? 19 H 1
   ATOM 654 HB2 A ASN A 37 ? 16.12631 104.16339 9.73779 0.440 24.02373 H ? A ? 19 HB2 1
   ATOM 655 HB3 A ASN A 37 ? 15.98727 105.53684 8.95057 0.440 24.02373 H ? A ? 19 HB3 1
   ATOM 656 HD21 A ASN A 37 ? 17.53518 106.55380 11.83028 0.440 27.82190 H ? A ? 19 HD21 1
   ATOM 657 HD22 A ASN A 37 ? 17.87252 105.91064 10.52976 0.440 27.82190 H ? A ? 19 HD22 1
   ATOM 658 CB B ASN A 37 ? 15.65563 105.03007 9.68969 0.560 19.99917 C ? A ? 19 CB 1
   ATOM 659 CG B ASN A 37 ? 16.00348 105.51662 11.04080 0.560 20.14923 C ? A ? 19 CG 1
   ATOM 660 OD1 B ASN A 37 ? 16.77584 104.87031 11.75746 0.560 21.90435 O ? A ? 19 OD1 1
   ATOM 661 ND2 B ASN A 37 ? 15.46653 106.68007 11.41081 0.560 19.33381 N ? A ? 19 ND2 1
   ATOM 662 H B ASN A 37 ? 12.93879 104.16341 10.93589 0.000 23.51225 H ? A ? 19 H 1
   ATOM 663 HB2 B ASN A 37 ? 16.14149 104.20548 9.53193 0.560 24.04353 H ? A ? 19 HB2 1
   ATOM 664 HB3 B ASN A 37 ? 15.92816 105.70382 9.04728 0.560 24.04353 H ? A ? 19 HB3 1
   ATOM 665 HD21 B ASN A 37 ? 15.63881 107.00532 12.18807 0.560 23.24510 H ? A ? 19 HD21 1
   ATOM 666 HD22 B ASN A 37 ? 14.94803 107.10501 10.87213 0.560 23.24510 H ? A ? 19 HD22 1
   ATOM 667 H C ASN A 37 ? 12.94887 104.18167 10.94053 0.605 23.51225 H ? A ? 19 H 1
   ATOM 668 N . TYR A 38 ? 12.97097 103.38683 7.87020 1.000 17.90068 N ? A ? 20 N 1
   ATOM 669 CA . TYR A 38 ? 12.65685 102.96484 6.51330 1.000 16.98190 C ? A ? 20 CA 1
   ATOM 670 C . TYR A 38 ? 12.02881 104.12255 5.72077 1.000 18.91302 C ? A ? 20 C 1
   ATOM 671 O . TYR A 38 ? 11.00594 104.68738 6.13872 1.000 15.07882 O ? A ? 20 O 1
   ATOM 672 H . TYR A 38 ? 12.49958 102.99927 8.47616 1.000 21.52534 H ? A ? 20 H 1
   ATOM 673 HA . TYR A 38 ? 13.47807 102.69797 6.07140 1.000 20.42281 H ? A ? 20 HA 1
   ATOM 674 CB A TYR A 38 ? 11.70115 101.78789 6.54521 0.592 18.29559 C ? A ? 20 CB 1
   ATOM 675 CG A TYR A 38 ? 11.60057 101.08299 5.22048 0.592 18.93622 C ? A ? 20 CG 1
   ATOM 676 CD1 A TYR A 38 ? 12.52851 100.10133 4.87622 0.592 18.33599 C ? A ? 20 CD1 1
   ATOM 677 CD2 A TYR A 38 ? 10.58825 101.37201 4.34973 0.592 17.18953 C ? A ? 20 CD2 1
   ATOM 678 CE1 A TYR A 38 ? 12.43315 99.43447 3.69813 0.592 16.82655 C ? A ? 20 CE1 1
   ATOM 679 CE2 A TYR A 38 ? 10.48620 100.73252 3.16157 0.592 18.89037 C ? A ? 20 CE2 1
   ATOM 680 CZ A TYR A 38 ? 11.43630 99.76780 2.81905 0.592 19.27426 C ? A ? 20 CZ 1
   ATOM 681 OH A TYR A 38 ? 11.37792 99.10235 1.61958 0.592 20.39994 O ? A ? 20 OH 1
   ATOM 682 HB2 A TYR A 38 ? 12.01186 101.14683 7.20354 0.592 21.99922 H ? A ? 20 HB2 1
   ATOM 683 HB3 A TYR A 38 ? 10.81646 102.10613 6.78384 0.592 21.99922 H ? A ? 20 HB3 1
   ATOM 684 HD1 A TYR A 38 ? 13.22247 99.90066 5.46193 0.592 22.04771 H ? A ? 20 HD1 1
   ATOM 685 HD2 A TYR A 38 ? 9.95945 102.01838 4.57714 0.592 20.67196 H ? A ? 20 HD2 1
   ATOM 686 HE1 A TYR A 38 ? 13.03746 98.75896 3.48981 0.592 20.23638 H ? A ? 20 HE1 1
   ATOM 687 HE2 A TYR A 38 ? 9.79004 100.93349 2.57859 0.592 22.71297 H ? A ? 20 HE2 1
   ATOM 688 HH A TYR A 38 ? 10.75983 99.41745 1.14600 0.592 24.52445 H ? A ? 20 HH 1
   ATOM 689 CB C TYR A 38 ? 11.71433 101.76305 6.51331 0.408 18.25870 C ? A ? 20 CB 1
   ATOM 690 CG C TYR A 38 ? 11.50089 101.24748 5.10640 0.408 18.65885 C ? A ? 20 CG 1
   ATOM 691 CD1 C TYR A 38 ? 12.52186 100.57049 4.44571 0.408 18.37673 C ? A ? 20 CD1 1
   ATOM 692 CD2 C TYR A 38 ? 10.31127 101.45524 4.44448 0.408 17.38758 C ? A ? 20 CD2 1
   ATOM 693 CE1 C TYR A 38 ? 12.35841 100.12197 3.17704 0.408 18.85560 C ? A ? 20 CE1 1
   ATOM 694 CE2 C TYR A 38 ? 10.13023 101.01604 3.16807 0.408 18.48594 C ? A ? 20 CE2 1
   ATOM 695 CZ C TYR A 38 ? 11.17066 100.35247 2.52424 0.408 18.44317 C ? A ? 20 CZ 1
   ATOM 696 OH C TYR A 38 ? 11.02915 99.89633 1.25095 0.408 19.18717 O ? A ? 20 OH 1
   ATOM 697 HB2 C TYR A 38 ? 12.09873 101.05081 7.04796 0.408 21.95496 H ? A ? 20 HB2 1
   ATOM 698 HB3 C TYR A 38 ? 10.85533 102.02596 6.87924 0.408 21.95496 H ? A ? 20 HB3 1
   ATOM 699 HD1 C TYR A 38 ? 13.32987 100.42337 4.88204 0.408 22.09659 H ? A ? 20 HD1 1
   ATOM 700 HD2 C TYR A 38 ? 9.61992 101.90297 4.87631 0.408 20.90962 H ? A ? 20 HD2 1
   ATOM 701 HE1 C TYR A 38 ? 13.04503 99.66148 2.75114 0.408 22.67125 H ? A ? 20 HE1 1
   ATOM 702 HE2 C TYR A 38 ? 9.32117 101.15780 2.73191 0.408 22.22765 H ? A ? 20 HE2 1
   ATOM 703 HH C TYR A 38 ? 10.24667 100.03802 0.98031 0.408 23.06913 H ? A ? 20 HH 1
   ATOM 704 N . ARG A 39 ? 12.66057 104.48401 4.60340 1.000 18.30443 N ? A ? 21 N 1
   ATOM 705 CA . ARG A 39 ? 12.25556 105.64751 3.79017 1.000 20.00273 C ? A ? 21 CA 1
   ATOM 706 C . ARG A 39 ? 12.19461 106.92051 4.61516 1.000 17.76875 C ? A ? 21 C 1
   ATOM 707 O . ARG A 39 ? 11.34900 107.79067 4.37538 1.000 18.42090 O ? A ? 21 O 1
   ATOM 708 CB . ARG A 39 ? 10.91581 105.42301 3.10415 1.000 20.64311 C ? A ? 21 CB 1
   ATOM 709 CG . ARG A 39 ? 11.04823 104.44345 2.02795 1.000 21.60812 C ? A ? 21 CG 1
   ATOM 710 CD . ARG A 39 ? 11.61225 105.17189 0.87669 1.000 27.20554 C ? A ? 21 CD 1
   ATOM 711 NE . ARG A 39 ? 13.08310 105.13185 0.86631 1.000 36.63356 N ? A ? 21 NE 1
   ATOM 712 CZ . ARG A 39 ? 13.77128 106.06979 0.26682 1.000 40.07105 C ? A ? 21 CZ 1
   ATOM 713 NH1 . ARG A 39 ? 13.17857 106.87924 -0.59281 1.000 54.76099 N ? A ? 21 NH1 1
   ATOM 714 NH2 . ARG A 39 ? 15.03160 106.26044 0.61177 1.000 60.22202 N ? A ? 21 NH2 1
   ATOM 715 H . ARG A 39 ? 13.34129 104.06688 4.28369 1.000 22.00984 H ? A ? 21 H 1
   ATOM 716 HA . ARG A 39 ? 12.93148 105.76476 3.10439 1.000 24.04780 H ? A ? 21 HA 1
   ATOM 717 HB2 . ARG A 39 ? 10.27319 105.08906 3.74946 1.000 24.81626 H ? A ? 21 HB2 1
   ATOM 718 HB3 . ARG A 39 ? 10.60167 106.25882 2.72517 1.000 24.81626 H ? A ? 21 HB3 1
   ATOM 719 HG2 . ARG A 39 ? 11.64976 103.72869 2.28908 1.000 25.97426 H ? A ? 21 HG2 1
   ATOM 720 HG3 . ARG A 39 ? 10.18169 104.07775 1.79072 1.000 25.97426 H ? A ? 21 HG3 1
   ATOM 721 HD2 . ARG A 39 ? 11.29232 104.76739 0.05515 1.000 32.69117 H ? A ? 21 HD2 1
   ATOM 722 HD3 . ARG A 39 ? 11.33470 106.10036 0.91933 1.000 32.69117 H ? A ? 21 HD3 1
   ATOM 723 HE . ARG A 39 ? 13.49440 104.48602 1.25788 1.000 44.00480 H ? A ? 21 HE 1
   ATOM 724 HH11 . ARG A 39 ? 12.33950 106.79015 -0.75903 1.000 65.75771 H ? A ? 21 HH11 1
   ATOM 725 HH12 . ARG A 39 ? 13.63181 107.49523 -0.98615 1.000 65.75771 H ? A ? 21 HH12 1
   ATOM 726 HH21 . ARG A 39 ? 15.38892 105.77163 1.22249 1.000 72.31094 H ? A ? 21 HH21 1
   ATOM 727 HH22 . ARG A 39 ? 15.49507 106.87342 0.22570 1.000 72.31094 H ? A ? 21 HH22 1
   ATOM 728 N A GLY A 40 ? 13.09788 107.03745 5.58629 0.150 16.49302 N ? A ? 22 N 1
   ATOM 729 CA A GLY A 40 ? 13.19095 108.22995 6.40855 0.150 15.84510 C ? A ? 22 CA 1
   ATOM 730 C A GLY A 40 ? 12.19233 108.30787 7.53521 0.150 14.77409 C ? A ? 22 C 1
   ATOM 731 O A GLY A 40 ? 12.05187 109.37589 8.13506 0.150 15.36120 O ? A ? 22 O 1
   ATOM 732 H A GLY A 40 ? 13.67294 106.43055 5.78770 0.150 19.83615 H ? A ? 22 H 1
   ATOM 733 HA2 A GLY A 40 ? 14.07856 108.26938 6.79777 0.150 19.05864 H ? A ? 22 HA2 1
   ATOM 734 HA3 A GLY A 40 ? 13.05920 109.00711 5.84324 0.150 19.05864 H ? A ? 22 HA3 1
   ATOM 735 N B GLY A 40 ? 13.05706 106.99998 5.62146 0.626 16.53047 N ? A ? 22 N 1
   ATOM 736 CA B GLY A 40 ? 13.21356 108.19858 6.41530 0.626 15.87048 C ? A ? 22 CA 1
   ATOM 737 C B GLY A 40 ? 12.31743 108.27560 7.61938 0.626 14.55175 C ? A ? 22 C 1
   ATOM 738 O B GLY A 40 ? 12.43013 109.23649 8.36527 0.626 15.12932 O ? A ? 22 O 1
   ATOM 739 H B GLY A 40 ? 13.57198 106.35576 5.86526 0.626 19.88108 H ? A ? 22 H 1
   ATOM 740 HA2 B GLY A 40 ? 14.13141 108.24912 6.72497 0.626 19.08910 H ? A ? 22 HA2 1
   ATOM 741 HA3 B GLY A 40 ? 13.02602 108.96879 5.85627 0.626 19.08910 H ? A ? 22 HA3 1
   ATOM 742 N C GLY A 40 ? 13.04188 107.00949 5.64049 0.224 16.48782 N ? A ? 22 N 1
   ATOM 743 CA C GLY A 40 ? 13.14394 108.21498 6.44864 0.224 15.85070 C ? A ? 22 CA 1
   ATOM 744 C C GLY A 40 ? 12.12798 108.34838 7.55694 0.224 14.75943 C ? A ? 22 C 1
   ATOM 745 O C GLY A 40 ? 11.88253 109.46653 8.01483 0.224 15.38702 O ? A ? 22 O 1
   ATOM 746 H C GLY A 40 ? 13.57146 106.37874 5.88807 0.224 19.82991 H ? A ? 22 H 1
   ATOM 747 HA2 C GLY A 40 ? 14.02437 108.23876 6.85506 0.224 19.06536 H ? A ? 22 HA2 1
   ATOM 748 HA3 C GLY A 40 ? 13.04393 108.98444 5.86655 0.224 19.06536 H ? A ? 22 HA3 1
   ATOM 749 N A TYR A 41 ? 11.48787 107.21928 7.83117 0.150 15.07123 N ? A ? 23 N 1
   ATOM 750 CA A TYR A 41 ? 10.46505 107.20232 8.87168 0.150 14.55606 C ? A ? 23 CA 1
   ATOM 751 C A TYR A 41 ? 11.00521 106.46429 10.08185 0.150 14.49489 C ? A ? 23 C 1
   ATOM 752 O A TYR A 41 ? 11.05730 105.22904 10.10104 0.150 15.67915 O ? A ? 23 O 1
   ATOM 753 CB A TYR A 41 ? 9.18832 106.54893 8.37109 0.150 14.19206 C ? A ? 23 CB 1
   ATOM 754 CG A TYR A 41 ? 8.46453 107.39583 7.36868 0.150 13.96993 C ? A ? 23 CG 1
   ATOM 755 CD1 A TYR A 41 ? 7.66212 108.44620 7.77938 0.150 13.52550 C ? A ? 23 CD1 1
   ATOM 756 CD2 A TYR A 41 ? 8.59279 107.15548 6.00990 0.150 14.11774 C ? A ? 23 CD2 1
   ATOM 757 CE1 A TYR A 41 ? 6.98823 109.22287 6.86061 0.150 13.54319 C ? A ? 23 CE1 1
   ATOM 758 CE2 A TYR A 41 ? 7.93141 107.92783 5.08319 0.150 13.83119 C ? A ? 23 CE2 1
   ATOM 759 CZ A TYR A 41 ? 7.13476 108.96500 5.51267 0.150 13.85851 C ? A ? 23 CZ 1
   ATOM 760 OH A TYR A 41 ? 6.47791 109.74640 4.58705 0.150 13.18855 O ? A ? 23 OH 1
   ATOM 761 H A TYR A 41 ? 11.58717 106.46294 7.43406 0.150 18.13000 H ? A ? 23 H 1
   ATOM 762 HA A TYR A 41 ? 10.27636 108.11841 9.12872 0.150 17.51180 H ? A ? 23 HA 1
   ATOM 763 HB2 A TYR A 41 ? 9.40964 105.70447 7.94824 0.150 17.07499 H ? A ? 23 HB2 1
   ATOM 764 HB3 A TYR A 41 ? 8.59422 106.39787 9.12285 0.150 17.07499 H ? A ? 23 HB3 1
   ATOM 765 HD1 A TYR A 41 ? 7.57635 108.63055 8.68688 0.150 16.27512 H ? A ? 23 HD1 1
   ATOM 766 HD2 A TYR A 41 ? 9.13615 106.45902 5.71904 0.150 16.98581 H ? A ? 23 HD2 1
   ATOM 767 HE1 A TYR A 41 ? 6.43851 109.91601 7.14741 0.150 16.29635 H ? A ? 23 HE1 1
   ATOM 768 HE2 A TYR A 41 ? 8.02174 107.75078 4.17467 0.150 16.64195 H ? A ? 23 HE2 1
   ATOM 769 HH A TYR A 41 ? 6.06065 110.36302 4.97599 0.150 15.87078 H ? A ? 23 HH 1
   ATOM 770 N B TYR A 41 ? 11.44040 107.29199 7.83250 0.626 15.07140 N ? A ? 23 N 1
   ATOM 771 CA B TYR A 41 ? 10.50010 107.33547 8.94373 0.626 14.53768 C ? A ? 23 CA 1
   ATOM 772 C B TYR A 41 ? 11.04794 106.60578 10.15165 0.626 14.31913 C ? A ? 23 C 1
   ATOM 773 O B TYR A 41 ? 11.17336 105.37606 10.13343 0.626 16.17838 O ? A ? 23 O 1
   ATOM 774 CB B TYR A 41 ? 9.16079 106.72168 8.56867 0.626 14.22477 C ? A ? 23 CB 1
   ATOM 775 CG B TYR A 41 ? 8.43586 107.59970 7.62869 0.626 13.62394 C ? A ? 23 CG 1
   ATOM 776 CD1 B TYR A 41 ? 8.60321 107.43876 6.25499 0.626 14.48670 C ? A ? 23 CD1 1
   ATOM 777 CD2 B TYR A 41 ? 7.60507 108.60029 8.09297 0.626 13.28002 C ? A ? 23 CD2 1
   ATOM 778 CE1 B TYR A 41 ? 7.94499 108.29400 5.36354 0.626 13.52206 C ? A ? 23 CE1 1
   ATOM 779 CE2 B TYR A 41 ? 6.91355 109.42843 7.21570 0.626 13.03769 C ? A ? 23 CE2 1
   ATOM 780 CZ B TYR A 41 ? 7.08891 109.27356 5.85552 0.626 13.87828 C ? A ? 23 CZ 1
   ATOM 781 OH B TYR A 41 ? 6.44483 110.10167 4.95189 0.626 12.45316 O ? A ? 23 OH 1
   ATOM 782 H B TYR A 41 ? 11.37368 106.58807 7.34297 0.626 18.13020 H ? A ? 23 H 1
   ATOM 783 HA B TYR A 41 ? 10.37752 108.27041 9.17124 0.626 17.48973 H ? A ? 23 HA 1
   ATOM 784 HB2 B TYR A 41 ? 9.30560 105.86284 8.14168 0.626 17.11424 H ? A ? 23 HB2 1
   ATOM 785 HB3 B TYR A 41 ? 8.62079 106.60868 9.36650 0.626 17.11424 H ? A ? 23 HB3 1
   ATOM 786 HD1 B TYR A 41 ? 9.15271 106.76251 5.92998 0.626 17.42857 H ? A ? 23 HD1 1
   ATOM 787 HD2 B TYR A 41 ? 7.50619 108.72258 9.00957 0.626 15.98055 H ? A ? 23 HD2 1
   ATOM 788 HE1 B TYR A 41 ? 8.07936 108.20770 4.44735 0.626 16.27100 H ? A ? 23 HE1 1
   ATOM 789 HE2 B TYR A 41 ? 6.33764 110.08128 7.54283 0.626 15.68975 H ? A ? 23 HE2 1
   ATOM 790 HH B TYR A 41 ? 6.62007 109.86116 4.16636 0.626 14.98831 H ? A ? 23 HH 1
   ATOM 791 N C TYR A 41 ? 11.51877 107.24929 7.99996 0.224 15.09126 N ? A ? 23 N 1
   ATOM 792 CA C TYR A 41 ? 10.50258 107.28970 9.04560 0.224 14.54873 C ? A ? 23 CA 1
   ATOM 793 C C TYR A 41 ? 11.04616 106.64525 10.31216 0.224 14.39336 C ? A ? 23 C 1
   ATOM 794 O C TYR A 41 ? 11.28734 105.43366 10.34974 0.224 15.81855 O ? A ? 23 O 1
   ATOM 795 CB C TYR A 41 ? 9.22118 106.60757 8.58161 0.224 14.19882 C ? A ? 23 CB 1
   ATOM 796 CG C TYR A 41 ? 8.49885 107.43253 7.54602 0.224 13.88844 C ? A ? 23 CG 1
   ATOM 797 CD1 C TYR A 41 ? 7.67737 108.48312 7.92564 0.224 13.46870 C ? A ? 23 CD1 1
   ATOM 798 CD2 C TYR A 41 ? 8.66375 107.17821 6.18856 0.224 14.09357 C ? A ? 23 CD2 1
   ATOM 799 CE1 C TYR A 41 ? 7.01190 109.25257 6.97980 0.224 13.50385 C ? A ? 23 CE1 1
   ATOM 800 CE2 C TYR A 41 ? 8.00918 107.94743 5.23106 0.224 13.80361 C ? A ? 23 CE2 1
   ATOM 801 CZ C TYR A 41 ? 7.18669 108.98201 5.63472 0.224 13.86645 C ? A ? 23 CZ 1
   ATOM 802 OH C TYR A 41 ? 6.53728 109.75224 4.68821 0.224 13.17237 O ? A ? 23 OH 1
   ATOM 803 H C TYR A 41 ? 11.68126 106.45821 7.70435 0.224 18.15404 H ? A ? 23 H 1
   ATOM 804 HA C TYR A 41 ? 10.30619 108.21672 9.25292 0.224 17.50300 H ? A ? 23 HA 1
   ATOM 805 HB2 C TYR A 41 ? 9.43982 105.74785 8.18921 0.224 17.08311 H ? A ? 23 HB2 1
   ATOM 806 HB3 C TYR A 41 ? 8.63033 106.48500 9.34105 0.224 17.08311 H ? A ? 23 HB3 1
   ATOM 807 HD1 C TYR A 41 ? 7.57008 108.67592 8.82909 0.224 16.20697 H ? A ? 23 HD1 1
   ATOM 808 HD2 C TYR A 41 ? 9.21960 106.48393 5.91672 0.224 16.95681 H ? A ? 23 HD2 1
   ATOM 809 HE1 C TYR A 41 ? 6.45257 109.94503 7.24918 0.224 16.24914 H ? A ? 23 HE1 1
   ATOM 810 HE2 C TYR A 41 ? 8.12445 107.76652 4.32614 0.224 16.60885 H ? A ? 23 HE2 1
   ATOM 811 HH C TYR A 41 ? 6.08758 110.35284 5.06590 0.224 15.85136 H ? A ? 23 HH 1
   ATOM 812 N A SER A 42 ? 11.37972 107.22869 11.09946 0.150 14.57884 N ? A ? 24 N 1
   ATOM 813 CA A SER A 42 ? 11.88113 106.64631 12.32539 0.150 14.89141 C ? A ? 24 CA 1
   ATOM 814 C A SER A 42 ? 10.81707 105.76031 12.94764 0.150 14.06755 C ? A ? 24 C 1
   ATOM 815 O A SER A 42 ? 9.63321 105.78477 12.58264 0.150 13.59201 O ? A ? 24 O 1
   ATOM 816 CB A SER A 42 ? 12.31217 107.73708 13.29929 0.150 14.73428 C ? A ? 24 CB 1
   ATOM 817 OG A SER A 42 ? 13.56673 108.25220 12.91412 0.150 14.99555 O ? A ? 24 OG 1
   ATOM 818 H A SER A 42 ? 11.35173 108.08823 11.10132 0.150 17.53913 H ? A ? 24 H 1
   ATOM 819 HA A SER A 42 ? 12.65982 106.10029 12.13460 0.150 17.91422 H ? A ? 24 HA 1
   ATOM 820 HB2 A SER A 42 ? 11.65633 108.45170 13.29004 0.150 17.72566 H ? A ? 24 HB2 1
   ATOM 821 HB3 A SER A 42 ? 12.38067 107.36116 14.19086 0.150 17.72566 H ? A ? 24 HB3 1
   ATOM 822 HG A SER A 42 ? 13.76372 108.91517 13.39085 0.150 18.03918 H ? A ? 24 HG 1
   ATOM 823 N B SER A 42 ? 11.27532 107.35526 11.21682 0.626 14.55095 N ? A ? 24 N 1
   ATOM 824 CA B SER A 42 ? 11.78687 106.79961 12.45323 0.626 14.88007 C ? A ? 24 CA 1
   ATOM 825 C B SER A 42 ? 10.76939 105.82526 13.01667 0.626 14.01379 C ? A ? 24 C 1
   ATOM 826 O B SER A 42 ? 9.57925 105.82041 12.64795 0.626 13.60240 O ? A ? 24 O 1
   ATOM 827 CB B SER A 42 ? 12.07280 107.92954 13.43921 0.626 14.48831 C ? A ? 24 CB 1
   ATOM 828 OG B SER A 42 ? 10.86146 108.60526 13.70999 0.626 13.02721 O ? A ? 24 OG 1
   ATOM 829 H B SER A 42 ? 11.13890 108.20374 11.24946 0.626 17.50566 H ? A ? 24 H 1
   ATOM 830 HA B SER A 42 ? 12.61755 106.31969 12.30985 0.626 17.90061 H ? A ? 24 HA 1
   ATOM 831 HB2 B SER A 42 ? 12.43011 107.56041 14.26200 0.626 17.43049 H ? A ? 24 HB2 1
   ATOM 832 HB3 B SER A 42 ? 12.70992 108.54813 13.04893 0.626 17.43049 H ? A ? 24 HB3 1
   ATOM 833 HG B SER A 42 ? 10.98532 109.19278 14.29742 0.626 15.67718 H ? A ? 24 HG 1
   ATOM 834 N C SER A 42 ? 11.20779 107.45648 11.35176 0.224 14.49724 N ? A ? 24 N 1
   ATOM 835 CA C SER A 42 ? 11.72621 106.96539 12.61898 0.224 14.84798 C ? A ? 24 CA 1
   ATOM 836 C C SER A 42 ? 10.72647 106.00341 13.24304 0.224 14.03189 C ? A ? 24 C 1
   ATOM 837 O C SER A 42 ? 9.50987 106.16030 13.10401 0.224 13.41659 O ? A ? 24 O 1
   ATOM 838 CB C SER A 42 ? 12.01065 108.14362 13.55179 0.224 14.55164 C ? A ? 24 CB 1
   ATOM 839 OG C SER A 42 ? 12.94506 107.77592 14.54476 0.224 15.28309 O ? A ? 24 OG 1
   ATOM 840 H C SER A 42 ? 11.02414 108.29663 11.34805 0.224 17.44121 H ? A ? 24 H 1
   ATOM 841 HA C SER A 42 ? 12.56015 106.48717 12.48954 0.224 17.86210 H ? A ? 24 HA 1
   ATOM 842 HB2 C SER A 42 ? 12.37275 108.87859 13.03257 0.224 17.50648 H ? A ? 24 HB2 1
   ATOM 843 HB3 C SER A 42 ? 11.18382 108.41559 13.97993 0.224 17.50648 H ? A ? 24 HB3 1
   ATOM 844 HG C SER A 42 ? 13.14408 108.44399 15.01345 0.224 18.38422 H ? A ? 24 HG 1
   ATOM 845 N . LEU A 43 ? 11.25310 104.97552 13.91608 1.000 13.53706 N ? A ? 25 N 1
   ATOM 846 CA . LEU A 43 ? 10.41718 103.92309 14.45537 1.000 13.42199 C ? A ? 25 CA 1
   ATOM 847 C . LEU A 43 ? 9.19330 104.43721 15.20075 1.000 13.37678 C ? A ? 25 C 1
   ATOM 848 O . LEU A 43 ? 8.13864 103.78993 15.15754 1.000 12.76800 O ? A ? 25 O 1
   ATOM 849 CB . LEU A 43 ? 11.25860 103.05581 15.37844 1.000 13.72355 C ? A ? 25 CB 1
   ATOM 850 CG . LEU A 43 ? 10.66873 101.83877 16.02727 1.000 15.39950 C ? A ? 25 CG 1
   ATOM 851 CD1 . LEU A 43 ? 10.47399 100.88148 14.84382 1.000 17.56151 C ? A ? 25 CD1 1
   ATOM 852 CD2 . LEU A 43 ? 11.64211 101.25613 16.99086 1.000 18.79380 C ? A ? 25 CD2 1
   ATOM 853 HA . LEU A 43 ? 10.08394 103.39524 13.71293 1.000 16.15091 H ? A ? 25 HA 1
   ATOM 854 HB2 . LEU A 43 ? 12.01690 102.74221 14.86122 1.000 16.51278 H ? A ? 25 HB2 1
   ATOM 855 HB3 . LEU A 43 ? 11.56347 103.62403 16.10307 1.000 16.51278 H ? A ? 25 HB3 1
   ATOM 856 HG . LEU A 43 ? 9.85268 102.01151 16.52236 1.000 18.52392 H ? A ? 25 HG 1
   ATOM 857 HD11 . LEU A 43 ? 10.30294 99.98937 15.18409 1.000 21.11834 H ? A ? 25 HD11 1
   ATOM 858 HD12 . LEU A 43 ? 9.71975 101.18367 14.31400 1.000 21.11834 H ? A ? 25 HD12 1
   ATOM 859 HD13 . LEU A 43 ? 11.27905 100.88040 14.30273 1.000 21.11834 H ? A ? 25 HD13 1
   ATOM 860 HD21 . LEU A 43 ? 11.37186 100.34906 17.20320 1.000 22.59708 H ? A ? 25 HD21 1
   ATOM 861 HD22 . LEU A 43 ? 12.52358 101.25247 16.58602 1.000 22.59708 H ? A ? 25 HD22 1
   ATOM 862 HD23 . LEU A 43 ? 11.65045 101.79602 17.79668 1.000 22.59708 H ? A ? 25 HD23 1
   ATOM 863 H A LEU A 43 ? 12.03106 105.03292 14.27815 0.150 16.28899 H ? A ? 25 H 1
   ATOM 864 H B LEU A 43 ? 12.05536 104.98968 14.22558 0.626 16.28899 H ? A ? 25 H 1
   ATOM 865 H C LEU A 43 ? 12.09276 104.87123 14.07003 0.224 16.28899 H ? A ? 25 H 1
   ATOM 866 N B GLY A 44 ? 9.32598 105.56565 15.88343 0.198 13.52491 N ? A ? 26 N 1
   ATOM 867 CA B GLY A 44 ? 8.16034 106.15333 16.51079 0.198 13.04973 C ? A ? 26 CA 1
   ATOM 868 C B GLY A 44 ? 7.02379 106.40355 15.53694 0.198 12.61698 C ? A ? 26 C 1
   ATOM 869 O B GLY A 44 ? 5.85103 106.31364 15.91863 0.198 12.54222 O ? A ? 26 O 1
   ATOM 870 H B GLY A 44 ? 10.06105 105.99804 15.99438 0.198 16.27441 H ? A ? 26 H 1
   ATOM 871 HA2 B GLY A 44 ? 7.83855 105.55770 17.20546 0.198 15.70420 H ? A ? 26 HA2 1
   ATOM 872 HA3 B GLY A 44 ? 8.40814 107.00119 16.91159 0.198 15.70420 H ? A ? 26 HA3 1
   ATOM 873 N C GLY A 44 ? 9.33448 105.54578 15.90923 0.635 13.47866 N ? A ? 26 N 1
   ATOM 874 CA C GLY A 44 ? 8.19195 106.07156 16.61288 0.635 12.90496 C ? A ? 26 CA 1
   ATOM 875 C C GLY A 44 ? 6.99530 106.29756 15.70814 0.635 12.58888 C ? A ? 26 C 1
   ATOM 876 O C GLY A 44 ? 5.84466 106.15879 16.15275 0.635 12.41662 O ? A ? 26 O 1
   ATOM 877 H C GLY A 44 ? 10.06187 105.99673 15.99380 0.635 16.21891 H ? A ? 26 H 1
   ATOM 878 HA2 C GLY A 44 ? 7.93236 105.44911 17.31006 0.635 15.53047 H ? A ? 26 HA2 1
   ATOM 879 HA3 C GLY A 44 ? 8.42995 106.91958 17.01924 0.635 15.53047 H ? A ? 26 HA3 1
   ATOM 880 N D GLY A 44 ? 9.34500 105.56093 15.88792 0.167 13.48671 N ? A ? 26 N 1
   ATOM 881 CA D GLY A 44 ? 8.21679 106.11347 16.60829 0.167 13.05917 C ? A ? 26 CA 1
   ATOM 882 C D GLY A 44 ? 7.02451 106.39997 15.71684 0.167 12.64147 C ? A ? 26 C 1
   ATOM 883 O D GLY A 44 ? 5.87462 106.31621 16.16861 0.167 12.46611 O ? A ? 26 O 1
   ATOM 884 H D GLY A 44 ? 10.07506 106.01115 15.95041 0.167 16.22857 H ? A ? 26 H 1
   ATOM 885 HA2 D GLY A 44 ? 7.93868 105.48581 17.29355 0.167 15.71553 H ? A ? 26 HA2 1
   ATOM 886 HA3 D GLY A 44 ? 8.48533 106.94414 17.03110 0.167 15.71553 H ? A ? 26 HA3 1
   ATOM 887 N B ASN A 45 ? 7.34287 106.75257 14.28423 0.198 12.56512 N ? A ? 27 N 1
   ATOM 888 CA B ASN A 45 ? 6.28906 106.95936 13.29773 0.198 12.48964 C ? A ? 27 CA 1
   ATOM 889 C B ASN A 45 ? 5.42278 105.71789 13.16677 0.198 11.82472 C ? A ? 27 C 1
   ATOM 890 O B ASN A 45 ? 4.19373 105.81225 13.12428 0.198 11.44487 O ? A ? 27 O 1
   ATOM 891 CB B ASN A 45 ? 6.86237 107.32754 11.92380 0.198 12.90693 C ? A ? 27 CB 1
   ATOM 892 CG B ASN A 45 ? 7.31004 108.77276 11.83085 0.198 13.16462 C ? A ? 27 CG 1
   ATOM 893 OD1 B ASN A 45 ? 6.49089 109.68890 11.83583 0.198 13.11778 O ? A ? 27 OD1 1
   ATOM 894 ND2 B ASN A 45 ? 8.61845 108.98024 11.71729 0.198 14.06395 N ? A ? 27 ND2 1
   ATOM 895 H B ASN A 45 ? 8.14268 106.87193 13.99156 0.198 15.12266 H ? A ? 27 H 1
   ATOM 896 HA B ASN A 45 ? 5.74831 107.70626 13.59877 0.198 15.03209 H ? A ? 27 HA 1
   ATOM 897 HB2 B ASN A 45 ? 7.63175 106.76507 11.74326 0.198 15.53284 H ? A ? 27 HB2 1
   ATOM 898 HB3 B ASN A 45 ? 6.18019 107.18296 11.24954 0.198 15.53284 H ? A ? 27 HB3 1
   ATOM 899 HD21 B ASN A 45 ? 8.92334 109.78242 11.66116 0.198 16.92127 H ? A ? 27 HD21 1
   ATOM 900 HD22 B ASN A 45 ? 9.15984 108.31227 11.69997 0.198 16.92127 H ? A ? 27 HD22 1
   ATOM 901 N C ASN A 45 ? 7.24152 106.68485 14.45512 0.635 12.42191 N ? A ? 27 N 1
   ATOM 902 CA C ASN A 45 ? 6.15172 106.92699 13.52715 0.635 12.42412 C ? A ? 27 CA 1
   ATOM 903 C C ASN A 45 ? 5.34617 105.67401 13.28431 0.635 11.72700 C ? A ? 27 C 1
   ATOM 904 O C ASN A 45 ? 4.12192 105.73536 13.19306 0.635 11.41695 O ? A ? 27 O 1
   ATOM 905 CB C ASN A 45 ? 6.65438 107.43635 12.18175 0.635 12.84940 C ? A ? 27 CB 1
   ATOM 906 CG C ASN A 45 ? 7.06281 108.85007 12.24011 0.635 13.09454 C ? A ? 27 CG 1
   ATOM 907 OD1 C ASN A 45 ? 6.24117 109.71651 12.49662 0.635 12.60279 O ? A ? 27 OD1 1
   ATOM 908 ND2 C ASN A 45 ? 8.34966 109.10582 12.05113 0.635 14.24437 N ? A ? 27 ND2 1
   ATOM 909 H C ASN A 45 ? 8.02541 106.81213 14.12508 0.635 14.95082 H ? A ? 27 H 1
   ATOM 910 HA C ASN A 45 ? 5.59363 107.61190 13.92756 0.635 14.95347 H ? A ? 27 HA 1
   ATOM 911 HB2 C ASN A 45 ? 7.42262 106.91062 11.90915 0.635 15.46380 H ? A ? 27 HB2 1
   ATOM 912 HB3 C ASN A 45 ? 5.94552 107.35322 11.52485 0.635 15.46380 H ? A ? 27 HB3 1
   ATOM 913 HD21 C ASN A 45 ? 8.63512 109.91668 12.07618 0.635 17.13776 H ? A ? 27 HD21 1
   ATOM 914 HD22 C ASN A 45 ? 8.89908 108.46090 11.90347 0.635 17.13776 H ? A ? 27 HD22 1
   ATOM 915 N D ASN A 45 ? 7.27368 106.76505 14.45567 0.167 12.49545 N ? A ? 27 N 1
   ATOM 916 CA D ASN A 45 ? 6.17592 107.02308 13.53498 0.167 12.45488 C ? A ? 27 CA 1
   ATOM 917 C D ASN A 45 ? 5.29907 105.79406 13.37458 0.167 11.83479 C ? A ? 27 C 1
   ATOM 918 O D ASN A 45 ? 4.06963 105.89734 13.40519 0.167 11.53796 O ? A ? 27 O 1
   ATOM 919 CB D ASN A 45 ? 6.70592 107.45915 12.16815 0.167 12.85706 C ? A ? 27 CB 1
   ATOM 920 CG D ASN A 45 ? 7.16451 108.89266 12.15459 0.167 13.18706 C ? A ? 27 CG 1
   ATOM 921 OD1 D ASN A 45 ? 6.45538 109.77739 11.67491 0.167 13.10731 O ? A ? 27 OD1 1
   ATOM 922 ND2 D ASN A 45 ? 8.35819 109.13507 12.68914 0.167 13.79335 N ? A ? 27 ND2 1
   ATOM 923 H D ASN A 45 ? 8.05776 106.86767 14.11761 0.167 15.03906 H ? A ? 27 H 1
   ATOM 924 HA D ASN A 45 ? 5.64210 107.74763 13.89686 0.167 14.99037 H ? A ? 27 HA 1
   ATOM 925 HB2 D ASN A 45 ? 7.46132 106.89984 11.92847 0.167 15.47300 H ? A ? 27 HB2 1
   ATOM 926 HB3 D ASN A 45 ? 6.00007 107.36335 11.50974 0.167 15.47300 H ? A ? 27 HB3 1
   ATOM 927 HD21 D ASN A 45 ? 8.66664 109.93766 12.70641 0.167 16.59655 H ? A ? 27 HD21 1
   ATOM 928 HD22 D ASN A 45 ? 8.82149 108.48920 13.01748 0.167 16.59655 H ? A ? 27 HD22 1
   ATOM 929 N B TRP A 46 ? 6.05484 104.54420 13.10035 0.198 11.42609 N ? A ? 28 N 1
   ATOM 930 CA B TRP A 46 ? 5.33628 103.30953 12.82184 0.198 12.03601 C ? A ? 28 CA 1
   ATOM 931 C B TRP A 46 ? 4.59171 102.81120 14.04670 0.198 11.65366 C ? A ? 28 C 1
   ATOM 932 O B TRP A 46 ? 3.48413 102.28433 13.93160 0.198 11.33918 O ? A ? 28 O 1
   ATOM 933 CB B TRP A 46 ? 6.30696 102.24144 12.33432 0.198 12.39462 C ? A ? 28 CB 1
   ATOM 934 CG B TRP A 46 ? 7.16395 102.69611 11.23626 0.198 12.63410 C ? A ? 28 CG 1
   ATOM 935 CD1 B TRP A 46 ? 8.43121 103.19869 11.33224 0.198 13.35861 C ? A ? 28 CD1 1
   ATOM 936 CD2 B TRP A 46 ? 6.82372 102.72579 9.85703 0.198 13.13676 C ? A ? 28 CD2 1
   ATOM 937 NE1 B TRP A 46 ? 8.90109 103.51575 10.09754 0.198 13.76231 N ? A ? 28 NE1 1
   ATOM 938 CE2 B TRP A 46 ? 7.92513 103.23773 9.18410 0.198 13.53215 C ? A ? 28 CE2 1
   ATOM 939 CE3 B TRP A 46 ? 5.69215 102.35630 9.11856 0.198 12.97492 C ? A ? 28 CE3 1
   ATOM 940 CZ2 B TRP A 46 ? 7.94455 103.37647 7.83736 0.198 13.75348 C ? A ? 28 CZ2 1
   ATOM 941 CZ3 B TRP A 46 ? 5.71377 102.52865 7.77165 0.198 13.28314 C ? A ? 28 CZ3 1
   ATOM 942 CH2 B TRP A 46 ? 6.81865 103.02602 7.16172 0.198 13.30297 C ? A ? 28 CH2 1
   ATOM 943 H B TRP A 46 ? 6.90087 104.43922 13.21347 0.198 13.75584 H ? A ? 28 H 1
   ATOM 944 HA B TRP A 46 ? 4.68917 103.47843 12.11926 0.198 14.48774 H ? A ? 28 HA 1
   ATOM 945 HB2 B TRP A 46 ? 6.88064 101.97887 13.07111 0.198 14.91807 H ? A ? 28 HB2 1
   ATOM 946 HB3 B TRP A 46 ? 5.79998 101.47665 12.01975 0.198 14.91807 H ? A ? 28 HB3 1
   ATOM 947 HD1 B TRP A 46 ? 8.90281 103.30768 12.12636 0.198 16.07485 H ? A ? 28 HD1 1
   ATOM 948 HE1 B TRP A 46 ? 9.67942 103.83643 9.92159 0.198 16.55929 H ? A ? 28 HE1 1
   ATOM 949 HE3 B TRP A 46 ? 4.94349 102.00121 9.54085 0.198 15.61442 H ? A ? 28 HE3 1
   ATOM 950 HZ2 B TRP A 46 ? 8.69611 103.69780 7.39374 0.198 16.54870 H ? A ? 28 HZ2 1
   ATOM 951 HZ3 B TRP A 46 ? 4.96703 102.30447 7.26468 0.198 15.98429 H ? A ? 28 HZ3 1
   ATOM 952 HH2 B TRP A 46 ? 6.80503 103.13216 6.23790 0.198 16.00808 H ? A ? 28 HH2 1
   ATOM 953 N C TRP A 46 ? 6.03238 104.53269 13.14829 0.635 11.19026 N ? A ? 28 N 1
   ATOM 954 CA C TRP A 46 ? 5.36702 103.27150 12.85876 0.635 12.02134 C ? A ? 28 CA 1
   ATOM 955 C C TRP A 46 ? 4.59863 102.78913 14.06756 0.635 11.59824 C ? A ? 28 C 1
   ATOM 956 O C TRP A 46 ? 3.52026 102.21656 13.93042 0.635 11.24499 O ? A ? 28 O 1
   ATOM 957 CB C TRP A 46 ? 6.37628 102.19525 12.41874 0.635 12.35291 C ? A ? 28 CB 1
   ATOM 958 CG C TRP A 46 ? 7.02669 102.53155 11.14754 0.635 12.37217 C ? A ? 28 CG 1
   ATOM 959 CD1 C TRP A 46 ? 8.25218 103.09758 10.98454 0.635 12.96820 C ? A ? 28 CD1 1
   ATOM 960 CD2 C TRP A 46 ? 6.46199 102.40771 9.83499 0.635 12.90688 C ? A ? 28 CD2 1
   ATOM 961 NE1 C TRP A 46 ? 8.50590 103.31558 9.64690 0.635 13.84523 N ? A ? 28 NE1 1
   ATOM 962 CE2 C TRP A 46 ? 7.42423 102.88511 8.92161 0.635 12.89146 C ? A ? 28 CE2 1
   ATOM 963 CE3 C TRP A 46 ? 5.25396 101.89471 9.34275 0.635 12.49291 C ? A ? 28 CE3 1
   ATOM 964 CZ2 C TRP A 46 ? 7.20408 102.89440 7.56377 0.635 13.32575 C ? A ? 28 CZ2 1
   ATOM 965 CZ3 C TRP A 46 ? 5.02271 101.93508 8.01340 0.635 13.10622 C ? A ? 28 CZ3 1
   ATOM 966 CH2 C TRP A 46 ? 6.00447 102.43365 7.12259 0.635 13.17357 C ? A ? 28 CH2 1
   ATOM 967 H C TRP A 46 ? 6.88685 104.46706 13.22017 0.635 13.47283 H ? A ? 28 H 1
   ATOM 968 HA C TRP A 46 ? 4.75518 103.40870 12.11867 0.635 14.47013 H ? A ? 28 HA 1
   ATOM 969 HB2 C TRP A 46 ? 7.06432 102.10840 13.09694 0.635 14.86801 H ? A ? 28 HB2 1
   ATOM 970 HB3 C TRP A 46 ? 5.91212 101.35087 12.30701 0.635 14.86801 H ? A ? 28 HB3 1
   ATOM 971 HD1 C TRP A 46 ? 8.83633 103.30783 11.67697 0.635 15.60636 H ? A ? 28 HD1 1
   ATOM 972 HE1 C TRP A 46 ? 9.22223 103.66317 9.32185 0.635 16.65880 H ? A ? 28 HE1 1
   ATOM 973 HE3 C TRP A 46 ? 4.62272 101.53281 9.92195 0.635 15.03602 H ? A ? 28 HE3 1
   ATOM 974 HZ2 C TRP A 46 ? 7.85070 103.20379 6.97127 0.635 16.03542 H ? A ? 28 HZ2 1
   ATOM 975 HZ3 C TRP A 46 ? 4.20962 101.63211 7.67874 0.635 15.77199 H ? A ? 28 HZ3 1
   ATOM 976 HH2 C TRP A 46 ? 5.82300 102.44599 6.21055 0.635 15.85281 H ? A ? 28 HH2 1
   ATOM 977 N D TRP A 46 ? 5.92450 104.61802 13.22365 0.167 11.48790 N ? A ? 28 N 1
   ATOM 978 CA D TRP A 46 ? 5.18353 103.39730 12.92268 0.167 12.06414 C ? A ? 28 CA 1
   ATOM 979 C D TRP A 46 ? 4.41527 102.90229 14.13849 0.167 11.69361 C ? A ? 28 C 1
   ATOM 980 O D TRP A 46 ? 3.25461 102.50071 14.02092 0.167 11.39485 O ? A ? 28 O 1
   ATOM 981 CB D TRP A 46 ? 6.13488 102.30800 12.40940 0.167 12.37493 C ? A ? 28 CB 1
   ATOM 982 CG D TRP A 46 ? 6.81170 102.68314 11.13133 0.167 12.60505 C ? A ? 28 CG 1
   ATOM 983 CD1 D TRP A 46 ? 8.02208 103.29932 10.99307 0.167 13.15631 C ? A ? 28 CD1 1
   ATOM 984 CD2 D TRP A 46 ? 6.30426 102.49506 9.80485 0.167 12.98010 C ? A ? 28 CD2 1
   ATOM 985 NE1 D TRP A 46 ? 8.29631 103.50794 9.66081 0.167 13.71861 N ? A ? 28 NE1 1
   ATOM 986 CE2 D TRP A 46 ? 7.26228 103.01051 8.91361 0.167 13.13675 C ? A ? 28 CE2 1
   ATOM 987 CE3 D TRP A 46 ? 5.13741 101.92466 9.28558 0.167 12.61980 C ? A ? 28 CE3 1
   ATOM 988 CZ2 D TRP A 46 ? 7.08583 102.98341 7.53541 0.167 13.38348 C ? A ? 28 CZ2 1
   ATOM 989 CZ3 D TRP A 46 ? 4.95850 101.90751 7.92038 0.167 13.07497 C ? A ? 28 CZ3 1
   ATOM 990 CH2 D TRP A 46 ? 5.93122 102.43292 7.06033 0.167 13.19676 C ? A ? 28 CH2 1
   ATOM 991 H D TRP A 46 ? 6.77434 104.50482 13.29110 0.167 13.83000 H ? A ? 28 H 1
   ATOM 992 HA D TRP A 46 ? 4.54432 103.59124 12.21934 0.167 14.52149 H ? A ? 28 HA 1
   ATOM 993 HB2 D TRP A 46 ? 6.82095 102.14865 13.07635 0.167 14.89444 H ? A ? 28 HB2 1
   ATOM 994 HB3 D TRP A 46 ? 5.62883 101.49533 12.25329 0.167 14.89444 H ? A ? 28 HB3 1
   ATOM 995 HD1 D TRP A 46 ? 8.57975 103.54254 11.69645 0.167 15.83209 H ? A ? 28 HD1 1
   ATOM 996 HE1 D TRP A 46 ? 9.00158 103.88839 9.34864 0.167 16.50686 H ? A ? 28 HE1 1
   ATOM 997 HE3 D TRP A 46 ? 4.49422 101.56361 9.85201 0.167 15.18828 H ? A ? 28 HE3 1
   ATOM 998 HZ2 D TRP A 46 ? 7.72980 103.32718 6.95920 0.167 16.10469 H ? A ? 28 HZ2 1
   ATOM 999 HZ3 D TRP A 46 ? 4.18096 101.54197 7.56440 0.167 15.73449 H ? A ? 28 HZ3 1
   ATOM 1000 HH2 D TRP A 46 ? 5.78643 102.40588 6.14207 0.167 15.88063 H ? A ? 28 HH2 1
   ATOM 1001 N B VAL A 47 ? 5.18683 102.97660 15.22491 0.198 11.38512 N ? A ? 29 N 1
   ATOM 1002 CA B VAL A 47 ? 4.50400 102.60826 16.45643 0.198 11.38028 C ? A ? 29 CA 1
   ATOM 1003 C B VAL A 47 ? 3.27990 103.48478 16.66673 0.198 11.40545 C ? A ? 29 C 1
   ATOM 1004 O B VAL A 47 ? 2.21423 103.00222 17.05665 0.198 11.20505 O ? A ? 29 O 1
   ATOM 1005 CB B VAL A 47 ? 5.48024 102.68520 17.63826 0.198 11.68326 C ? A ? 29 CB 1
   ATOM 1006 CG1 B VAL A 47 ? 4.74799 102.42491 18.92833 0.198 11.66481 C ? A ? 29 CG1 1
   ATOM 1007 CG2 B VAL A 47 ? 6.60513 101.69046 17.41136 0.198 11.96854 C ? A ? 29 CG2 1
   ATOM 1008 H B VAL A 47 ? 5.97722 103.29673 15.33624 0.198 13.70667 H ? A ? 29 H 1
   ATOM 1009 HA B VAL A 47 ? 4.19622 101.69122 16.38427 0.198 13.70086 H ? A ? 29 HA 1
   ATOM 1010 HB B VAL A 47 ? 5.86944 103.57103 17.70694 0.198 14.06444 H ? A ? 29 HB 1
   ATOM 1011 HG11 B VAL A 47 ? 5.39574 102.26416 19.63223 0.198 14.04229 H ? A ? 29 HG11 1
   ATOM 1012 HG12 B VAL A 47 ? 4.20769 103.20031 19.14677 0.198 14.04229 H ? A ? 29 HG12 1
   ATOM 1013 HG13 B VAL A 47 ? 4.17992 101.64651 18.81751 0.198 14.04229 H ? A ? 29 HG13 1
   ATOM 1014 HG21 B VAL A 47 ? 7.18717 101.68953 18.18732 0.198 14.40677 H ? A ? 29 HG21 1
   ATOM 1015 HG22 B VAL A 47 ? 6.22469 100.80758 17.28216 0.198 14.40677 H ? A ? 29 HG22 1
   ATOM 1016 HG23 B VAL A 47 ? 7.10527 101.95373 16.62303 0.198 14.40677 H ? A ? 29 HG23 1
   ATOM 1017 N C VAL A 47 ? 5.13612 103.04912 15.25911 0.635 11.30259 N ? A ? 29 N 1
   ATOM 1018 CA C VAL A 47 ? 4.45780 102.67037 16.48892 0.635 11.23948 C ? A ? 29 CA 1
   ATOM 1019 C C VAL A 47 ? 3.21588 103.51958 16.69706 0.635 11.35922 C ? A ? 29 C 1
   ATOM 1020 O C VAL A 47 ? 2.14893 103.00648 17.03014 0.635 11.15607 O ? A ? 29 O 1
   ATOM 1021 CB C VAL A 47 ? 5.42878 102.74947 17.67060 0.635 11.58543 C ? A ? 29 CB 1
   ATOM 1022 CG1 C VAL A 47 ? 4.68986 102.46691 18.93184 0.635 11.49314 C ? A ? 29 CG1 1
   ATOM 1023 CG2 C VAL A 47 ? 6.54450 101.75577 17.39812 0.635 11.84254 C ? A ? 29 CG2 1
   ATOM 1024 H C VAL A 47 ? 5.89106 103.44307 15.37945 0.635 13.60763 H ? A ? 29 H 1
   ATOM 1025 HA C VAL A 47 ? 4.16163 101.74964 16.41523 0.635 13.53190 H ? A ? 29 HA 1
   ATOM 1026 HB C VAL A 47 ? 5.82176 103.62980 17.77781 0.635 13.94704 H ? A ? 29 HB 1
   ATOM 1027 HG11 C VAL A 47 ? 5.32934 102.31103 19.64435 0.635 13.83629 H ? A ? 29 HG11 1
   ATOM 1028 HG12 C VAL A 47 ? 4.13227 103.23035 19.14898 0.635 13.83629 H ? A ? 29 HG12 1
   ATOM 1029 HG13 C VAL A 47 ? 4.13777 101.67954 18.80477 0.635 13.83629 H ? A ? 29 HG13 1
   ATOM 1030 HG21 C VAL A 47 ? 7.13836 101.72971 18.16463 0.635 14.25557 H ? A ? 29 HG21 1
   ATOM 1031 HG22 C VAL A 47 ? 6.15718 100.87891 17.24980 0.635 14.25557 H ? A ? 29 HG22 1
   ATOM 1032 HG23 C VAL A 47 ? 7.03396 102.03880 16.60994 0.635 14.25557 H ? A ? 29 HG23 1
   ATOM 1033 N D VAL A 47 ? 5.04069 102.92663 15.31605 0.167 11.42285 N ? A ? 29 N 1
   ATOM 1034 CA D VAL A 47 ? 4.33364 102.51765 16.52480 0.167 11.41874 C ? A ? 29 CA 1
   ATOM 1035 C D VAL A 47 ? 3.17721 103.46049 16.80684 0.167 11.41638 C ? A ? 29 C 1
   ATOM 1036 O D VAL A 47 ? 2.14643 103.05264 17.35183 0.167 11.32621 O ? A ? 29 O 1
   ATOM 1037 CB D VAL A 47 ? 5.31596 102.43703 17.70897 0.167 11.81284 C ? A ? 29 CB 1
   ATOM 1038 CG1 D VAL A 47 ? 6.34821 101.34265 17.44218 0.167 12.25230 C ? A ? 29 CG1 1
   ATOM 1039 CG2 D VAL A 47 ? 6.00340 103.76680 17.92711 0.167 12.97926 C ? A ? 29 CG2 1
   ATOM 1040 H D VAL A 47 ? 5.85626 103.17065 15.43817 0.167 13.75195 H ? A ? 29 H 1
   ATOM 1041 HA D VAL A 47 ? 3.96335 101.63130 16.39002 0.167 13.74702 H ? A ? 29 HA 1
   ATOM 1042 HB D VAL A 47 ? 4.82540 102.22050 18.51728 0.167 14.21993 H ? A ? 29 HB 1
   ATOM 1043 HG11 D VAL A 47 ? 6.87244 101.20032 18.24580 0.167 14.74729 H ? A ? 29 HG11 1
   ATOM 1044 HG12 D VAL A 47 ? 5.88610 100.52503 17.19956 0.167 14.74729 H ? A ? 29 HG12 1
   ATOM 1045 HG13 D VAL A 47 ? 6.92615 101.62399 16.71573 0.167 14.74729 H ? A ? 29 HG13 1
   ATOM 1046 HG21 D VAL A 47 ? 6.56258 103.70733 18.71747 0.167 15.61963 H ? A ? 29 HG21 1
   ATOM 1047 HG22 D VAL A 47 ? 6.54817 103.97173 17.15114 0.167 15.61963 H ? A ? 29 HG22 1
   ATOM 1048 HG23 D VAL A 47 ? 5.32996 104.45415 18.04933 0.167 15.61963 H ? A ? 29 HG23 1
   ATOM 1049 N B CYS A 48 ? 3.41714 104.78716 16.42246 0.198 11.19209 N ? A ? 30 N 1
   ATOM 1050 CA B CYS A 48 ? 2.29107 105.69960 16.55736 0.198 11.26729 C ? A ? 30 CA 1
   ATOM 1051 C B CYS A 48 ? 1.15733 105.31847 15.60664 0.198 11.08703 C ? A ? 30 C 1
   ATOM 1052 O B CYS A 48 ? -0.02066 105.37684 15.97321 0.198 10.58405 O ? A ? 30 O 1
   ATOM 1053 CB B CYS A 48 ? 2.76847 107.12458 16.28451 0.198 11.54679 C ? A ? 30 CB 1
   ATOM 1054 SG B CYS A 48 ? 1.59120 108.40389 16.72830 0.198 11.65079 S ? A ? 30 SG 1
   ATOM 1055 H B CYS A 48 ? 4.15011 105.16482 16.17805 0.198 13.47503 H ? A ? 30 H 1
   ATOM 1056 HA B CYS A 48 ? 1.94406 105.65706 17.46217 0.198 13.56527 H ? A ? 30 HA 1
   ATOM 1057 HB2 B CYS A 48 ? 3.57803 107.28184 16.79519 0.198 13.90067 H ? A ? 30 HB2 1
   ATOM 1058 HB3 B CYS A 48 ? 2.95223 107.21211 15.33611 0.198 13.90067 H ? A ? 30 HB3 1
   ATOM 1059 N C CYS A 48 ? 3.34450 104.83480 16.53025 0.635 11.01643 N ? A ? 30 N 1
   ATOM 1060 CA C CYS A 48 ? 2.21026 105.73153 16.68540 0.635 11.13944 C ? A ? 30 CA 1
   ATOM 1061 C C CYS A 48 ? 1.10446 105.38229 15.68081 0.635 11.51318 C ? A ? 30 C 1
   ATOM 1062 O C CYS A 48 ? -0.08188 105.33546 16.01860 0.635 10.48963 O ? A ? 30 O 1
   ATOM 1063 CB C CYS A 48 ? 2.69414 107.17290 16.48818 0.635 11.49210 C ? A ? 30 CB 1
   ATOM 1064 SG C CYS A 48 ? 1.39314 108.40789 16.59083 0.635 11.79438 S ? A ? 30 SG 1
   ATOM 1065 H C CYS A 48 ? 4.08000 105.23127 16.32665 0.635 13.26424 H ? A ? 30 H 1
   ATOM 1066 HA C CYS A 48 ? 1.83779 105.64763 17.57710 0.635 13.41185 H ? A ? 30 HA 1
   ATOM 1067 HB2 C CYS A 48 ? 3.34828 107.37686 17.17477 0.635 13.83505 H ? A ? 30 HB2 1
   ATOM 1068 HB3 C CYS A 48 ? 3.10062 107.24598 15.61050 0.635 13.83505 H ? A ? 30 HB3 1
   ATOM 1069 N D CYS A 48 ? 3.33003 104.73721 16.45578 0.167 11.14211 N ? A ? 30 N 1
   ATOM 1070 CA D CYS A 48 ? 2.24500 105.68941 16.63800 0.167 11.30233 C ? A ? 30 CA 1
   ATOM 1071 C D CYS A 48 ? 1.09610 105.38881 15.67753 0.167 10.71955 C ? A ? 30 C 1
   ATOM 1072 O D CYS A 48 ? -0.07632 105.38237 16.07066 0.167 10.54054 O ? A ? 30 O 1
   ATOM 1073 CB D CYS A 48 ? 2.76916 107.10740 16.42030 0.167 11.56129 C ? A ? 30 CB 1
   ATOM 1074 SG D CYS A 48 ? 1.55319 108.36207 16.78214 0.167 11.65023 S ? A ? 30 SG 1
   ATOM 1075 H D CYS A 48 ? 4.04505 105.07113 16.11396 0.167 13.41505 H ? A ? 30 H 1
   ATOM 1076 HA D CYS A 48 ? 1.90761 105.62385 17.54507 0.167 13.60732 H ? A ? 30 HA 1
   ATOM 1077 HB2 D CYS A 48 ? 3.53235 107.25350 17.00091 0.167 13.91808 H ? A ? 30 HB2 1
   ATOM 1078 HB3 D CYS A 48 ? 3.03446 107.20597 15.49251 0.167 13.91808 H ? A ? 30 HB3 1
   ATOM 1079 HG D CYS A 48 ? 2.02424 109.44109 16.55014 0.167 14.02480 H ? A ? 30 HG 1
   ATOM 1080 N B ALA A 49 ? 1.49817 104.92761 14.38522 0.198 10.77075 N ? A ? 31 N 1
   ATOM 1081 CA B ALA A 49 ? 0.47910 104.51144 13.42471 0.198 11.27742 C ? A ? 31 CA 1
   ATOM 1082 C B ALA A 49 ? -0.19230 103.21135 13.84913 0.198 11.35699 C ? A ? 31 C 1
   ATOM 1083 O B ALA A 49 ? -1.40583 103.05085 13.68004 0.198 11.11397 O ? A ? 31 O 1
   ATOM 1084 CB B ALA A 49 ? 1.09830 104.35944 12.04126 0.198 10.79896 C ? A ? 31 CB 1
   ATOM 1085 H B ALA A 49 ? 2.30411 104.89331 14.08708 0.198 12.96942 H ? A ? 31 H 1
   ATOM 1086 HA B ALA A 49 ? -0.20246 105.20024 13.38069 0.198 13.57743 H ? A ? 31 HA 1
   ATOM 1087 HB1 B ALA A 49 ? 0.40706 104.09834 11.41283 0.198 13.00327 H ? A ? 31 HB1 1
   ATOM 1088 HB2 B ALA A 49 ? 1.48542 105.20762 11.77361 0.198 13.00327 H ? A ? 31 HB2 1
   ATOM 1089 HB3 B ALA A 49 ? 1.78752 103.67783 12.07690 0.198 13.00327 H ? A ? 31 HB3 1
   ATOM 1090 N C ALA A 49 ? 1.48343 105.14699 14.44098 0.635 10.44640 N ? A ? 31 N 1
   ATOM 1091 CA C ALA A 49 ? 0.49336 104.78543 13.43065 0.635 11.26223 C ? A ? 31 CA 1
   ATOM 1092 C C ALA A 49 ? -0.25129 103.50990 13.79846 0.635 11.32970 C ? A ? 31 C 1
   ATOM 1093 O C ALA A 49 ? -1.46959 103.41314 13.61889 0.635 10.85239 O ? A ? 31 O 1
   ATOM 1094 CB C ALA A 49 ? 1.15857 104.60024 12.07806 0.635 10.54597 C ? A ? 31 CB 1
   ATOM 1095 H C ALA A 49 ? 2.29358 105.18728 14.15526 0.635 12.58020 H ? A ? 31 H 1
   ATOM 1096 HA C ALA A 49 ? -0.14503 105.51338 13.37187 0.635 13.55920 H ? A ? 31 HA 1
   ATOM 1097 HB1 C ALA A 49 ? 0.47663 104.41577 11.41336 0.635 12.69968 H ? A ? 31 HB1 1
   ATOM 1098 HB2 C ALA A 49 ? 1.63495 105.41286 11.84651 0.635 12.69968 H ? A ? 31 HB2 1
   ATOM 1099 HB3 C ALA A 49 ? 1.77913 103.85656 12.13051 0.635 12.69968 H ? A ? 31 HB3 1
   ATOM 1100 N D ALA A 49 ? 1.41638 105.14116 14.41229 0.167 10.62790 N ? A ? 31 N 1
   ATOM 1101 CA D ALA A 49 ? 0.37230 104.83240 13.44068 0.167 11.21616 C ? A ? 31 CA 1
   ATOM 1102 C D ALA A 49 ? -0.33230 103.52530 13.78805 0.167 11.35185 C ? A ? 31 C 1
   ATOM 1103 O D ALA A 49 ? -1.54492 103.38627 13.58327 0.167 10.99225 O ? A ? 31 O 1
   ATOM 1104 CB D ALA A 49 ? 0.97004 104.75527 12.03352 0.167 10.85484 C ? A ? 31 CB 1
   ATOM 1105 H D ALA A 49 ? 2.21559 105.14508 14.09473 0.167 12.79800 H ? A ? 31 H 1
   ATOM 1106 HA D ALA A 49 ? -0.28512 105.54553 13.45193 0.167 13.50392 H ? A ? 31 HA 1
   ATOM 1107 HB1 D ALA A 49 ? 0.25837 104.58397 11.39706 0.167 13.07033 H ? A ? 31 HB1 1
   ATOM 1108 HB2 D ALA A 49 ? 1.40224 105.59883 11.82733 0.167 13.07033 H ? A ? 31 HB2 1
   ATOM 1109 HB3 D ALA A 49 ? 1.61944 104.03529 12.00529 0.167 13.07033 H ? A ? 31 HB3 1
   ATOM 1110 N B ALA A 50 ? 0.58409 102.25784 14.36798 0.198 11.40825 N ? A ? 32 N 1
   ATOM 1111 CA B ALA A 50 ? 0.00249 101.00715 14.85851 0.198 11.42572 C ? A ? 32 CA 1
   ATOM 1112 C B ALA A 50 ? -0.98076 101.26131 15.99434 0.198 11.62427 C ? A ? 32 C 1
   ATOM 1113 O B ALA A 50 ? -2.01786 100.59287 16.10053 0.198 12.28614 O ? A ? 32 O 1
   ATOM 1114 CB B ALA A 50 ? 1.11034 100.06326 15.33630 0.198 11.81310 C ? A ? 32 CB 1
   ATOM 1115 H B ALA A 50 ? 1.43897 102.30861 14.44678 0.198 13.73442 H ? A ? 32 H 1
   ATOM 1116 HA B ALA A 50 ? -0.47295 100.58294 14.12714 0.198 13.75539 H ? A ? 32 HA 1
   ATOM 1117 HB1 B ALA A 50 ? 0.70788 99.24212 15.65979 0.198 14.22025 H ? A ? 32 HB1 1
   ATOM 1118 HB2 B ALA A 50 ? 1.70334 99.87063 14.59324 0.198 14.22025 H ? A ? 32 HB2 1
   ATOM 1119 HB3 B ALA A 50 ? 1.60498 100.49328 16.05137 0.198 14.22025 H ? A ? 32 HB3 1
   ATOM 1120 N C ALA A 50 ? 0.47274 102.50237 14.28582 0.635 11.27966 N ? A ? 32 N 1
   ATOM 1121 CA C ALA A 50 ? -0.16896 101.24313 14.67402 0.635 11.39565 C ? A ? 32 CA 1
   ATOM 1122 C C ALA A 50 ? -1.09431 101.43251 15.87304 0.635 11.53186 C ? A ? 32 C 1
   ATOM 1123 O C ALA A 50 ? -2.18712 100.84580 15.92973 0.635 12.43842 O ? A ? 32 O 1
   ATOM 1124 CB C ALA A 50 ? 0.89590 100.19820 15.00539 0.635 12.02272 C ? A ? 32 CB 1
   ATOM 1125 H C ALA A 50 ? 1.32482 102.51946 14.40103 0.635 13.58012 H ? A ? 32 H 1
   ATOM 1126 HA C ALA A 50 ? -0.69845 100.92557 13.92590 0.635 13.71931 H ? A ? 32 HA 1
   ATOM 1127 HB1 C ALA A 50 ? 0.45819 99.37839 15.28328 0.635 14.47179 H ? A ? 32 HB1 1
   ATOM 1128 HB2 C ALA A 50 ? 1.43421 100.03434 14.21528 0.635 14.47179 H ? A ? 32 HB2 1
   ATOM 1129 HB3 C ALA A 50 ? 1.45543 100.53410 15.72302 0.635 14.47179 H ? A ? 32 HB3 1
   ATOM 1130 N D ALA A 50 ? 0.41531 102.54819 14.29644 0.167 11.36942 N ? A ? 32 N 1
   ATOM 1131 CA D ALA A 50 ? -0.19435 101.27153 14.66117 0.167 11.42627 C ? A ? 32 CA 1
   ATOM 1132 C D ALA A 50 ? -1.08396 101.41173 15.89227 0.167 11.60182 C ? A ? 32 C 1
   ATOM 1133 O D ALA A 50 ? -2.14999 100.78555 15.97491 0.167 12.32245 O ? A ? 32 O 1
   ATOM 1134 CB D ALA A 50 ? 0.88477 100.21811 14.90654 0.167 11.98287 C ? A ? 32 CB 1
   ATOM 1135 H D ALA A 50 ? 1.26218 102.59682 14.43804 0.167 13.68783 H ? A ? 32 H 1
   ATOM 1136 HA D ALA A 50 ? -0.74459 100.97282 13.92028 0.167 13.75604 H ? A ? 32 HA 1
   ATOM 1137 HB1 D ALA A 50 ? 0.45990 99.38429 15.16176 0.167 14.42396 H ? A ? 32 HB1 1
   ATOM 1138 HB2 D ALA A 50 ? 1.39535 100.09322 14.09130 0.167 14.42396 H ? A ? 32 HB2 1
   ATOM 1139 HB3 D ALA A 50 ? 1.46819 100.52362 15.61871 0.167 14.42396 H ? A ? 32 HB3 1
   ATOM 1140 N . LYS A 51 ? -0.65501 102.20695 16.88044 1.000 11.80121 N ? A ? 33 N 1
   ATOM 1141 CA . LYS A 51 ? -1.53407 102.51245 17.98598 1.000 10.42994 C ? A ? 33 CA 1
   ATOM 1142 C . LYS A 51 ? -2.88646 103.03651 17.51599 1.000 12.30414 C ? A ? 33 C 1
   ATOM 1143 O . LYS A 51 ? -3.93732 102.55844 17.95818 1.000 13.00951 O ? A ? 33 O 1
   ATOM 1144 HA . LYS A 51 ? -1.67217 101.68708 18.47648 1.000 12.56045 H ? A ? 33 HA 1
   ATOM 1145 CB A LYS A 51 ? -0.90849 103.55496 18.93130 0.707 12.18207 C ? A ? 33 CB 1
   ATOM 1146 CG A LYS A 51 ? -1.82643 103.96670 20.12020 0.707 12.64044 C ? A ? 33 CG 1
   ATOM 1147 CD A LYS A 51 ? -2.17417 102.88359 21.10433 0.707 13.16007 C ? A ? 33 CD 1
   ATOM 1148 CE A LYS A 51 ? -3.17350 103.44923 22.15605 0.707 13.69566 C ? A ? 33 CE 1
   ATOM 1149 NZ A LYS A 51 ? -3.81295 102.42977 23.02064 0.707 18.42405 N ? A ? 33 NZ 1
   ATOM 1150 HB2 A LYS A 51 ? -0.09197 103.18641 19.30328 0.707 14.66301 H ? A ? 33 HB2 1
   ATOM 1151 HB3 A LYS A 51 ? -0.70899 104.35593 18.42184 0.707 14.66301 H ? A ? 33 HB3 1
   ATOM 1152 HG2 A LYS A 51 ? -1.37960 104.66929 20.61780 0.707 15.21305 H ? A ? 33 HG2 1
   ATOM 1153 HG3 A LYS A 51 ? -2.66220 104.29809 19.75607 0.707 15.21305 H ? A ? 33 HG3 1
   ATOM 1154 HD2 A LYS A 51 ? -2.59128 102.13952 20.64251 0.707 15.83661 H ? A ? 33 HD2 1
   ATOM 1155 HD3 A LYS A 51 ? -1.37304 102.58330 21.56139 0.707 15.83661 H ? A ? 33 HD3 1
   ATOM 1156 HE2 A LYS A 51 ? -2.69604 104.06340 22.73547 0.707 16.47932 H ? A ? 33 HE2 1
   ATOM 1157 HE3 A LYS A 51 ? -3.88155 103.91800 21.68721 0.707 16.47932 H ? A ? 33 HE3 1
   ATOM 1158 HZ1 A LYS A 51 ? -4.49880 102.78946 23.45921 0.707 22.15338 H ? A ? 33 HZ1 1
   ATOM 1159 HZ2 A LYS A 51 ? -4.11013 101.75313 22.52470 0.707 22.15338 H ? A ? 33 HZ2 1
   ATOM 1160 HZ3 A LYS A 51 ? -3.22401 102.11844 23.61083 0.707 22.15338 H ? A ? 33 HZ3 1
   ATOM 1161 CB B LYS A 51 ? -0.86366 103.53507 18.91808 0.293 12.19758 C ? A ? 33 CB 1
   ATOM 1162 CG B LYS A 51 ? -1.76677 104.01602 20.05140 0.293 12.72082 C ? A ? 33 CG 1
   ATOM 1163 CD B LYS A 51 ? -1.91905 103.01346 21.17266 0.293 13.21048 C ? A ? 33 CD 1
   ATOM 1164 CE B LYS A 51 ? -2.75967 103.62706 22.30216 0.293 13.92692 C ? A ? 33 CE 1
   ATOM 1165 NZ B LYS A 51 ? -2.72035 102.81593 23.54708 0.293 15.76095 N ? A ? 33 NZ 1
   ATOM 1166 H B LYS A 51 ? 0.06496 102.67669 16.85604 0.198 14.20597 H ? A ? 33 H 1
   ATOM 1167 HB2 B LYS A 51 ? -0.07941 103.12666 19.31691 0.293 14.68162 H ? A ? 33 HB2 1
   ATOM 1168 HB3 B LYS A 51 ? -0.60468 104.31045 18.39596 0.293 14.68162 H ? A ? 33 HB3 1
   ATOM 1169 HG2 B LYS A 51 ? -1.39088 104.82675 20.42865 0.293 15.30951 H ? A ? 33 HG2 1
   ATOM 1170 HG3 B LYS A 51 ? -2.65015 104.19538 19.69310 0.293 15.30951 H ? A ? 33 HG3 1
   ATOM 1171 HD2 B LYS A 51 ? -2.36864 102.21915 20.84427 0.293 15.89709 H ? A ? 33 HD2 1
   ATOM 1172 HD3 B LYS A 51 ? -1.04603 102.77901 21.52448 0.293 15.89709 H ? A ? 33 HD3 1
   ATOM 1173 HE2 B LYS A 51 ? -2.41706 104.51083 22.50825 0.293 16.75683 H ? A ? 33 HE2 1
   ATOM 1174 HE3 B LYS A 51 ? -3.68337 103.68857 22.01250 0.293 16.75683 H ? A ? 33 HE3 1
   ATOM 1175 HZ1 B LYS A 51 ? -3.19787 103.21322 24.18445 0.293 18.95766 H ? A ? 33 HZ1 1
   ATOM 1176 HZ2 B LYS A 51 ? -3.05890 102.00715 23.39425 0.293 18.95766 H ? A ? 33 HZ2 1
   ATOM 1177 HZ3 B LYS A 51 ? -1.88013 102.72909 23.82739 0.293 18.95766 H ? A ? 33 HZ3 1
   ATOM 1178 H C LYS A 51 ? 0.13064 102.55270 16.93353 0.635 14.20597 H ? A ? 33 H 1
   ATOM 1179 H D LYS A 51 ? 0.12416 102.56841 16.92336 0.167 14.20597 H ? A ? 33 H 1
   ATOM 1180 N . PHE A 52 ? -2.88774 104.06382 16.68446 1.000 10.07112 N ? A ? 34 N 1
   ATOM 1181 CA . PHE A 52 ? -4.14292 104.70663 16.36790 1.000 11.95435 C ? A ? 34 CA 1
   ATOM 1182 C . PHE A 52 ? -4.90878 104.00231 15.27622 1.000 13.40039 C ? A ? 34 C 1
   ATOM 1183 O . PHE A 52 ? -6.14130 104.10026 15.24415 1.000 16.14444 O ? A ? 34 O 1
   ATOM 1184 H . PHE A 52 ? -2.19313 104.39679 16.30204 1.000 12.12987 H ? A ? 34 H 1
   ATOM 1185 HA . PHE A 52 ? -4.74672 104.69271 17.12693 1.000 14.38975 H ? A ? 34 HA 1
   ATOM 1186 CB A PHE A 52 ? -3.85487 106.17023 16.05656 0.894 13.85869 C ? A ? 34 CB 1
   ATOM 1187 CG A PHE A 52 ? -3.39343 106.91110 17.28736 0.894 14.29696 C ? A ? 34 CG 1
   ATOM 1188 CD1 A PHE A 52 ? -4.09428 106.78110 18.47517 0.894 15.24792 C ? A ? 34 CD1 1
   ATOM 1189 CD2 A PHE A 52 ? -2.26280 107.69269 17.24699 0.894 13.94848 C ? A ? 34 CD2 1
   ATOM 1190 CE1 A PHE A 52 ? -3.66654 107.43752 19.62745 0.894 14.89045 C ? A ? 34 CE1 1
   ATOM 1191 CE2 A PHE A 52 ? -1.83665 108.40999 18.40235 0.894 15.77882 C ? A ? 34 CE2 1
   ATOM 1192 CZ A PHE A 52 ? -2.51902 108.23041 19.58040 0.894 14.69492 C ? A ? 34 CZ 1
   ATOM 1193 HB2 A PHE A 52 ? -3.15614 106.22475 15.38595 0.894 16.67495 H ? A ? 34 HB2 1
   ATOM 1194 HB3 A PHE A 52 ? -4.66329 106.59425 15.72858 0.894 16.67495 H ? A ? 34 HB3 1
   ATOM 1195 HD1 A PHE A 52 ? -4.85761 106.25061 18.50382 0.894 18.34202 H ? A ? 34 HD1 1
   ATOM 1196 HD2 A PHE A 52 ? -1.77220 107.75371 16.45928 0.894 16.78270 H ? A ? 34 HD2 1
   ATOM 1197 HE1 A PHE A 52 ? -4.14204 107.34797 20.42167 0.894 17.91306 H ? A ? 34 HE1 1
   ATOM 1198 HE2 A PHE A 52 ? -1.11003 108.98885 18.35928 0.894 18.97911 H ? A ? 34 HE2 1
   ATOM 1199 HZ A PHE A 52 ? -2.21284 108.64205 20.35609 0.894 17.67843 H ? A ? 34 HZ 1
   ATOM 1200 CB C PHE A 52 ? -3.88898 106.18061 16.02382 0.106 14.02373 C ? A ? 34 CB 1
   ATOM 1201 CG C PHE A 52 ? -3.58860 107.03180 17.23709 0.106 14.87529 C ? A ? 34 CG 1
   ATOM 1202 CD1 C PHE A 52 ? -4.24495 106.81223 18.44144 0.106 15.53564 C ? A ? 34 CD1 1
   ATOM 1203 CD2 C PHE A 52 ? -2.65141 108.04542 17.17127 0.106 14.97453 C ? A ? 34 CD2 1
   ATOM 1204 CE1 C PHE A 52 ? -3.97394 107.58740 19.54955 0.106 15.47600 C ? A ? 34 CE1 1
   ATOM 1205 CE2 C PHE A 52 ? -2.37760 108.83222 18.28256 0.106 15.42255 C ? A ? 34 CE2 1
   ATOM 1206 CZ C PHE A 52 ? -3.03600 108.59910 19.46887 0.106 16.03916 C ? A ? 34 CZ 1
   ATOM 1207 HB2 C PHE A 52 ? -3.12861 106.23670 15.42415 0.106 16.87300 H ? A ? 34 HB2 1
   ATOM 1208 HB3 C PHE A 52 ? -4.67878 106.54317 15.59293 0.106 16.87300 H ? A ? 34 HB3 1
   ATOM 1209 HD1 C PHE A 52 ? -4.87663 106.13232 18.50149 0.106 18.68729 H ? A ? 34 HD1 1
   ATOM 1210 HD2 C PHE A 52 ? -2.19908 108.20240 16.37399 0.106 18.01396 H ? A ? 34 HD2 1
   ATOM 1211 HE1 C PHE A 52 ? -4.42146 107.42958 20.34937 0.106 18.61572 H ? A ? 34 HE1 1
   ATOM 1212 HE2 C PHE A 52 ? -1.74992 109.51606 18.22531 0.106 18.55158 H ? A ? 34 HE2 1
   ATOM 1213 HZ C PHE A 52 ? -2.84979 109.12187 20.21515 0.106 19.29152 H ? A ? 34 HZ 1
   ATOM 1214 N A GLU A 53 ? -4.22367 103.26396 14.40968 0.289 11.58853 N ? A ? 35 N 1
   ATOM 1215 CA A GLU A 53 ? -4.92929 102.48640 13.39621 0.289 12.61652 C ? A ? 35 CA 1
   ATOM 1216 C A GLU A 53 ? -5.64463 101.28578 14.00773 0.289 12.61926 C ? A ? 35 C 1
   ATOM 1217 O A GLU A 53 ? -6.82379 101.04410 13.73043 0.289 11.90168 O ? A ? 35 O 1
   ATOM 1218 CB A GLU A 53 ? -3.94707 102.02099 12.31446 0.289 12.01347 C ? A ? 35 CB 1
   ATOM 1219 CG A GLU A 53 ? -3.30062 103.14905 11.50531 0.289 12.43990 C ? A ? 35 CG 1
   ATOM 1220 CD A GLU A 53 ? -4.23501 103.72158 10.45275 0.289 12.79951 C ? A ? 35 CD 1
   ATOM 1221 OE1 A GLU A 53 ? -5.25180 103.07227 10.13593 0.289 12.83460 O ? A ? 35 OE1 1
   ATOM 1222 OE2 A GLU A 53 ? -3.95077 104.82177 9.94427 0.289 11.96060 O ? A ? 35 OE2 1
   ATOM 1223 H A GLU A 53 ? -3.36666 103.19629 14.38643 0.289 13.95076 H ? A ? 35 H 1
   ATOM 1224 HA A GLU A 53 ? -5.59674 103.05703 12.98416 0.289 15.18435 H ? A ? 35 HA 1
   ATOM 1225 HB2 A GLU A 53 ? -3.23308 101.52200 12.74122 0.289 14.46069 H ? A ? 35 HB2 1
   ATOM 1226 HB3 A GLU A 53 ? -4.42354 101.45084 11.69091 0.289 14.46069 H ? A ? 35 HB3 1
   ATOM 1227 HG2 A GLU A 53 ? -3.04978 103.86712 12.10728 0.289 14.97240 H ? A ? 35 HG2 1
   ATOM 1228 HG3 A GLU A 53 ? -2.51419 102.80461 11.05388 0.289 14.97240 H ? A ? 35 HG3 1
   ATOM 1229 N B GLU A 53 ? -4.23735 103.22765 14.43327 0.496 12.16453 N ? A ? 35 N 1
   ATOM 1230 CA B GLU A 53 ? -4.98974 102.43508 13.46442 0.496 12.53039 C ? A ? 35 CA 1
   ATOM 1231 C B GLU A 53 ? -5.64837 101.22199 14.10106 0.496 12.63121 C ? A ? 35 C 1
   ATOM 1232 O B GLU A 53 ? -6.78225 100.87342 13.75739 0.496 11.71558 O ? A ? 35 O 1
   ATOM 1233 CB B GLU A 53 ? -4.06465 101.98832 12.32487 0.496 11.95263 C ? A ? 35 CB 1
   ATOM 1234 CG B GLU A 53 ? -3.57867 103.13491 11.47656 0.496 12.57375 C ? A ? 35 CG 1
   ATOM 1235 CD B GLU A 53 ? -4.65383 103.66873 10.56037 0.496 12.86889 C ? A ? 35 CD 1
   ATOM 1236 OE1 B GLU A 53 ? -5.76231 103.08182 10.49055 0.496 12.90630 O ? A ? 35 OE1 1
   ATOM 1237 OE2 B GLU A 53 ? -4.38341 104.69792 9.92174 0.496 11.83633 O ? A ? 35 OE2 1
   ATOM 1238 H B GLU A 53 ? -3.38201 103.14446 14.40066 0.496 14.64196 H ? A ? 35 H 1
   ATOM 1239 HA B GLU A 53 ? -5.69202 102.99603 13.09968 0.496 15.08099 H ? A ? 35 HA 1
   ATOM 1240 HB2 B GLU A 53 ? -3.28873 101.54681 12.70422 0.496 14.38768 H ? A ? 35 HB2 1
   ATOM 1241 HB3 B GLU A 53 ? -4.54764 101.37432 11.74987 0.496 14.38768 H ? A ? 35 HB3 1
   ATOM 1242 HG2 B GLU A 53 ? -3.28946 103.85770 12.05521 0.496 15.13302 H ? A ? 35 HG2 1
   ATOM 1243 HG3 B GLU A 53 ? -2.83802 102.83243 10.92807 0.496 15.13302 H ? A ? 35 HG3 1
   ATOM 1244 N C GLU A 53 ? -4.24023 103.21360 14.44657 0.215 11.50739 N ? A ? 35 N 1
   ATOM 1245 CA C GLU A 53 ? -4.96404 102.43232 13.45002 0.215 12.62667 C ? A ? 35 CA 1
   ATOM 1246 C C GLU A 53 ? -5.66843 101.22669 14.05990 0.215 12.55933 C ? A ? 35 C 1
   ATOM 1247 O C GLU A 53 ? -6.84141 100.97100 13.76917 0.215 11.98309 O ? A ? 35 O 1
   ATOM 1248 CB C GLU A 53 ? -4.00487 101.96945 12.35394 0.215 12.17821 C ? A ? 35 CB 1
   ATOM 1249 CG C GLU A 53 ? -3.73571 103.02588 11.31913 0.215 12.58106 C ? A ? 35 CG 1
   ATOM 1250 CD C GLU A 53 ? -4.94519 103.28807 10.44679 0.215 12.86001 C ? A ? 35 CD 1
   ATOM 1251 OE1 C GLU A 53 ? -6.02685 102.71682 10.71928 0.215 13.00101 O ? A ? 35 OE1 1
   ATOM 1252 OE2 C GLU A 53 ? -4.80920 104.06278 9.48575 0.215 12.36241 O ? A ? 35 OE2 1
   ATOM 1253 H C GLU A 53 ? -3.38612 103.11352 14.43824 0.215 13.85339 H ? A ? 35 H 1
   ATOM 1254 HA C GLU A 53 ? -5.64124 103.00487 13.05698 0.215 15.19653 H ? A ? 35 HA 1
   ATOM 1255 HB2 C GLU A 53 ? -3.15807 101.72620 12.75972 0.215 14.65837 H ? A ? 35 HB2 1
   ATOM 1256 HB3 C GLU A 53 ? -4.38971 101.20136 11.90356 0.215 14.65837 H ? A ? 35 HB3 1
   ATOM 1257 HG2 C GLU A 53 ? -3.49756 103.85441 11.76379 0.215 15.14180 H ? A ? 35 HG2 1
   ATOM 1258 HG3 C GLU A 53 ? -3.00770 102.73469 10.74808 0.215 15.14180 H ? A ? 35 HG3 1
   ATOM 1259 N A SER A 54 ? -4.95247 100.51040 14.84341 0.289 12.27241 N ? A ? 36 N 1
   ATOM 1260 CA A SER A 54 ? -5.46096 99.19903 15.23227 0.289 12.01414 C ? A ? 36 CA 1
   ATOM 1261 C A SER A 54 ? -5.42570 98.93330 16.72634 0.289 12.70120 C ? A ? 36 C 1
   ATOM 1262 O A SER A 54 ? -5.77492 97.82035 17.14437 0.289 13.01129 O ? A ? 36 O 1
   ATOM 1263 CB A SER A 54 ? -4.64061 98.09655 14.54603 0.289 11.79232 C ? A ? 36 CB 1
   ATOM 1264 OG A SER A 54 ? -3.30542 98.16651 15.00130 0.289 11.49514 O ? A ? 36 OG 1
   ATOM 1265 H A SER A 54 ? -4.19547 100.72066 15.19319 0.289 14.77142 H ? A ? 36 H 1
   ATOM 1266 HA A SER A 54 ? -6.38487 99.14493 14.94181 0.289 14.46150 H ? A ? 36 HA 1
   ATOM 1267 HB2 A SER A 54 ? -5.01339 97.22951 14.77003 0.289 14.19530 H ? A ? 36 HB2 1
   ATOM 1268 HB3 A SER A 54 ? -4.66177 98.22859 13.58529 0.289 14.19530 H ? A ? 36 HB3 1
   ATOM 1269 HG A SER A 54 ? -3.27273 97.99540 15.82304 0.289 13.83869 H ? A ? 36 HG 1
   ATOM 1270 N B SER A 54 ? -4.96633 100.53694 15.01744 0.496 12.29703 N ? A ? 36 N 1
   ATOM 1271 CA B SER A 54 ? -5.45466 99.22834 15.45484 0.496 11.91939 C ? A ? 36 CA 1
   ATOM 1272 C B SER A 54 ? -5.48470 99.03733 16.96129 0.496 12.69457 C ? A ? 36 C 1
   ATOM 1273 O B SER A 54 ? -5.93210 97.97351 17.42090 0.496 13.08625 O ? A ? 36 O 1
   ATOM 1274 CB B SER A 54 ? -4.56989 98.10930 14.86999 0.496 11.58941 C ? A ? 36 CB 1
   ATOM 1275 OG B SER A 54 ? -3.30148 98.13392 15.47235 0.496 11.37027 O ? A ? 36 OG 1
   ATOM 1276 H B SER A 54 ? -4.23801 100.80062 15.39109 0.496 14.80096 H ? A ? 36 H 1
   ATOM 1277 HA B SER A 54 ? -6.36124 99.13584 15.12248 0.496 14.34779 H ? A ? 36 HA 1
   ATOM 1278 HB2 B SER A 54 ? -4.98741 97.25057 15.04072 0.496 13.95182 H ? A ? 36 HB2 1
   ATOM 1279 HB3 B SER A 54 ? -4.47201 98.24654 13.91475 0.496 13.95182 H ? A ? 36 HB3 1
   ATOM 1280 HG B SER A 54 ? -3.01796 97.35019 15.57719 0.496 13.68885 H ? A ? 36 HG 1
   ATOM 1281 N C SER A 54 ? -4.97175 100.46357 14.90043 0.215 12.30951 N ? A ? 36 N 1
   ATOM 1282 CA C SER A 54 ? -5.47058 99.16116 15.31907 0.215 12.01830 C ? A ? 36 CA 1
   ATOM 1283 C C SER A 54 ? -5.43054 98.93398 16.82067 0.215 12.70674 C ? A ? 36 C 1
   ATOM 1284 O C SER A 54 ? -5.79109 97.83703 17.26647 0.215 13.02150 O ? A ? 36 O 1
   ATOM 1285 CB C SER A 54 ? -4.65279 98.04615 14.64771 0.215 11.79524 C ? A ? 36 CB 1
   ATOM 1286 OG C SER A 54 ? -3.29328 98.16229 15.01947 0.215 11.53774 O ? A ? 36 OG 1
   ATOM 1287 H C SER A 54 ? -4.21125 100.67938 15.23905 0.215 14.81594 H ? A ? 36 H 1
   ATOM 1288 HA C SER A 54 ? -6.39542 99.09231 15.03478 0.215 14.46649 H ? A ? 36 HA 1
   ATOM 1289 HB2 C SER A 54 ? -4.99089 97.18359 14.93505 0.215 14.19880 H ? A ? 36 HB2 1
   ATOM 1290 HB3 C SER A 54 ? -4.72956 98.12838 13.68425 0.215 14.19880 H ? A ? 36 HB3 1
   ATOM 1291 HG C SER A 54 ? -3.20919 98.03303 15.84519 0.215 13.88981 H ? A ? 36 HG 1
   ATOM 1292 N A ASN A 55 ? -4.96949 99.89058 17.52406 0.289 12.51002 N ? A ? 37 N 1
   ATOM 1293 CA A ASN A 55 ? -4.79575 99.72381 18.96645 0.289 13.63075 C ? A ? 37 CA 1
   ATOM 1294 C A ASN A 55 ? -3.87369 98.55303 19.29263 0.289 13.27406 C ? A ? 37 C 1
   ATOM 1295 O A ASN A 55 ? -4.05518 97.84133 20.29457 0.289 14.53644 O ? A ? 37 O 1
   ATOM 1296 CB A ASN A 55 ? -6.15063 99.55680 19.64136 0.289 14.90061 C ? A ? 37 CB 1
   ATOM 1297 CG A ASN A 55 ? -6.09378 99.88678 21.08967 0.289 15.13708 C ? A ? 37 CG 1
   ATOM 1298 OD1 A ASN A 55 ? -5.92457 99.00444 21.91976 0.289 16.78422 O ? A ? 37 OD1 1
   ATOM 1299 ND2 A ASN A 55 ? -6.20902 101.16601 21.41126 0.289 14.02519 N ? A ? 37 ND2 1
   ATOM 1300 H A ASN A 55 ? -4.74533 100.67322 17.24689 0.289 15.05655 H ? A ? 37 H 1
   ATOM 1301 HA A ASN A 55 ? -4.37143 100.51742 19.32843 0.289 16.40143 H ? A ? 37 HA 1
   ATOM 1302 HB2 A ASN A 55 ? -6.79245 100.14963 19.22003 0.289 17.92526 H ? A ? 37 HB2 1
   ATOM 1303 HB3 A ASN A 55 ? -6.44088 98.63564 19.55118 0.289 17.92526 H ? A ? 37 HB3 1
   ATOM 1304 HD21 A ASN A 55 ? -6.18213 101.40599 22.23666 0.289 16.87475 H ? A ? 37 HD21 1
   ATOM 1305 HD22 A ASN A 55 ? -6.31078 101.75690 20.79475 0.289 16.87475 H ? A ? 37 HD22 1
   ATOM 1306 N B ASN A 55 ? -4.99071 99.99281 17.72903 0.496 12.53046 N ? A ? 37 N 1
   ATOM 1307 CA B ASN A 55 ? -4.70211 99.81881 19.15916 0.496 13.59276 C ? A ? 37 CA 1
   ATOM 1308 C B ASN A 55 ? -3.78610 98.61050 19.37971 0.496 13.22431 C ? A ? 37 C 1
   ATOM 1309 O B ASN A 55 ? -3.89187 97.88528 20.39503 0.496 14.61805 O ? A ? 37 O 1
   ATOM 1310 CB B ASN A 55 ? -6.01473 99.69763 19.95347 0.496 15.22768 C ? A ? 37 CB 1
   ATOM 1311 CG B ASN A 55 ? -5.88801 100.16476 21.39303 0.496 15.16670 C ? A ? 37 CG 1
   ATOM 1312 OD1 B ASN A 55 ? -4.88693 100.76424 21.79189 0.496 16.69586 O ? A ? 37 OD1 1
   ATOM 1313 ND2 B ASN A 55 ? -6.91632 99.86178 22.19581 0.496 16.56117 N ? A ? 37 ND2 1
   ATOM 1314 H B ASN A 55 ? -4.80426 100.78241 17.44379 0.496 15.08107 H ? A ? 37 H 1
   ATOM 1315 HA B ASN A 55 ? -4.22855 100.59475 19.49763 0.496 16.35583 H ? A ? 37 HA 1
   ATOM 1316 HB2 B ASN A 55 ? -6.69403 100.23986 19.52284 0.496 18.31774 H ? A ? 37 HB2 1
   ATOM 1317 HB3 B ASN A 55 ? -6.29057 98.76775 19.96501 0.496 18.31774 H ? A ? 37 HB3 1
   ATOM 1318 HD21 B ASN A 55 ? -6.90160 100.10012 23.02199 0.496 19.91792 H ? A ? 37 HD21 1
   ATOM 1319 HD22 B ASN A 55 ? -7.59135 99.42888 21.88512 0.496 19.91792 H ? A ? 37 HD22 1
   ATOM 1320 N C ASN A 55 ? -4.98465 99.91200 17.60225 0.215 12.55895 N ? A ? 37 N 1
   ATOM 1321 CA C ASN A 55 ? -4.78774 99.74372 19.04158 0.215 13.62865 C ? A ? 37 CA 1
   ATOM 1322 C C ASN A 55 ? -3.85035 98.57250 19.33119 0.215 13.28429 C ? A ? 37 C 1
   ATOM 1323 O C ASN A 55 ? -4.00303 97.86270 20.33475 0.215 14.50065 O ? A ? 37 O 1
   ATOM 1324 CB C ASN A 55 ? -6.13545 99.56203 19.74829 0.215 14.88466 C ? A ? 37 CB 1
   ATOM 1325 CG C ASN A 55 ? -6.07531 99.90689 21.21739 0.215 15.13487 C ? A ? 37 CG 1
   ATOM 1326 OD1 C ASN A 55 ? -5.10388 100.49485 21.69367 0.215 15.99522 O ? A ? 37 OD1 1
   ATOM 1327 ND2 C ASN A 55 ? -7.12147 99.52939 21.95501 0.215 15.71630 N ? A ? 37 ND2 1
   ATOM 1328 H C ASN A 55 ? -4.78462 100.69875 17.31834 0.215 15.11526 H ? A ? 37 H 1
   ATOM 1329 HA C ASN A 55 ? -4.36950 100.53963 19.40558 0.215 16.39890 H ? A ? 37 HA 1
   ATOM 1330 HB2 C ASN A 55 ? -6.79202 100.14126 19.33078 0.215 17.90611 H ? A ? 37 HB2 1
   ATOM 1331 HB3 C ASN A 55 ? -6.41189 98.63568 19.66863 0.215 17.90611 H ? A ? 37 HB3 1
   ATOM 1332 HD21 C ASN A 55 ? -7.13793 99.70109 22.79754 0.215 18.90408 H ? A ? 37 HD21 1
   ATOM 1333 HD22 C ASN A 55 ? -7.77916 99.11441 21.58782 0.215 18.90408 H ? A ? 37 HD22 1
   ATOM 1334 N . PHE A 56 ? -2.88823 98.35881 18.43074 1.000 13.33171 N ? A ? 38 N 1
   ATOM 1335 CA . PHE A 56 ? -1.86169 97.33576 18.55488 1.000 10.53307 C ? A ? 38 CA 1
   ATOM 1336 C . PHE A 56 ? -2.40352 95.91897 18.43480 1.000 11.62803 C ? A ? 38 C 1
   ATOM 1337 O . PHE A 56 ? -1.71983 94.96320 18.77767 1.000 11.16728 O ? A ? 38 O 1
   ATOM 1338 CB . PHE A 56 ? -1.12284 97.46532 19.88796 1.000 12.31744 C ? A ? 38 CB 1
   ATOM 1339 CG . PHE A 56 ? -0.35888 98.73185 20.06258 1.000 12.05676 C ? A ? 38 CG 1
   ATOM 1340 CD1 . PHE A 56 ? 0.29753 99.34572 19.02917 1.000 10.58214 C ? A ? 38 CD1 1
   ATOM 1341 CD2 . PHE A 56 ? -0.25463 99.27300 21.33072 1.000 16.20104 C ? A ? 38 CD2 1
   ATOM 1342 CE1 . PHE A 56 ? 1.11658 100.49451 19.26043 1.000 14.55983 C ? A ? 38 CE1 1
   ATOM 1343 CE2 . PHE A 56 ? 0.49867 100.43334 21.54149 1.000 15.57389 C ? A ? 38 CE2 1
   ATOM 1344 CZ . PHE A 56 ? 1.20156 101.01044 20.52526 1.000 14.10143 C ? A ? 38 CZ 1
   ATOM 1345 HA . PHE A 56 ? -1.23602 97.46787 17.82551 1.000 12.68421 H ? A ? 38 HA 1
   ATOM 1346 HB2 . PHE A 56 ? -1.77344 97.41669 20.60578 1.000 14.82546 H ? A ? 38 HB2 1
   ATOM 1347 HB3 . PHE A 56 ? -0.49179 96.73238 19.96195 1.000 14.82546 H ? A ? 38 HB3 1
   ATOM 1348 HD1 . PHE A 56 ? 0.20937 99.01103 18.16598 1.000 12.74309 H ? A ? 38 HD1 1
   ATOM 1349 HD2 . PHE A 56 ? -0.68653 98.86451 22.04591 1.000 19.48577 H ? A ? 38 HD2 1
   ATOM 1350 HE1 . PHE A 56 ? 1.58599 100.88652 18.55979 1.000 17.51632 H ? A ? 38 HE1 1
   ATOM 1351 HE2 . PHE A 56 ? 0.52031 100.81716 22.38831 1.000 18.73320 H ? A ? 38 HE2 1
   ATOM 1352 HZ . PHE A 56 ? 1.73710 101.75243 20.69123 1.000 16.96624 H ? A ? 38 HZ 1
   ATOM 1353 H A PHE A 56 ? -2.78710 98.83642 17.72274 0.289 16.04257 H ? A ? 38 H 1
   ATOM 1354 H B PHE A 56 ? -2.85574 98.78325 17.68348 0.496 16.04257 H ? A ? 38 H 1
   ATOM 1355 H C PHE A 56 ? -2.81113 98.81847 17.70798 0.215 16.04257 H ? A ? 38 H 1
   ATOM 1356 N . ASN A 57 ? -3.61184 95.78254 17.89203 1.000 12.03746 N ? A ? 39 N 1
   ATOM 1357 CA . ASN A 57 ? -4.33666 94.50861 17.77955 1.000 10.69354 C ? A ? 39 CA 1
   ATOM 1358 C . ASN A 57 ? -4.13650 93.95981 16.36406 1.000 13.34255 C ? A ? 39 C 1
   ATOM 1359 O . ASN A 57 ? -4.62517 94.54887 15.42912 1.000 11.81993 O ? A ? 39 O 1
   ATOM 1360 H . ASN A 57 ? -4.05654 96.44219 17.56538 1.000 14.48948 H ? A ? 39 H 1
   ATOM 1361 HA . ASN A 57 ? -3.97892 93.85956 18.40537 1.000 12.87677 H ? A ? 39 HA 1
   ATOM 1362 CB A ASN A 57 ? -5.81351 94.72256 18.09880 0.226 12.31628 C ? A ? 39 CB 1
   ATOM 1363 CG A ASN A 57 ? -6.53099 93.43312 18.38963 0.226 12.46532 C ? A ? 39 CG 1
   ATOM 1364 OD1 A ASN A 57 ? -6.20390 92.40510 17.82092 0.226 12.71186 O ? A ? 39 OD1 1
   ATOM 1365 ND2 A ASN A 57 ? -7.50397 93.47519 19.30153 0.226 13.23201 N ? A ? 39 ND2 1
   ATOM 1366 HB2 A ASN A 57 ? -5.88991 95.29259 18.87991 0.226 14.82405 H ? A ? 39 HB2 1
   ATOM 1367 HB3 A ASN A 57 ? -6.24493 95.14241 17.33821 0.226 14.82405 H ? A ? 39 HB3 1
   ATOM 1368 HD21 A ASN A 57 ? -7.94008 92.76056 19.49829 0.226 15.92293 H ? A ? 39 HD21 1
   ATOM 1369 HD22 A ASN A 57 ? -7.69503 94.21693 19.69258 0.226 15.92293 H ? A ? 39 HD22 1
   ATOM 1370 CB B ASN A 57 ? -5.81967 94.70618 18.07892 0.108 12.31797 C ? A ? 39 CB 1
   ATOM 1371 CG B ASN A 57 ? -6.62298 93.43549 17.89313 0.108 12.31431 C ? A ? 39 CG 1
   ATOM 1372 OD1 B ASN A 57 ? -6.09407 92.33472 18.02897 0.108 12.75665 O ? A ? 39 OD1 1
   ATOM 1373 ND2 B ASN A 57 ? -7.90359 93.58083 17.56890 0.108 12.94770 N ? A ? 39 ND2 1
   ATOM 1374 HB2 B ASN A 57 ? -5.92162 94.99488 18.99933 0.108 14.82609 H ? A ? 39 HB2 1
   ATOM 1375 HB3 B ASN A 57 ? -6.17743 95.37893 17.47865 0.108 14.82609 H ? A ? 39 HB3 1
   ATOM 1376 HD21 B ASN A 57 ? -8.39919 92.88760 17.45310 0.108 15.58176 H ? A ? 39 HD21 1
   ATOM 1377 HD22 B ASN A 57 ? -8.23668 94.36811 17.47489 0.108 15.58176 H ? A ? 39 HD22 1
   ATOM 1378 CB C ASN A 57 ? -5.81370 94.73378 18.08430 0.666 12.33819 C ? A ? 39 CB 1
   ATOM 1379 CG C ASN A 57 ? -6.60085 93.46147 18.02405 0.666 12.11996 C ? A ? 39 CG 1
   ATOM 1380 OD1 C ASN A 57 ? -6.02308 92.40307 17.87222 0.666 12.56330 O ? A ? 39 OD1 1
   ATOM 1381 ND2 C ASN A 57 ? -7.91257 93.55496 18.15928 0.666 12.74974 N ? A ? 39 ND2 1
   ATOM 1382 HB2 C ASN A 57 ? -5.90233 95.10276 18.97699 0.666 14.85036 H ? A ? 39 HB2 1
   ATOM 1383 HB3 C ASN A 57 ? -6.18334 95.34975 17.43250 0.666 14.85036 H ? A ? 39 HB3 1
   ATOM 1384 HD21 C ASN A 57 ? -8.39940 92.84661 18.13038 0.666 15.34421 H ? A ? 39 HD21 1
   ATOM 1385 HD22 C ASN A 57 ? -8.27907 94.32413 18.27616 0.666 15.34421 H ? A ? 39 HD22 1
   ATOM 1386 N . THR A 58 ? -3.42324 92.83748 16.20004 1.000 10.92319 N ? A ? 40 N 1
   ATOM 1387 CA . THR A 58 ? -3.24001 92.32010 14.86220 1.000 12.65089 C ? A ? 40 CA 1
   ATOM 1388 C . THR A 58 ? -4.55486 91.81853 14.24651 1.000 11.57765 C ? A ? 40 C 1
   ATOM 1389 O . THR A 58 ? -4.62541 91.66210 13.02861 1.000 10.66588 O ? A ? 40 O 1
   ATOM 1390 CB . THR A 58 ? -2.26722 91.12440 14.81912 1.000 14.81302 C ? A ? 40 CB 1
   ATOM 1391 OG1 . THR A 58 ? -2.85404 90.05262 15.57545 1.000 12.86774 O ? A ? 40 OG1 1
   ATOM 1392 CG2 . THR A 58 ? -0.92614 91.44462 15.38432 1.000 16.12580 C ? A ? 40 CG2 1
   ATOM 1393 H . THR A 58 ? -3.05385 92.38254 16.82947 1.000 13.15235 H ? A ? 40 H 1
   ATOM 1394 HA . THR A 58 ? -2.86536 93.05226 14.34792 1.000 15.22558 H ? A ? 40 HA 1
   ATOM 1395 HB . THR A 58 ? -2.11892 90.87122 13.89456 1.000 17.82014 H ? A ? 40 HB 1
   ATOM 1396 HG1 . THR A 58 ? -3.60992 89.86092 15.26319 1.000 15.48582 H ? A ? 40 HG1 1
   ATOM 1397 HG21 . THR A 58 ? -0.32752 90.69063 15.26580 1.000 19.39548 H ? A ? 40 HG21 1
   ATOM 1398 HG22 . THR A 58 ? -0.55197 92.21757 14.93326 1.000 19.39548 H ? A ? 40 HG22 1
   ATOM 1399 HG23 . THR A 58 ? -1.00320 91.63955 16.33140 1.000 19.39548 H ? A ? 40 HG23 1
   ATOM 1400 N . GLN A 59 ? -5.61478 91.61187 15.03359 1.000 12.97042 N ? A ? 41 N 1
   ATOM 1401 CA . GLN A 59 ? -6.84771 91.05543 14.44557 1.000 11.38084 C ? A ? 41 CA 1
   ATOM 1402 C . GLN A 59 ? -7.85318 92.11263 14.06367 1.000 13.03370 C ? A ? 41 C 1
   ATOM 1403 O . GLN A 59 ? -8.98844 91.79366 13.74145 1.000 14.03933 O ? A ? 41 O 1
   ATOM 1404 H . GLN A 59 ? -5.64657 91.77795 15.87680 1.000 15.60903 H ? A ? 41 H 1
   ATOM 1405 HA . GLN A 59 ? -6.60720 90.57772 13.63634 1.000 13.70153 H ? A ? 41 HA 1
   ATOM 1406 CB A GLN A 59 ? -7.46746 90.04830 15.41196 0.332 12.65928 C ? A ? 41 CB 1
   ATOM 1407 CG A GLN A 59 ? -6.79222 88.69031 15.42375 0.332 13.59748 C ? A ? 41 CG 1
   ATOM 1408 CD A GLN A 59 ? -7.59383 87.67038 16.21114 0.332 13.68789 C ? A ? 41 CD 1
   ATOM 1409 OE1 A GLN A 59 ? -7.13926 87.14167 17.23916 0.332 14.50622 O ? A ? 41 OE1 1
   ATOM 1410 NE2 A GLN A 59 ? -8.79356 87.38857 15.73448 0.332 12.80998 N ? A ? 41 NE2 1
   ATOM 1411 HB2 A GLN A 59 ? -7.41453 90.40960 16.31060 0.332 15.23565 H ? A ? 41 HB2 1
   ATOM 1412 HB3 A GLN A 59 ? -8.39509 89.91208 15.16326 0.332 15.23565 H ? A ? 41 HB3 1
   ATOM 1413 HG2 A GLN A 59 ? -6.70302 88.36944 14.51271 0.332 16.36150 H ? A ? 41 HG2 1
   ATOM 1414 HG3 A GLN A 59 ? -5.91703 88.77174 15.83399 0.332 16.36150 H ? A ? 41 HG3 1
   ATOM 1415 HE21 A GLN A 59 ? -9.07428 87.77612 15.01992 0.332 15.41650 H ? A ? 41 HE21 1
   ATOM 1416 HE22 A GLN A 59 ? -9.29368 86.81761 16.13881 0.332 15.41650 H ? A ? 41 HE22 1
   ATOM 1417 CB B GLN A 59 ? -7.48237 90.07477 15.41536 0.668 12.62577 C ? A ? 41 CB 1
   ATOM 1418 CG B GLN A 59 ? -6.59578 88.96952 15.81302 0.668 13.99068 C ? A ? 41 CG 1
   ATOM 1419 CD B GLN A 59 ? -7.33793 87.86012 16.49912 0.668 13.95327 C ? A ? 41 CD 1
   ATOM 1420 OE1 B GLN A 59 ? -7.32959 87.74335 17.74860 0.668 14.02603 O ? A ? 41 OE1 1
   ATOM 1421 NE2 B GLN A 59 ? -7.96956 87.02018 15.69971 0.668 12.42311 N ? A ? 41 NE2 1
   ATOM 1422 HB2 B GLN A 59 ? -7.73677 90.55338 16.21980 0.668 15.19545 H ? A ? 41 HB2 1
   ATOM 1423 HB3 B GLN A 59 ? -8.26746 89.68782 14.99726 0.668 15.19545 H ? A ? 41 HB3 1
   ATOM 1424 HG2 B GLN A 59 ? -6.17021 88.60348 15.02195 0.668 16.83334 H ? A ? 41 HG2 1
   ATOM 1425 HG3 B GLN A 59 ? -5.92341 89.30647 16.42562 0.668 16.83334 H ? A ? 41 HG3 1
   ATOM 1426 HE21 B GLN A 59 ? -7.93698 87.13082 14.84747 0.668 14.95225 H ? A ? 41 HE21 1
   ATOM 1427 HE22 B GLN A 59 ? -8.41351 86.36248 16.03127 0.668 14.95225 H ? A ? 41 HE22 1
   ATOM 1428 N A ALA A 60 ? -7.46397 93.36739 14.14698 0.791 10.72715 N ? A ? 42 N 1
   ATOM 1429 CA A ALA A 60 ? -8.35255 94.48642 13.82442 0.791 12.18318 C ? A ? 42 CA 1
   ATOM 1430 C A ALA A 60 ? -8.80611 94.41573 12.36926 0.791 11.02917 C ? A ? 42 C 1
   ATOM 1431 O A ALA A 60 ? -7.96562 94.32788 11.46579 0.791 11.18118 O ? A ? 42 O 1
   ATOM 1432 CB A ALA A 60 ? -7.61719 95.78745 14.02969 0.791 10.95569 C ? A ? 42 CB 1
   ATOM 1433 H A ALA A 60 ? -6.67704 93.61345 14.39153 0.791 12.91710 H ? A ? 42 H 1
   ATOM 1434 HA A ALA A 60 ? -9.12973 94.44680 14.40348 0.791 14.66434 H ? A ? 42 HA 1
   ATOM 1435 HB1 A ALA A 60 ? -8.21023 96.52328 13.81116 0.791 13.19135 H ? A ? 42 HB1 1
   ATOM 1436 HB2 A ALA A 60 ? -7.33970 95.85046 14.95702 0.791 13.19135 H ? A ? 42 HB2 1
   ATOM 1437 HB3 A ALA A 60 ? -6.83981 95.80572 13.44983 0.791 13.19135 H ? A ? 42 HB3 1
   ATOM 1438 N B ALA A 60 ? -7.46574 93.38030 14.10609 0.209 10.86818 N ? A ? 42 N 1
   ATOM 1439 CA B ALA A 60 ? -8.41383 94.46199 13.86347 0.209 12.17661 C ? A ? 42 CA 1
   ATOM 1440 C B ALA A 60 ? -8.81559 94.49812 12.39218 0.209 11.10896 C ? A ? 42 C 1
   ATOM 1441 O B ALA A 60 ? -7.96596 94.49046 11.50352 0.209 11.32187 O ? A ? 42 O 1
   ATOM 1442 CB B ALA A 60 ? -7.81525 95.80069 14.26780 0.209 11.52675 C ? A ? 42 CB 1
   ATOM 1443 H B ALA A 60 ? -6.66346 93.64164 14.27237 0.209 13.08633 H ? A ? 42 H 1
   ATOM 1444 HA B ALA A 60 ? -9.20785 94.30806 14.39896 0.209 14.65645 H ? A ? 42 HA 1
   ATOM 1445 HB1 B ALA A 60 ? -8.46331 96.50147 14.09508 0.209 13.87662 H ? A ? 42 HB1 1
   ATOM 1446 HB2 B ALA A 60 ? -7.59777 95.77687 15.21280 0.209 13.87662 H ? A ? 42 HB2 1
   ATOM 1447 HB3 B ALA A 60 ? -7.01186 95.95750 13.74733 0.209 13.87662 H ? A ? 42 HB3 1
   ATOM 1448 N . THR A 61 ? -10.11301 94.57306 12.14262 1.000 9.50738 N ? A ? 43 N 1
   ATOM 1449 CA . THR A 61 ? -10.67407 94.78407 10.81123 1.000 12.68542 C ? A ? 43 CA 1
   ATOM 1450 C . THR A 61 ? -11.63443 95.95991 10.84160 1.000 11.95520 C ? A ? 43 C 1
   ATOM 1451 O . THR A 61 ? -12.30741 96.23241 11.84527 1.000 16.52583 O ? A ? 43 O 1
   ATOM 1452 CB . THR A 61 ? -11.37597 93.54003 10.31549 1.000 11.25465 C ? A ? 43 CB 1
   ATOM 1453 OG1 . THR A 61 ? -12.41852 93.19744 11.26868 1.000 12.78606 O ? A ? 43 OG1 1
   ATOM 1454 CG2 . THR A 61 ? -10.39467 92.39148 10.22026 1.000 12.56364 C ? A ? 43 CG2 1
   ATOM 1455 HA . THR A 61 ? -9.96715 95.00122 10.18354 1.000 15.26702 H ? A ? 43 HA 1
   ATOM 1456 HB . THR A 61 ? -11.75709 93.69062 9.43630 1.000 13.55010 H ? A ? 43 HB 1
   ATOM 1457 HG1 . THR A 61 ? -12.95567 93.83816 11.34957 1.000 15.38780 H ? A ? 43 HG1 1
   ATOM 1458 HG21 . THR A 61 ? -10.82247 91.62260 9.81196 1.000 15.12089 H ? A ? 43 HG21 1
   ATOM 1459 HG22 . THR A 61 ? -9.63173 92.65086 9.68030 1.000 15.12089 H ? A ? 43 HG22 1
   ATOM 1460 HG23 . THR A 61 ? -10.08457 92.14577 11.10590 1.000 15.12089 H ? A ? 43 HG23 1
   ATOM 1461 H A THR A 61 ? -10.70858 94.56064 12.76290 0.791 11.45338 H ? A ? 43 H 1
   ATOM 1462 H B THR A 61 ? -10.71654 94.50214 12.75116 0.209 11.45338 H ? A ? 43 H 1
   ATOM 1463 N . ASN A 62 ? -11.75766 96.65694 9.74716 1.000 10.44872 N ? A ? 44 N 1
   ATOM 1464 CA . ASN A 62 ? -12.78473 97.69917 9.67202 1.000 12.12485 C ? A ? 44 CA 1
   ATOM 1465 C . ASN A 62 ? -13.23844 97.86852 8.23629 1.000 14.35332 C ? A ? 44 C 1
   ATOM 1466 O . ASN A 62 ? -12.40524 97.95292 7.34450 1.000 14.28000 O ? A ? 44 O 1
   ATOM 1467 H . ASN A 62 ? -11.27701 96.56006 9.04063 1.000 12.58299 H ? A ? 44 H 1
   ATOM 1468 HA . ASN A 62 ? -13.56576 97.43560 10.18331 1.000 14.59434 H ? A ? 44 HA 1
   ATOM 1469 CB A ASN A 62 ? -12.24699 99.01822 10.23941 0.573 19.14538 C ? A ? 44 CB 1
   ATOM 1470 CG A ASN A 62 ? -12.15180 99.00863 11.75024 0.573 18.27178 C ? A ? 44 CG 1
   ATOM 1471 OD1 A ASN A 62 ? -13.13700 98.73598 12.45098 0.573 17.94021 O ? A ? 44 OD1 1
   ATOM 1472 ND2 A ASN A 62 ? -10.95797 99.32587 12.28076 0.573 18.49238 N ? A ? 44 ND2 1
   ATOM 1473 HB2 A ASN A 62 ? -11.35861 99.17677 9.88366 0.573 23.01898 H ? A ? 44 HB2 1
   ATOM 1474 HB3 A ASN A 62 ? -12.84159 99.73961 9.98068 0.573 23.01898 H ? A ? 44 HB3 1
   ATOM 1475 HD21 A ASN A 62 ? -10.85532 99.33394 13.13458 0.573 22.23538 H ? A ? 44 HD21 1
   ATOM 1476 HD22 A ASN A 62 ? -10.29692 99.52073 11.76633 0.573 22.23538 H ? A ? 44 HD22 1
   ATOM 1477 CB B ASN A 62 ? -12.22992 99.03480 10.17527 0.427 19.07848 C ? A ? 44 CB 1
   ATOM 1478 CG B ASN A 62 ? -12.20180 99.12343 11.66712 0.427 18.20755 C ? A ? 44 CG 1
   ATOM 1479 OD1 B ASN A 62 ? -13.14761 99.61027 12.27238 0.427 17.59249 O ? A ? 44 OD1 1
   ATOM 1480 ND2 B ASN A 62 ? -11.10132 98.67844 12.27997 0.427 17.35836 N ? A ? 44 ND2 1
   ATOM 1481 HB2 B ASN A 62 ? -11.32200 99.14226 9.85118 0.427 22.93869 H ? A ? 44 HB2 1
   ATOM 1482 HB3 B ASN A 62 ? -12.78838 99.75468 9.84243 0.427 22.93869 H ? A ? 44 HB3 1
   ATOM 1483 HD21 B ASN A 62 ? -11.04365 98.71104 13.13742 0.427 20.87456 H ? A ? 44 HD21 1
   ATOM 1484 HD22 B ASN A 62 ? -10.45054 98.35938 11.81705 0.427 20.87456 H ? A ? 44 HD22 1
   ATOM 1485 N . ARG A 63 ? -14.53484 97.93840 8.02922 1.000 15.95978 N ? A ? 45 N 1
   ATOM 1486 CA . ARG A 63 ? -15.08226 98.04759 6.66442 1.000 15.06614 C ? A ? 45 CA 1
   ATOM 1487 C . ARG A 63 ? -15.16320 99.50344 6.25171 1.000 15.42981 C ? A ? 45 C 1
   ATOM 1488 O . ARG A 63 ? -15.57637 100.35537 7.03379 1.000 15.69375 O ? A ? 45 O 1
   ATOM 1489 H . ARG A 63 ? -15.12900 97.92573 8.65084 1.000 19.19625 H ? A ? 45 H 1
   ATOM 1490 HA . ARG A 63 ? -14.50028 97.57803 6.04658 1.000 18.12389 H ? A ? 45 HA 1
   ATOM 1491 CB A ARG A 63 ? -16.46539 97.40454 6.59071 0.416 17.98930 C ? A ? 45 CB 1
   ATOM 1492 CG A ARG A 63 ? -16.95180 97.05810 5.18603 0.416 17.95252 C ? A ? 45 CG 1
   ATOM 1493 CD A ARG A 63 ? -17.84750 95.85635 5.26949 0.416 17.15260 C ? A ? 45 CD 1
   ATOM 1494 NE A ARG A 63 ? -18.57661 95.62207 4.03929 0.416 18.44338 N ? A ? 45 NE 1
   ATOM 1495 CZ A ARG A 63 ? -19.89474 95.71439 3.92420 0.416 19.07008 C ? A ? 45 CZ 1
   ATOM 1496 NH1 A ARG A 63 ? -20.64388 96.16836 4.91100 0.416 20.62417 N ? A ? 45 NH1 1
   ATOM 1497 NH2 A ARG A 63 ? -20.46483 95.42899 2.75923 0.416 18.71004 N ? A ? 45 NH2 1
   ATOM 1498 HB2 A ARG A 63 ? -16.44669 96.58029 7.10175 0.416 21.63168 H ? A ? 45 HB2 1
   ATOM 1499 HB3 A ARG A 63 ? -17.10905 98.01935 6.97619 0.416 21.63168 H ? A ? 45 HB3 1
   ATOM 1500 HG2 A ARG A 63 ? -17.45306 97.80138 4.81566 0.416 21.58755 H ? A ? 45 HG2 1
   ATOM 1501 HG3 A ARG A 63 ? -16.19582 96.85036 4.61485 0.416 21.58755 H ? A ? 45 HG3 1
   ATOM 1502 HD2 A ARG A 63 ? -17.30868 95.07118 5.45411 0.416 20.62764 H ? A ? 45 HD2 1
   ATOM 1503 HD3 A ARG A 63 ? -18.49303 95.99051 5.98097 0.416 20.62764 H ? A ? 45 HD3 1
   ATOM 1504 HE A ARG A 63 ? -18.12555 95.40946 3.33862 0.416 22.17658 H ? A ? 45 HE 1
   ATOM 1505 HH11 A ARG A 63 ? -20.27909 96.41282 5.65044 0.416 24.79353 H ? A ? 45 HH11 1
   ATOM 1506 HH12 A ARG A 63 ? -21.49692 96.21979 4.81472 0.416 24.79353 H ? A ? 45 HH12 1
   ATOM 1507 HH21 A ARG A 63 ? -19.98019 95.18777 2.09099 0.416 22.49657 H ? A ? 45 HH21 1
   ATOM 1508 HH22 A ARG A 63 ? -21.31864 95.48540 2.67305 0.416 22.49657 H ? A ? 45 HH22 1
   ATOM 1509 CB B ARG A 63 ? -16.47610 97.42333 6.59339 0.584 18.01246 C ? A ? 45 CB 1
   ATOM 1510 CG B ARG A 63 ? -16.98730 97.15201 5.18247 0.584 18.01158 C ? A ? 45 CG 1
   ATOM 1511 CD B ARG A 63 ? -16.68770 95.73933 4.81129 0.584 16.56149 C ? A ? 45 CD 1
   ATOM 1512 NE B ARG A 63 ? -17.00487 95.44886 3.42622 0.584 20.02642 N ? A ? 45 NE 1
   ATOM 1513 CZ B ARG A 63 ? -17.96643 94.63665 3.00125 0.584 17.64696 C ? A ? 45 CZ 1
   ATOM 1514 NH1 B ARG A 63 ? -18.84798 94.10507 3.82234 0.584 17.02136 N ? A ? 45 NH1 1
   ATOM 1515 NH2 B ARG A 63 ? -18.04466 94.36045 1.71165 0.584 19.03520 N ? A ? 45 NH2 1
   ATOM 1516 HB2 B ARG A 63 ? -16.45750 96.57557 7.06442 0.584 21.65947 H ? A ? 45 HB2 1
   ATOM 1517 HB3 B ARG A 63 ? -17.10493 98.02618 7.02004 0.584 21.65947 H ? A ? 45 HB3 1
   ATOM 1518 HG2 B ARG A 63 ? -17.94698 97.28880 5.14782 0.584 21.65842 H ? A ? 45 HG2 1
   ATOM 1519 HG3 B ARG A 63 ? -16.54507 97.74249 4.55265 0.584 21.65842 H ? A ? 45 HG3 1
   ATOM 1520 HD2 B ARG A 63 ? -15.74197 95.57012 4.94498 0.584 19.91831 H ? A ? 45 HD2 1
   ATOM 1521 HD3 B ARG A 63 ? -17.21318 95.14624 5.37076 0.584 19.91831 H ? A ? 45 HD3 1
   ATOM 1522 HE B ARG A 63 ? -16.52735 95.83751 2.82578 0.584 24.07623 H ? A ? 45 HE 1
   ATOM 1523 HH11 B ARG A 63 ? -18.81246 94.28034 4.66354 0.584 20.47015 H ? A ? 45 HH11 1
   ATOM 1524 HH12 B ARG A 63 ? -19.45926 93.58262 3.51741 0.584 20.47015 H ? A ? 45 HH12 1
   ATOM 1525 HH21 B ARG A 63 ? -17.47883 94.70468 1.16307 0.584 22.88677 H ? A ? 45 HH21 1
   ATOM 1526 HH22 B ARG A 63 ? -18.66142 93.83642 1.42077 0.584 22.88677 H ? A ? 45 HH22 1
   ATOM 1527 N . ASN A 64 ? -14.79538 99.78001 5.01567 1.000 14.86469 N ? A ? 46 N 1
   ATOM 1528 CA . ASN A 64 ? -14.89742 101.11542 4.45230 1.000 18.15242 C ? A ? 46 CA 1
   ATOM 1529 C . ASN A 64 ? -16.19090 101.29944 3.69411 1.000 19.14956 C ? A ? 46 C 1
   ATOM 1530 O . ASN A 64 ? -16.85926 100.34472 3.29852 1.000 21.05685 O ? A ? 46 O 1
   ATOM 1531 H . ASN A 64 ? -14.47558 99.19904 4.46813 1.000 17.88215 H ? A ? 46 H 1
   ATOM 1532 HA . ASN A 64 ? -14.88702 101.76832 5.16960 1.000 21.82742 H ? A ? 46 HA 1
   ATOM 1533 CB A ASN A 64 ? -13.71690 101.36208 3.52150 0.537 16.67147 C ? A ? 46 CB 1
   ATOM 1534 CG A ASN A 64 ? -12.40417 101.09520 4.19991 0.537 15.75845 C ? A ? 46 CG 1
   ATOM 1535 OD1 A ASN A 64 ? -12.20987 101.50282 5.32644 0.537 16.00899 O ? A ? 46 OD1 1
   ATOM 1536 ND2 A ASN A 64 ? -11.52343 100.35950 3.54034 0.537 14.85113 N ? A ? 46 ND2 1
   ATOM 1537 HB2 A ASN A 64 ? -13.78708 100.77354 2.75365 0.537 20.05029 H ? A ? 46 HB2 1
   ATOM 1538 HB3 A ASN A 64 ? -13.72638 102.28780 3.23192 0.537 20.05029 H ? A ? 46 HB3 1
   ATOM 1539 HD21 A ASN A 64 ? -10.75945 100.18355 3.89384 0.537 17.86587 H ? A ? 46 HD21 1
   ATOM 1540 HD22 A ASN A 64 ? -11.71518 100.05745 2.75829 0.537 17.86587 H ? A ? 46 HD22 1
   ATOM 1541 CB B ASN A 64 ? -13.71136 101.39766 3.52489 0.175 16.73763 C ? A ? 46 CB 1
   ATOM 1542 CG B ASN A 64 ? -12.37053 101.17240 4.19665 0.175 15.77313 C ? A ? 46 CG 1
   ATOM 1543 OD1 B ASN A 64 ? -11.85099 102.06090 4.86106 0.175 15.55324 O ? A ? 46 OD1 1
   ATOM 1544 ND2 B ASN A 64 ? -11.79797 99.98863 4.01127 0.175 15.88617 N ? A ? 46 ND2 1
   ATOM 1545 HB2 B ASN A 64 ? -13.76414 100.80782 2.75664 0.175 20.12968 H ? A ? 46 HB2 1
   ATOM 1546 HB3 B ASN A 64 ? -13.74980 102.32287 3.23606 0.175 20.12968 H ? A ? 46 HB3 1
   ATOM 1547 HD21 B ASN A 64 ? -11.03707 99.81752 4.37369 0.175 19.10793 H ? A ? 46 HD21 1
   ATOM 1548 HD22 B ASN A 64 ? -12.18809 99.39312 3.52879 0.175 19.10793 H ? A ? 46 HD22 1
   ATOM 1549 CB C ASN A 64 ? -13.69922 101.39457 3.56152 0.288 16.72344 C ? A ? 46 CB 1
   ATOM 1550 CG C ASN A 64 ? -12.46706 101.64491 4.36756 0.288 15.91994 C ? A ? 46 CG 1
   ATOM 1551 OD1 C ASN A 64 ? -12.55306 102.17404 5.47758 0.288 17.14127 O ? A ? 46 OD1 1
   ATOM 1552 ND2 C ASN A 64 ? -11.31877 101.24361 3.84351 0.288 15.13094 N ? A ? 46 ND2 1
   ATOM 1553 HB2 C ASN A 64 ? -13.53927 100.62825 2.98875 0.288 20.11265 H ? A ? 46 HB2 1
   ATOM 1554 HB3 C ASN A 64 ? -13.87638 102.18088 3.02186 0.288 20.11265 H ? A ? 46 HB3 1
   ATOM 1555 HD21 C ASN A 64 ? -10.58378 101.36720 4.27259 0.288 18.20165 H ? A ? 46 HD21 1
   ATOM 1556 HD22 C ASN A 64 ? -11.30816 100.85946 3.07415 0.288 18.20165 H ? A ? 46 HD22 1
   ATOM 1557 N . THR A 65 ? -16.51910 102.56389 3.47953 1.000 23.05164 N ? A ? 47 N 1
   ATOM 1558 CA . THR A 65 ? -17.78259 102.89518 2.83615 1.000 24.92167 C ? A ? 47 CA 1
   ATOM 1559 C . THR A 65 ? -17.85829 102.25628 1.45079 1.000 24.41955 C ? A ? 47 C 1
   ATOM 1560 O . THR A 65 ? -18.90743 101.75419 1.05328 1.000 27.22493 O ? A ? 47 O 1
   ATOM 1561 H . THR A 65 ? -16.03567 103.24227 3.69328 1.000 27.70649 H ? A ? 47 H 1
   ATOM 1562 HA . THR A 65 ? -18.52165 102.55493 3.36428 1.000 29.95053 H ? A ? 47 HA 1
   ATOM 1563 CB A THR A 65 ? -17.94895 104.43405 2.71245 0.416 27.00091 C ? A ? 47 CB 1
   ATOM 1564 OG1 A THR A 65 ? -18.92290 104.74769 1.70412 0.416 29.01365 O ? A ? 47 OG1 1
   ATOM 1565 CG2 A THR A 65 ? -16.60869 105.09856 2.37876 0.416 25.70257 C ? A ? 47 CG2 1
   ATOM 1566 HB A THR A 65 ? -18.25621 104.79219 3.55993 0.416 32.44562 H ? A ? 47 HB 1
   ATOM 1567 HG1 A THR A 65 ? -18.96377 105.57930 1.59296 0.416 34.86090 H ? A ? 47 HG1 1
   ATOM 1568 HG21 A THR A 65 ? -16.76071 105.96288 1.96555 0.416 30.88760 H ? A ? 47 HG21 1
   ATOM 1569 HG22 A THR A 65 ? -16.08972 105.22373 3.18864 0.416 30.88760 H ? A ? 47 HG22 1
   ATOM 1570 HG23 A THR A 65 ? -16.10535 104.54057 1.76541 0.416 30.88760 H ? A ? 47 HG23 1
   ATOM 1571 CB B THR A 65 ? -17.93202 104.41447 2.75311 0.584 27.01198 C ? A ? 47 CB 1
   ATOM 1572 OG1 B THR A 65 ? -17.05436 104.90048 1.73063 0.584 27.47102 O ? A ? 47 OG1 1
   ATOM 1573 CG2 B THR A 65 ? -17.56850 105.05502 4.10114 0.584 26.67277 C ? A ? 47 CG2 1
   ATOM 1574 HB B THR A 65 ? -18.84706 104.65829 2.54301 0.584 32.45890 H ? A ? 47 HB 1
   ATOM 1575 HG1 B THR A 65 ? -17.05921 105.74043 1.72322 0.584 33.00974 H ? A ? 47 HG1 1
   ATOM 1576 HG21 B THR A 65 ? -17.90177 105.96528 4.13653 0.584 32.05184 H ? A ? 47 HG21 1
   ATOM 1577 HG22 B THR A 65 ? -17.96310 104.54686 4.82706 0.584 32.05184 H ? A ? 47 HG22 1
   ATOM 1578 HG23 B THR A 65 ? -16.60508 105.06793 4.21325 0.584 32.05184 H ? A ? 47 HG23 1
   ATOM 1579 N B ASP A 66 ? -16.74925 102.19717 0.73601 0.568 23.12545 N ? A ? 48 N 1
   ATOM 1580 CA B ASP A 66 ? -16.78612 101.72184 -0.63999 0.568 22.76819 C ? A ? 48 CA 1
   ATOM 1581 C B ASP A 66 ? -16.71240 100.21015 -0.78197 0.568 21.37150 C ? A ? 48 C 1
   ATOM 1582 O B ASP A 66 ? -16.40937 99.73675 -1.88763 0.568 23.39090 O ? A ? 48 O 1
   ATOM 1583 CB B ASP A 66 ? -15.63596 102.31074 -1.42398 0.568 22.90873 C ? A ? 48 CB 1
   ATOM 1584 CG B ASP A 66 ? -14.31450 101.98233 -0.79517 0.568 22.65000 C ? A ? 48 CG 1
   ATOM 1585 OD1 B ASP A 66 ? -13.86615 100.81254 -0.92714 0.568 21.56613 O ? A ? 48 OD1 1
   ATOM 1586 OD2 B ASP A 66 ? -13.76340 102.86483 -0.10245 0.568 22.10425 O ? A ? 48 OD2 1
   ATOM 1587 H B ASP A 66 ? -15.96978 102.42378 1.02003 0.568 27.79506 H ? A ? 48 H 1
   ATOM 1588 HA B ASP A 66 ? -17.62933 102.02117 -1.01457 0.568 27.36635 H ? A ? 48 HA 1
   ATOM 1589 HB2 B ASP A 66 ? -15.64341 101.94968 -2.32425 0.568 27.53500 H ? A ? 48 HB2 1
   ATOM 1590 HB3 B ASP A 66 ? -15.72846 103.27589 -1.45284 0.568 27.53500 H ? A ? 48 HB3 1
   ATOM 1591 N D ASP A 66 ? -16.74128 102.24897 0.71384 0.432 23.12725 N ? A ? 48 N 1
   ATOM 1592 CA D ASP A 66 ? -16.75932 101.70043 -0.64174 0.432 22.78518 C ? A ? 48 CA 1
   ATOM 1593 C D ASP A 66 ? -16.93554 100.18876 -0.65786 0.432 21.35122 C ? A ? 48 C 1
   ATOM 1594 O D ASP A 66 ? -17.07918 99.60875 -1.73965 0.432 23.38136 O ? A ? 48 O 1
   ATOM 1595 CB D ASP A 66 ? -15.48466 102.09086 -1.41418 0.432 22.86140 C ? A ? 48 CB 1
   ATOM 1596 CG D ASP A 66 ? -14.19942 101.60379 -0.74900 0.432 22.36266 C ? A ? 48 CG 1
   ATOM 1597 OD1 D ASP A 66 ? -14.29096 100.95594 0.31694 0.432 18.71082 O ? A ? 48 OD1 1
   ATOM 1598 OD2 D ASP A 66 ? -13.09096 101.86348 -1.30006 0.432 20.05308 O ? A ? 48 OD2 1
   ATOM 1599 H D ASP A 66 ? -15.97819 102.54971 0.97240 0.432 27.79723 H ? A ? 48 H 1
   ATOM 1600 HA D ASP A 66 ? -17.50748 102.09536 -1.11628 0.432 27.38674 H ? A ? 48 HA 1
   ATOM 1601 HB2 D ASP A 66 ? -15.52503 101.70308 -2.30238 0.432 27.47820 H ? A ? 48 HB2 1
   ATOM 1602 HB3 D ASP A 66 ? -15.43926 103.05782 -1.47610 0.432 27.47820 H ? A ? 48 HB3 1
   ATOM 1603 N B GLY A 67 ? -16.91779 99.45157 0.29676 0.568 21.76865 N ? A ? 49 N 1
   ATOM 1604 CA B GLY A 67 ? -16.88921 98.00482 0.23684 0.568 20.56998 C ? A ? 49 CA 1
   ATOM 1605 C B GLY A 67 ? -15.52815 97.36451 0.44379 0.568 18.39710 C ? A ? 49 C 1
   ATOM 1606 O B GLY A 67 ? -15.44282 96.12425 0.42753 0.568 15.84157 O ? A ? 49 O 1
   ATOM 1607 H B GLY A 67 ? -17.07731 99.76328 1.08225 0.568 26.16691 H ? A ? 49 H 1
   ATOM 1608 HA2 B GLY A 67 ? -17.48283 97.65717 0.92070 0.568 24.72850 H ? A ? 49 HA2 1
   ATOM 1609 HA3 B GLY A 67 ? -17.21364 97.72687 -0.63401 0.568 24.72850 H ? A ? 49 HA3 1
   ATOM 1610 N D GLY A 67 ? -16.92936 99.53476 0.50375 0.432 21.67902 N ? A ? 49 N 1
   ATOM 1611 CA D GLY A 67 ? -17.06629 98.10044 0.60187 0.432 20.29060 C ? A ? 49 CA 1
   ATOM 1612 C D GLY A 67 ? -15.75878 97.35678 0.80621 0.432 18.26087 C ? A ? 49 C 1
   ATOM 1613 O D GLY A 67 ? -15.78724 96.16664 1.15795 0.432 16.08351 O ? A ? 49 O 1
   ATOM 1614 H D GLY A 67 ? -16.84395 99.92105 1.26735 0.432 26.05934 H ? A ? 49 H 1
   ATOM 1615 HA2 D GLY A 67 ? -17.64680 97.89264 1.35069 0.432 24.39324 H ? A ? 49 HA2 1
   ATOM 1616 HA3 D GLY A 67 ? -17.47259 97.76896 -0.21418 0.432 24.39324 H ? A ? 49 HA3 1
   ATOM 1617 N B SER A 68 ? -14.46812 98.15778 0.58189 0.568 17.36075 N ? A ? 50 N 1
   ATOM 1618 CA B SER A 68 ? -13.16894 97.61293 0.91865 0.568 15.59073 C ? A ? 50 CA 1
   ATOM 1619 C B SER A 68 ? -13.10709 97.38550 2.42985 0.568 14.51808 C ? A ? 50 C 1
   ATOM 1620 O B SER A 68 ? -13.97231 97.81842 3.17848 0.568 13.99401 O ? A ? 50 O 1
   ATOM 1621 CB B SER A 68 ? -12.04096 98.54739 0.47430 0.568 15.73482 C ? A ? 50 CB 1
   ATOM 1622 OG B SER A 68 ? -12.26517 99.87600 0.90440 0.568 17.47156 O ? A ? 50 OG 1
   ATOM 1623 H B SER A 68 ? -14.48119 99.01218 0.48477 0.568 20.87742 H ? A ? 50 H 1
   ATOM 1624 HA B SER A 68 ? -13.03806 96.77077 0.45547 0.568 18.75339 H ? A ? 50 HA 1
   ATOM 1625 HB2 B SER A 68 ? -11.20598 98.23240 0.85441 0.568 18.92630 H ? A ? 50 HB2 1
   ATOM 1626 HB3 B SER A 68 ? -11.98944 98.53679 -0.49427 0.568 18.92630 H ? A ? 50 HB3 1
   ATOM 1627 HG B SER A 68 ? -12.20459 99.92124 1.74099 0.568 21.01039 H ? A ? 50 HG 1
   ATOM 1628 N D SER A 68 ? -14.62741 98.02019 0.57981 0.432 17.37637 N ? A ? 50 N 1
   ATOM 1629 CA D SER A 68 ? -13.34292 97.42429 0.88442 0.432 15.64598 C ? A ? 50 CA 1
   ATOM 1630 C D SER A 68 ? -13.17743 97.37333 2.40030 0.432 14.53320 C ? A ? 50 C 1
   ATOM 1631 O D SER A 68 ? -13.97768 97.91724 3.14752 0.432 14.06533 O ? A ? 50 O 1
   ATOM 1632 CB D SER A 68 ? -12.20261 98.20567 0.23743 0.432 15.94599 C ? A ? 50 CB 1
   ATOM 1633 OG D SER A 68 ? -12.20998 99.56843 0.60171 0.432 17.37349 O ? A ? 50 OG 1
   ATOM 1634 H D SER A 68 ? -14.58257 98.81375 0.25141 0.432 20.89617 H ? A ? 50 H 1
   ATOM 1635 HA D SER A 68 ? -13.29909 96.52405 0.52588 0.432 18.81969 H ? A ? 50 HA 1
   ATOM 1636 HB2 D SER A 68 ? -11.36074 97.81463 0.51892 0.432 19.17971 H ? A ? 50 HB2 1
   ATOM 1637 HB3 D SER A 68 ? -12.29196 98.14248 -0.72638 0.432 19.17971 H ? A ? 50 HB3 1
   ATOM 1638 HG D SER A 68 ? -12.17758 99.64249 1.43781 0.432 20.89271 H ? A ? 50 HG 1
   ATOM 1639 N B THR A 69 ? -12.07413 96.67642 2.86756 0.568 12.39844 N ? A ? 51 N 1
   ATOM 1640 CA B THR A 69 ? -11.87743 96.40873 4.28405 0.568 11.22894 C ? A ? 51 CA 1
   ATOM 1641 C B THR A 69 ? -10.42772 96.70718 4.63858 0.568 11.96603 C ? A ? 51 C 1
   ATOM 1642 O B THR A 69 ? -9.52632 96.46142 3.82536 0.568 11.40327 O ? A ? 51 O 1
   ATOM 1643 CB B THR A 69 ? -12.20125 94.92442 4.64236 0.568 12.08449 C ? A ? 51 CB 1
   ATOM 1644 OG1 B THR A 69 ? -13.55264 94.60956 4.28668 0.568 11.87861 O ? A ? 51 OG1 1
   ATOM 1645 CG2 B THR A 69 ? -12.00451 94.66343 6.10012 0.568 10.72062 C ? A ? 51 CG2 1
   ATOM 1646 H B THR A 69 ? -11.46951 96.33755 2.35843 0.568 14.92265 H ? A ? 51 H 1
   ATOM 1647 HA B THR A 69 ? -12.46013 96.97856 4.81003 0.568 13.51925 H ? A ? 51 HA 1
   ATOM 1648 HB B THR A 69 ? -11.59654 94.35060 4.14641 0.568 14.54592 H ? A ? 51 HB 1
   ATOM 1649 HG1 B THR A 69 ? -13.80867 95.10817 3.66103 0.568 14.29885 H ? A ? 51 HG1 1
   ATOM 1650 HG21 B THR A 69 ? -12.29662 93.76464 6.31863 0.568 12.90927 H ? A ? 51 HG21 1
   ATOM 1651 HG22 B THR A 69 ? -11.06646 94.75412 6.32976 0.568 12.90927 H ? A ? 51 HG22 1
   ATOM 1652 HG23 B THR A 69 ? -12.51939 95.29766 6.62315 0.568 12.90927 H ? A ? 51 HG23 1
   ATOM 1653 N D THR A 69 ? -12.12966 96.69862 2.85109 0.432 12.46558 N ? A ? 51 N 1
   ATOM 1654 CA D THR A 69 ? -11.92052 96.51119 4.27694 0.432 11.21666 C ? A ? 51 CA 1
   ATOM 1655 C D THR A 69 ? -10.45268 96.74047 4.59858 0.432 11.95114 C ? A ? 51 C 1
   ATOM 1656 O D THR A 69 ? -9.57053 96.43119 3.78870 0.432 11.40816 O ? A ? 51 O 1
   ATOM 1657 CB D THR A 69 ? -12.34223 95.08258 4.72098 0.432 12.12126 C ? A ? 51 CB 1
   ATOM 1658 OG1 D THR A 69 ? -13.72061 94.85716 4.40289 0.432 12.14835 O ? A ? 51 OG1 1
   ATOM 1659 CG2 D THR A 69 ? -12.16179 94.88108 6.18972 0.432 11.01713 C ? A ? 51 CG2 1
   ATOM 1660 H D THR A 69 ? -11.52810 96.34122 2.35110 0.432 15.00322 H ? A ? 51 H 1
   ATOM 1661 HA D THR A 69 ? -12.44711 97.15293 4.77872 0.432 13.50451 H ? A ? 51 HA 1
   ATOM 1662 HB D THR A 69 ? -11.77928 94.44580 4.25354 0.432 14.59004 H ? A ? 51 HB 1
   ATOM 1663 HG1 D THR A 69 ? -14.19692 95.45674 4.74820 0.432 14.62254 H ? A ? 51 HG1 1
   ATOM 1664 HG21 D THR A 69 ? -12.46320 93.99441 6.44244 0.432 13.26508 H ? A ? 51 HG21 1
   ATOM 1665 HG22 D THR A 69 ? -11.22532 94.97412 6.42477 0.432 13.26508 H ? A ? 51 HG22 1
   ATOM 1666 HG23 D THR A 69 ? -12.67662 95.54043 6.68076 0.432 13.26508 H ? A ? 51 HG23 1
   ATOM 1667 N B ASP A 70 ? -10.20623 97.19542 5.85874 0.568 10.97225 N ? A ? 52 N 1
   ATOM 1668 CA B ASP A 70 ? -8.85752 97.43109 6.37830 0.568 11.57711 C ? A ? 52 CA 1
   ATOM 1669 C B ASP A 70 ? -8.46677 96.30060 7.32059 0.568 11.32132 C ? A ? 52 C 1
   ATOM 1670 O B ASP A 70 ? -9.24233 95.96441 8.21635 0.568 11.06779 O ? A ? 52 O 1
   ATOM 1671 CB B ASP A 70 ? -8.77813 98.73756 7.14930 0.568 10.90934 C ? A ? 52 CB 1
   ATOM 1672 CG B ASP A 70 ? -9.14063 99.95936 6.32216 0.568 13.92523 C ? A ? 52 CG 1
   ATOM 1673 OD1 B ASP A 70 ? -8.97979 100.02609 5.09328 0.568 13.07759 O ? A ? 52 OD1 1
   ATOM 1674 OD2 B ASP A 70 ? -9.52773 100.94484 6.96185 0.568 16.30960 O ? A ? 52 OD2 1
   ATOM 1675 H B ASP A 70 ? -10.83036 97.40132 6.41343 0.568 13.21122 H ? A ? 52 H 1
   ATOM 1676 HA B ASP A 70 ? -8.24426 97.46400 5.62747 0.568 13.93705 H ? A ? 52 HA 1
   ATOM 1677 HB2 B ASP A 70 ? -9.39198 98.69540 7.89917 0.568 13.13573 H ? A ? 52 HB2 1
   ATOM 1678 HB3 B ASP A 70 ? -7.87038 98.85625 7.46992 0.568 13.13573 H ? A ? 52 HB3 1
   ATOM 1679 N D ASP A 70 ? -10.20288 97.27046 5.79336 0.432 11.01843 N ? A ? 52 N 1
   ATOM 1680 CA D ASP A 70 ? -8.84994 97.41013 6.31951 0.432 11.58200 C ? A ? 52 CA 1
   ATOM 1681 C D ASP A 70 ? -8.57875 96.29538 7.31851 0.432 11.29849 C ? A ? 52 C 1
   ATOM 1682 O D ASP A 70 ? -9.45824 95.91000 8.08338 0.432 11.21513 O ? A ? 52 O 1
   ATOM 1683 CB D ASP A 70 ? -8.64574 98.74215 7.02451 0.432 11.00554 C ? A ? 52 CB 1
   ATOM 1684 CG D ASP A 70 ? -8.63411 99.91794 6.08135 0.432 13.49665 C ? A ? 52 CG 1
   ATOM 1685 OD1 D ASP A 70 ? -8.78951 99.69816 4.86141 0.432 12.92563 O ? A ? 52 OD1 1
   ATOM 1686 OD2 D ASP A 70 ? -8.48911 101.05224 6.58571 0.432 12.75402 O ? A ? 52 OD2 1
   ATOM 1687 H D ASP A 70 ? -10.81212 97.56116 6.32621 0.432 13.26664 H ? A ? 52 H 1
   ATOM 1688 HA D ASP A 70 ? -8.22361 97.36115 5.58045 0.432 13.94293 H ? A ? 52 HA 1
   ATOM 1689 HB2 D ASP A 70 ? -9.36737 98.87601 7.65873 0.432 13.25117 H ? A ? 52 HB2 1
   ATOM 1690 HB3 D ASP A 70 ? -7.79454 98.72456 7.48933 0.432 13.25117 H ? A ? 52 HB3 1
   ATOM 1691 N B TYR A 71 ? -7.23677 95.76656 7.16047 0.568 10.96199 N ? A ? 53 N 1
   ATOM 1692 CA B TYR A 71 ? -6.81553 94.53404 7.83490 0.568 10.81768 C ? A ? 53 CA 1
   ATOM 1693 C B TYR A 71 ? -5.57437 94.74578 8.68642 0.568 11.43536 C ? A ? 53 C 1
   ATOM 1694 O B TYR A 71 ? -4.51005 95.09302 8.15169 0.568 10.95582 O ? A ? 53 O 1
   ATOM 1695 CB B TYR A 71 ? -6.48306 93.42822 6.82497 0.568 11.39802 C ? A ? 53 CB 1
   ATOM 1696 CG B TYR A 71 ? -7.68337 92.92462 6.12251 0.568 10.59516 C ? A ? 53 CG 1
   ATOM 1697 CD1 B TYR A 71 ? -8.14300 93.56064 4.99188 0.568 10.25615 C ? A ? 53 CD1 1
   ATOM 1698 CD2 B TYR A 71 ? -8.39278 91.82123 6.62429 0.568 10.59466 C ? A ? 53 CD2 1
   ATOM 1699 CE1 B TYR A 71 ? -9.27513 93.11841 4.36267 0.568 10.70205 C ? A ? 53 CE1 1
   ATOM 1700 CE2 B TYR A 71 ? -9.53996 91.38059 6.01034 0.568 11.31038 C ? A ? 53 CE2 1
   ATOM 1701 CZ B TYR A 71 ? -9.98955 92.03286 4.86935 0.568 12.03702 C ? A ? 53 CZ 1
   ATOM 1702 OH B TYR A 71 ? -11.13245 91.58869 4.21975 0.568 11.92936 O ? A ? 53 OH 1
   ATOM 1703 H B TYR A 71 ? -6.62793 96.10958 6.65922 0.568 13.19891 H ? A ? 53 H 1
   ATOM 1704 HA B TYR A 71 ? -7.55312 94.28282 8.41262 0.568 13.02574 H ? A ? 53 HA 1
   ATOM 1705 HB2 B TYR A 71 ? -5.87013 93.77988 6.16047 0.568 13.72215 H ? A ? 53 HB2 1
   ATOM 1706 HB3 B TYR A 71 ? -6.07339 92.68412 7.29335 0.568 13.72215 H ? A ? 53 HB3 1
   ATOM 1707 HD1 B TYR A 71 ? -7.68217 94.29432 4.65385 0.568 12.35190 H ? A ? 53 HD1 1
   ATOM 1708 HD2 B TYR A 71 ? -8.08147 91.38265 7.38299 0.568 12.75811 H ? A ? 53 HD2 1
   ATOM 1709 HE1 B TYR A 71 ? -9.57050 93.54519 3.59098 0.568 12.88698 H ? A ? 53 HE1 1
   ATOM 1710 HE2 B TYR A 71 ? -10.00941 90.65510 6.35410 0.568 13.61698 H ? A ? 53 HE2 1
   ATOM 1711 HH B TYR A 71 ? -11.42357 92.18815 3.70838 0.568 14.35975 H ? A ? 53 HH 1
   ATOM 1712 N D TYR A 71 ? -7.32665 95.82640 7.34788 0.432 11.09370 N ? A ? 53 N 1
   ATOM 1713 CA D TYR A 71 ? -6.95737 94.64116 8.11106 0.432 10.82835 C ? A ? 53 CA 1
   ATOM 1714 C D TYR A 71 ? -5.66639 94.89474 8.86034 0.432 11.43357 C ? A ? 53 C 1
   ATOM 1715 O D TYR A 71 ? -4.74632 95.51613 8.31660 0.432 11.05024 O ? A ? 53 O 1
   ATOM 1716 CB D TYR A 71 ? -6.77474 93.41213 7.18697 0.432 11.23632 C ? A ? 53 CB 1
   ATOM 1717 CG D TYR A 71 ? -8.02516 93.03355 6.41845 0.432 10.81284 C ? A ? 53 CG 1
   ATOM 1718 CD1 D TYR A 71 ? -8.34841 93.65510 5.22283 0.432 10.46755 C ? A ? 53 CD1 1
   ATOM 1719 CD2 D TYR A 71 ? -8.88965 92.04908 6.90724 0.432 11.25129 C ? A ? 53 CD2 1
   ATOM 1720 CE1 D TYR A 71 ? -9.52128 93.31602 4.55002 0.432 10.82322 C ? A ? 53 CE1 1
   ATOM 1721 CE2 D TYR A 71 ? -10.06748 91.71582 6.25031 0.432 11.24561 C ? A ? 53 CE2 1
   ATOM 1722 CZ D TYR A 71 ? -10.38763 92.36160 5.08094 0.432 11.28344 C ? A ? 53 CZ 1
   ATOM 1723 OH D TYR A 71 ? -11.54550 91.99485 4.42508 0.432 11.75156 O ? A ? 53 OH 1
   ATOM 1724 H D TYR A 71 ? -6.66850 96.18568 6.92672 0.432 13.35696 H ? A ? 53 H 1
   ATOM 1725 HA D TYR A 71 ? -7.65504 94.45075 8.75751 0.432 13.03854 H ? A ? 53 HA 1
   ATOM 1726 HB2 D TYR A 71 ? -6.07845 93.60869 6.54086 0.432 13.52811 H ? A ? 53 HB2 1
   ATOM 1727 HB3 D TYR A 71 ? -6.51852 92.64977 7.72924 0.432 13.52811 H ? A ? 53 HB3 1
   ATOM 1728 HD1 D TYR A 71 ? -7.78084 94.30076 4.86802 0.432 12.60559 H ? A ? 53 HD1 1
   ATOM 1729 HD2 D TYR A 71 ? -8.66991 91.60496 7.69424 0.432 13.54607 H ? A ? 53 HD2 1
   ATOM 1730 HE1 D TYR A 71 ? -9.72694 93.72885 3.74244 0.432 13.03238 H ? A ? 53 HE1 1
   ATOM 1731 HE2 D TYR A 71 ? -10.63214 91.06369 6.59785 0.432 13.53925 H ? A ? 53 HE2 1
   ATOM 1732 HH D TYR A 71 ? -11.57301 92.35588 3.66712 0.432 14.14640 H ? A ? 53 HH 1
   ATOM 1733 N B GLY A 72 ? -5.68008 94.44039 9.97749 0.568 11.21982 N ? A ? 54 N 1
   ATOM 1734 CA B GLY A 72 ? -4.51569 94.17233 10.78510 0.568 10.66286 C ? A ? 54 CA 1
   ATOM 1735 C B GLY A 72 ? -3.94463 95.40265 11.45035 0.568 11.16805 C ? A ? 54 C 1
   ATOM 1736 O B GLY A 72 ? -4.53853 96.47423 11.52874 0.568 10.91399 O ? A ? 54 O 1
   ATOM 1737 H B GLY A 72 ? -6.42448 94.38382 10.40442 0.568 13.50831 H ? A ? 54 H 1
   ATOM 1738 HA2 B GLY A 72 ? -4.75177 93.53744 11.47943 0.568 12.83996 H ? A ? 54 HA2 1
   ATOM 1739 HA3 B GLY A 72 ? -3.82467 93.78538 10.22505 0.568 12.83996 H ? A ? 54 HA3 1
   ATOM 1740 N D GLY A 72 ? -5.59734 94.39297 10.09534 0.432 11.16733 N ? A ? 54 N 1
   ATOM 1741 CA D GLY A 72 ? -4.33754 94.18008 10.76533 0.432 10.76754 C ? A ? 54 CA 1
   ATOM 1742 C D GLY A 72 ? -3.85836 95.38182 11.54231 0.432 11.17842 C ? A ? 54 C 1
   ATOM 1743 O D GLY A 72 ? -4.54117 96.39234 11.71184 0.432 10.92164 O ? A ? 54 O 1
   ATOM 1744 H D GLY A 72 ? -6.28192 94.16780 10.56464 0.432 13.44532 H ? A ? 54 H 1
   ATOM 1745 HA2 D GLY A 72 ? -4.42933 93.43871 11.38407 0.432 12.96558 H ? A ? 54 HA2 1
   ATOM 1746 HA3 D GLY A 72 ? -3.66154 93.95907 10.10573 0.432 12.96558 H ? A ? 54 HA3 1
   ATOM 1747 N B ILE A 73 ? -2.72607 95.21258 11.94953 0.568 11.56170 N ? A ? 55 N 1
   ATOM 1748 CA B ILE A 73 ? -2.16329 96.17970 12.85780 0.568 12.04763 C ? A ? 55 CA 1
   ATOM 1749 C B ILE A 73 ? -1.98493 97.54872 12.19179 0.568 11.07019 C ? A ? 55 C 1
   ATOM 1750 O B ILE A 73 ? -2.08685 98.58167 12.85597 0.568 12.00914 O ? A ? 55 O 1
   ATOM 1751 CB B ILE A 73 ? -0.86098 95.61150 13.42026 0.568 12.09400 C ? A ? 55 CB 1
   ATOM 1752 CG1 B ILE A 73 ? -0.40211 96.52762 14.52207 0.568 11.08942 C ? A ? 55 CG1 1
   ATOM 1753 CG2 B ILE A 73 ? 0.15685 95.34570 12.30282 0.568 11.96344 C ? A ? 55 CG2 1
   ATOM 1754 CD1 B ILE A 73 ? 0.17953 95.77046 15.62987 0.568 14.78726 C ? A ? 55 CD1 1
   ATOM 1755 H B ILE A 73 ? -2.21925 94.53988 11.77576 0.568 13.91856 H ? A ? 55 H 1
   ATOM 1756 HA B ILE A 73 ? -2.77628 96.33120 13.59414 0.568 14.50168 H ? A ? 55 HA 1
   ATOM 1757 HB B ILE A 73 ? -0.99012 94.73521 13.81566 0.568 14.55732 H ? A ? 55 HB 1
   ATOM 1758 HG12 B ILE A 73 ? 0.27203 97.13371 14.17698 0.568 13.35183 H ? A ? 55 HG12 1
   ATOM 1759 HG13 B ILE A 73 ? -1.15983 97.03109 14.85863 0.568 13.35183 H ? A ? 55 HG13 1
   ATOM 1760 HG21 B ILE A 73 ? 1.00596 95.09851 12.70132 0.568 14.40065 H ? A ? 55 HG21 1
   ATOM 1761 HG22 B ILE A 73 ? -0.16919 94.62294 11.74405 0.568 14.40065 H ? A ? 55 HG22 1
   ATOM 1762 HG23 B ILE A 73 ? 0.26210 96.15155 11.77328 0.568 14.40065 H ? A ? 55 HG23 1
   ATOM 1763 HD11 B ILE A 73 ? 0.51564 96.39157 16.29482 0.568 17.78924 H ? A ? 55 HD11 1
   ATOM 1764 HD12 B ILE A 73 ? -0.50572 95.20613 16.02085 0.568 17.78924 H ? A ? 55 HD12 1
   ATOM 1765 HD13 B ILE A 73 ? 0.90545 95.22320 15.29160 0.568 17.78924 H ? A ? 55 HD13 1
   ATOM 1766 N D ILE A 73 ? -2.62070 95.24309 12.03274 0.432 11.51214 N ? A ? 55 N 1
   ATOM 1767 CA D ILE A 73 ? -2.07872 96.23861 12.92826 0.432 12.06079 C ? A ? 55 CA 1
   ATOM 1768 C D ILE A 73 ? -1.88809 97.58232 12.21000 0.432 11.12017 C ? A ? 55 C 1
   ATOM 1769 O D ILE A 73 ? -1.89148 98.63056 12.85935 0.432 12.07292 O ? A ? 55 O 1
   ATOM 1770 CB D ILE A 73 ? -0.77777 95.69796 13.55242 0.432 12.11655 C ? A ? 55 CB 1
   ATOM 1771 CG1 D ILE A 73 ? -0.81168 95.86893 15.06499 0.432 11.74537 C ? A ? 55 CG1 1
   ATOM 1772 CG2 D ILE A 73 ? 0.44027 96.35952 12.92543 0.432 13.73839 C ? A ? 55 CG2 1
   ATOM 1773 CD1 D ILE A 73 ? 0.26352 95.08145 15.76208 0.432 14.58008 C ? A ? 55 CD1 1
   ATOM 1774 H D ILE A 73 ? -2.09106 94.58823 11.85883 0.432 13.85909 H ? A ? 55 H 1
   ATOM 1775 HA D ILE A 73 ? -2.70706 96.40623 13.64798 0.432 14.51747 H ? A ? 55 HA 1
   ATOM 1776 HB D ILE A 73 ? -0.71125 94.74847 13.36552 0.432 14.58439 H ? A ? 55 HB 1
   ATOM 1777 HG12 D ILE A 73 ? -0.68501 96.80629 15.27997 0.432 14.13896 H ? A ? 55 HG12 1
   ATOM 1778 HG13 D ILE A 73 ? -1.67056 95.56527 15.39815 0.432 14.13896 H ? A ? 55 HG13 1
   ATOM 1779 HG21 D ILE A 73 ? 1.24004 95.90542 13.23373 0.432 16.53060 H ? A ? 55 HG21 1
   ATOM 1780 HG22 D ILE A 73 ? 0.37368 96.29333 11.95998 0.432 16.53060 H ? A ? 55 HG22 1
   ATOM 1781 HG23 D ILE A 73 ? 0.46562 97.29180 13.19210 0.432 16.53060 H ? A ? 55 HG23 1
   ATOM 1782 HD11 D ILE A 73 ? 0.09603 95.09528 16.71741 0.432 17.54062 H ? A ? 55 HD11 1
   ATOM 1783 HD12 D ILE A 73 ? 0.24718 94.16784 15.43658 0.432 17.54062 H ? A ? 55 HD12 1
   ATOM 1784 HD13 D ILE A 73 ? 1.12464 95.48520 15.57135 0.432 17.54062 H ? A ? 55 HD13 1
   ATOM 1785 N . LEU A 74 ? -1.70243 97.57669 10.88437 1.000 10.79497 N ? A ? 56 N 1
   ATOM 1786 CA . LEU A 74 ? -1.57113 98.80226 10.13770 1.000 10.16919 C ? A ? 56 CA 1
   ATOM 1787 C . LEU A 74 ? -2.73863 99.03008 9.18447 1.000 12.93011 C ? A ? 56 C 1
   ATOM 1788 O . LEU A 74 ? -2.69080 99.95702 8.35129 1.000 8.34222 O ? A ? 56 O 1
   ATOM 1789 HA . LEU A 74 ? -1.55846 99.55996 10.74320 1.000 12.24755 H ? A ? 56 HA 1
   ATOM 1790 CB B LEU A 74 ? -0.21270 98.81472 9.42165 0.496 11.42876 C ? A ? 56 CB 1
   ATOM 1791 CG B LEU A 74 ? 0.93875 99.31989 10.31432 0.496 10.87290 C ? A ? 56 CG 1
   ATOM 1792 CD1 B LEU A 74 ? 2.27766 99.16228 9.59817 0.496 12.82182 C ? A ? 56 CD1 1
   ATOM 1793 CD2 B LEU A 74 ? 0.68470 100.77916 10.68663 0.496 11.70581 C ? A ? 56 CD2 1
   ATOM 1794 H B LEU A 74 ? -1.58148 96.87178 10.40679 0.568 12.99849 H ? A ? 56 H 1
   ATOM 1795 HB2 B LEU A 74 ? 0.00130 97.91164 9.13961 0.496 13.75904 H ? A ? 56 HB2 1
   ATOM 1796 HB3 B LEU A 74 ? -0.27084 99.39853 8.64920 0.496 13.75904 H ? A ? 56 HB3 1
   ATOM 1797 HG B LEU A 74 ? 0.98258 98.79556 11.12921 0.496 13.09201 H ? A ? 56 HG 1
   ATOM 1798 HD11 B LEU A 74 ? 2.98859 99.45462 10.18979 0.496 15.43071 H ? A ? 56 HD11 1
   ATOM 1799 HD12 B LEU A 74 ? 2.40354 98.22899 9.36575 0.496 15.43071 H ? A ? 56 HD12 1
   ATOM 1800 HD13 B LEU A 74 ? 2.27180 99.70541 8.79450 0.496 15.43071 H ? A ? 56 HD13 1
   ATOM 1801 HD21 B LEU A 74 ? 1.48951 101.29320 10.51651 0.496 14.09150 H ? A ? 56 HD21 1
   ATOM 1802 HD22 B LEU A 74 ? -0.04579 101.12015 10.14717 0.496 14.09150 H ? A ? 56 HD22 1
   ATOM 1803 HD23 B LEU A 74 ? 0.45278 100.82935 11.62716 0.496 14.09150 H ? A ? 56 HD23 1
   ATOM 1804 CB C LEU A 74 ? -0.24099 98.79155 9.38997 0.504 11.43347 C ? A ? 56 CB 1
   ATOM 1805 CG C LEU A 74 ? 0.97460 98.72585 10.31635 0.504 11.43489 C ? A ? 56 CG 1
   ATOM 1806 CD1 C LEU A 74 ? 2.26574 98.40701 9.51383 0.504 12.34653 C ? A ? 56 CD1 1
   ATOM 1807 CD2 C LEU A 74 ? 1.11460 99.98476 11.10356 0.504 11.48086 C ? A ? 56 CD2 1
   ATOM 1808 HB2 C LEU A 74 ? -0.21538 98.01568 8.80836 0.504 13.76469 H ? A ? 56 HB2 1
   ATOM 1809 HB3 C LEU A 74 ? -0.17160 99.60328 8.86349 0.504 13.76469 H ? A ? 56 HB3 1
   ATOM 1810 HG C LEU A 74 ? 0.84517 98.00426 10.95153 0.504 13.76639 H ? A ? 56 HG 1
   ATOM 1811 HD11 C LEU A 74 ? 3.01833 98.37759 10.12509 0.504 14.86035 H ? A ? 56 HD11 1
   ATOM 1812 HD12 C LEU A 74 ? 2.16137 97.54772 9.07607 0.504 14.86035 H ? A ? 56 HD12 1
   ATOM 1813 HD13 C LEU A 74 ? 2.40502 99.10123 8.85084 0.504 14.86035 H ? A ? 56 HD13 1
   ATOM 1814 HD21 C LEU A 74 ? 1.91449 99.92861 11.64938 0.504 13.82156 H ? A ? 56 HD21 1
   ATOM 1815 HD22 C LEU A 74 ? 1.18380 100.73399 10.49138 0.504 13.82156 H ? A ? 56 HD22 1
   ATOM 1816 HD23 C LEU A 74 ? 0.33444 100.09141 11.67002 0.504 13.82156 H ? A ? 56 HD23 1
   ATOM 1817 H D LEU A 74 ? -1.65079 96.86432 10.40534 0.432 12.99849 H ? A ? 56 H 1
   ATOM 1818 N . GLN A 75 ? -3.84083 98.27348 9.33565 1.000 9.97441 N ? A ? 57 N 1
   ATOM 1819 CA . GLN A 75 ? -5.10973 98.64507 8.68966 1.000 10.56464 C ? A ? 57 CA 1
   ATOM 1820 C . GLN A 75 ? -4.91385 98.82557 7.18184 1.000 11.49916 C ? A ? 57 C 1
   ATOM 1821 O . GLN A 75 ? -5.31609 99.83600 6.55448 1.000 11.28737 O ? A ? 57 O 1
   ATOM 1822 CB . GLN A 75 ? -5.72579 99.85596 9.35315 1.000 13.43728 C ? A ? 57 CB 1
   ATOM 1823 CG . GLN A 75 ? -6.32295 99.48611 10.70691 1.000 10.77898 C ? A ? 57 CG 1
   ATOM 1824 CD . GLN A 75 ? -7.50776 98.57956 10.59345 1.000 12.92425 C ? A ? 57 CD 1
   ATOM 1825 OE1 . GLN A 75 ? -8.58240 99.02464 10.32037 1.000 13.04717 O ? A ? 57 OE1 1
   ATOM 1826 NE2 . GLN A 75 ? -7.30712 97.30228 10.80552 1.000 12.05598 N ? A ? 57 NE2 1
   ATOM 1827 H . GLN A 75 ? -3.87594 97.55123 9.80118 1.000 12.01381 H ? A ? 57 H 1
   ATOM 1828 HA . GLN A 75 ? -5.74783 97.92264 8.79844 1.000 12.72209 H ? A ? 57 HA 1
   ATOM 1829 HB2 . GLN A 75 ? -5.04327 100.53129 9.49096 1.000 16.16926 H ? A ? 57 HB2 1
   ATOM 1830 HB3 . GLN A 75 ? -6.43249 100.20858 8.79000 1.000 16.16926 H ? A ? 57 HB3 1
   ATOM 1831 HG2 . GLN A 75 ? -5.64837 99.03205 11.23576 1.000 12.97929 H ? A ? 57 HG2 1
   ATOM 1832 HG3 . GLN A 75 ? -6.60817 100.29622 11.15776 1.000 12.97929 H ? A ? 57 HG3 1
   ATOM 1833 HE21 . GLN A 75 ? -6.51950 97.01731 11.00060 1.000 14.51169 H ? A ? 57 HE21 1
   ATOM 1834 HE22 . GLN A 75 ? -7.96303 96.74888 10.74966 1.000 14.51169 H ? A ? 57 HE22 1
   ATOM 1835 N A ILE A 76 ? -4.22539 97.86857 6.56514 0.225 11.24983 N ? A ? 58 N 1
   ATOM 1836 CA A ILE A 76 ? -3.90256 97.93810 5.14944 0.225 11.74479 C ? A ? 58 CA 1
   ATOM 1837 C A ILE A 76 ? -5.11042 97.48779 4.34573 0.225 12.26565 C ? A ? 58 C 1
   ATOM 1838 O A ILE A 76 ? -5.72216 96.44657 4.63837 0.225 11.44281 O ? A ? 58 O 1
   ATOM 1839 CB A ILE A 76 ? -2.66682 97.09144 4.81505 0.225 12.06058 C ? A ? 58 CB 1
   ATOM 1840 CG1 A ILE A 76 ? -1.51485 97.43933 5.74930 0.225 12.21057 C ? A ? 58 CG1 1
   ATOM 1841 CG2 A ILE A 76 ? -2.22550 97.37249 3.37971 0.225 12.66308 C ? A ? 58 CG2 1
   ATOM 1842 CD1 A ILE A 76 ? -0.28042 96.60481 5.53248 0.225 12.36909 C ? A ? 58 CD1 1
   ATOM 1843 H A ILE A 76 ? -3.93099 97.15962 6.95287 0.225 13.54432 H ? A ? 58 H 1
   ATOM 1844 HA A ILE A 76 ? -3.70263 98.85902 4.91957 0.225 14.13827 H ? A ? 58 HA 1
   ATOM 1845 HB A ILE A 76 ? -2.90201 96.15647 4.92193 0.225 14.51722 H ? A ? 58 HB 1
   ATOM 1846 HG12 A ILE A 76 ? -1.27161 98.36813 5.61121 0.225 14.69720 H ? A ? 58 HG12 1
   ATOM 1847 HG13 A ILE A 76 ? -1.80520 97.30504 6.66503 0.225 14.69720 H ? A ? 58 HG13 1
   ATOM 1848 HG21 A ILE A 76 ? -1.39863 96.89655 3.20463 0.225 15.24021 H ? A ? 58 HG21 1
   ATOM 1849 HG22 A ILE A 76 ? -2.91725 97.06863 2.77140 0.225 15.24021 H ? A ? 58 HG22 1
   ATOM 1850 HG23 A ILE A 76 ? -2.08695 98.32660 3.27301 0.225 15.24021 H ? A ? 58 HG23 1
   ATOM 1851 HD11 A ILE A 76 ? 0.32926 96.74421 6.27394 0.225 14.88743 H ? A ? 58 HD11 1
   ATOM 1852 HD12 A ILE A 76 ? -0.53541 95.67013 5.48515 0.225 14.88743 H ? A ? 58 HD12 1
   ATOM 1853 HD13 A ILE A 76 ? 0.14159 96.87502 4.70194 0.225 14.88743 H ? A ? 58 HD13 1
   ATOM 1854 N C ILE A 76 ? -4.34749 97.80943 6.57096 0.590 11.15804 N ? A ? 58 N 1
   ATOM 1855 CA C ILE A 76 ? -4.02470 97.76149 5.16322 0.590 11.63168 C ? A ? 58 CA 1
   ATOM 1856 C C ILE A 76 ? -5.29294 97.49049 4.36459 0.590 12.39868 C ? A ? 58 C 1
   ATOM 1857 O C ILE A 76 ? -6.07454 96.59577 4.72180 0.590 11.25429 O ? A ? 58 O 1
   ATOM 1858 CB C ILE A 76 ? -2.94500 96.68504 4.93833 0.590 11.76773 C ? A ? 58 CB 1
   ATOM 1859 CG1 C ILE A 76 ? -1.57471 97.18826 5.36930 0.590 12.62504 C ? A ? 58 CG1 1
   ATOM 1860 CG2 C ILE A 76 ? -3.02338 96.32587 3.56354 0.590 12.38901 C ? A ? 58 CG2 1
   ATOM 1861 CD1 C ILE A 76 ? -1.43180 98.60630 5.34798 0.590 12.65027 C ? A ? 58 CD1 1
   ATOM 1862 H C ILE A 76 ? -4.12416 97.08467 6.97649 0.590 13.43417 H ? A ? 58 H 1
   ATOM 1863 HA C ILE A 76 ? -3.68294 98.61681 4.85902 0.590 14.00254 H ? A ? 58 HA 1
   ATOM 1864 HB C ILE A 76 ? -3.09359 95.89796 5.48542 0.590 14.16579 H ? A ? 58 HB 1
   ATOM 1865 HG12 C ILE A 76 ? -1.40791 96.89077 6.27737 0.590 15.19457 H ? A ? 58 HG12 1
   ATOM 1866 HG13 C ILE A 76 ? -0.90726 96.81767 4.77091 0.590 15.19457 H ? A ? 58 HG13 1
   ATOM 1867 HG21 C ILE A 76 ? -2.32907 95.67784 3.36636 0.590 14.91133 H ? A ? 58 HG21 1
   ATOM 1868 HG22 C ILE A 76 ? -3.89570 95.94004 3.38718 0.590 14.91133 H ? A ? 58 HG22 1
   ATOM 1869 HG23 C ILE A 76 ? -2.89757 97.12062 3.02184 0.590 14.91133 H ? A ? 58 HG23 1
   ATOM 1870 HD11 C ILE A 76 ? -0.50462 98.83289 5.52085 0.590 15.22485 H ? A ? 58 HD11 1
   ATOM 1871 HD12 C ILE A 76 ? -1.69603 98.93724 4.47531 0.590 15.22485 H ? A ? 58 HD12 1
   ATOM 1872 HD13 C ILE A 76 ? -1.99977 98.99128 6.03362 0.590 15.22485 H ? A ? 58 HD13 1
   ATOM 1873 N D ILE A 76 ? -4.27110 97.84743 6.56448 0.185 10.36224 N ? A ? 58 N 1
   ATOM 1874 CA D ILE A 76 ? -3.99001 97.88956 5.14479 0.185 11.72711 C ? A ? 58 CA 1
   ATOM 1875 C D ILE A 76 ? -5.25337 97.54238 4.36920 0.185 12.31107 C ? A ? 58 C 1
   ATOM 1876 O D ILE A 76 ? -5.94363 96.56199 4.68460 0.185 11.38226 O ? A ? 58 O 1
   ATOM 1877 CB D ILE A 76 ? -2.84012 96.94361 4.78853 0.185 12.05725 C ? A ? 58 CB 1
   ATOM 1878 CG1 D ILE A 76 ? -1.53004 97.44973 5.38731 0.185 12.27036 C ? A ? 58 CG1 1
   ATOM 1879 CG2 D ILE A 76 ? -2.76901 96.90751 3.31727 0.185 12.66468 C ? A ? 58 CG2 1
   ATOM 1880 CD1 D ILE A 76 ? -0.39735 96.44499 5.34281 0.185 12.44402 C ? A ? 58 CD1 1
   ATOM 1881 H D ILE A 76 ? -3.98323 97.13697 6.95434 0.185 12.47920 H ? A ? 58 H 1
   ATOM 1882 HA D ILE A 76 ? -3.72710 98.79146 4.90324 0.185 14.11705 H ? A ? 58 HA 1
   ATOM 1883 HB D ILE A 76 ? -2.99120 96.05601 5.14942 0.185 14.51322 H ? A ? 58 HB 1
   ATOM 1884 HG12 D ILE A 76 ? -1.24625 98.23487 4.89343 0.185 14.76895 H ? A ? 58 HG12 1
   ATOM 1885 HG13 D ILE A 76 ? -1.68259 97.67991 6.31718 0.185 14.76895 H ? A ? 58 HG13 1
   ATOM 1886 HG21 D ILE A 76 ? -1.84283 96.80374 3.04833 0.185 15.24214 H ? A ? 58 HG21 1
   ATOM 1887 HG22 D ILE A 76 ? -3.29326 96.15812 2.99405 0.185 15.24214 H ? A ? 58 HG22 1
   ATOM 1888 HG23 D ILE A 76 ? -3.12520 97.73746 2.96343 0.185 15.24214 H ? A ? 58 HG23 1
   ATOM 1889 HD11 D ILE A 76 ? 0.32154 96.75393 5.91608 0.185 14.97735 H ? A ? 58 HD11 1
   ATOM 1890 HD12 D ILE A 76 ? -0.72403 95.58677 5.65528 0.185 14.97735 H ? A ? 58 HD12 1
   ATOM 1891 HD13 D ILE A 76 ? -0.08113 96.36585 4.42922 0.185 14.97735 H ? A ? 58 HD13 1
   ATOM 1892 N A ASN A 77 ? -5.43890 98.25620 3.32225 0.225 12.21474 N ? A ? 59 N 1
   ATOM 1893 CA A ASN A 77 ? -6.74290 98.19812 2.67762 0.225 12.37235 C ? A ? 59 CA 1
   ATOM 1894 C A ASN A 77 ? -6.78512 97.17627 1.54491 0.225 12.82167 C ? A ? 59 C 1
   ATOM 1895 O A ASN A 77 ? -5.80102 96.95214 0.83611 0.225 12.94396 O ? A ? 59 O 1
   ATOM 1896 CB A ASN A 77 ? -7.09658 99.58279 2.14228 0.225 12.85012 C ? A ? 59 CB 1
   ATOM 1897 CG A ASN A 77 ? -6.45271 99.86196 0.78885 0.225 13.91976 C ? A ? 59 CG 1
   ATOM 1898 OD1 A ASN A 77 ? -7.00483 99.51161 -0.25035 0.225 15.06846 O ? A ? 59 OD1 1
   ATOM 1899 ND2 A ASN A 77 ? -5.27191 100.46822 0.79792 0.225 15.29409 N ? A ? 59 ND2 1
   ATOM 1900 H A ASN A 77 ? -4.91065 98.83677 2.97084 0.225 14.70221 H ? A ? 59 H 1
   ATOM 1901 HA A ASN A 77 ? -7.40689 97.91527 3.32570 0.225 14.89134 H ? A ? 59 HA 1
   ATOM 1902 HB2 A ASN A 77 ? -8.05880 99.64685 2.03772 0.225 15.46466 H ? A ? 59 HB2 1
   ATOM 1903 HB3 A ASN A 77 ? -6.78549 100.25476 2.76885 0.225 15.46466 H ? A ? 59 HB3 1
   ATOM 1904 HD21 A ASN A 77 ? -4.87341 100.64464 0.05652 0.225 18.39743 H ? A ? 59 HD21 1
   ATOM 1905 HD22 A ASN A 77 ? -4.90537 100.68460 1.54520 0.225 18.39743 H ? A ? 59 HD22 1
   ATOM 1906 N C ASN A 77 ? -5.48155 98.22196 3.27429 0.590 12.22593 N ? A ? 59 N 1
   ATOM 1907 CA C ASN A 77 ? -6.79218 98.33806 2.60718 0.590 12.33378 C ? A ? 59 CA 1
   ATOM 1908 C C ASN A 77 ? -6.90588 97.42663 1.38068 0.590 12.86480 C ? A ? 59 C 1
   ATOM 1909 O C ASN A 77 ? -6.12241 97.56939 0.42848 0.590 12.94314 O ? A ? 59 O 1
   ATOM 1910 CB C ASN A 77 ? -7.00332 99.80618 2.21609 0.590 12.74619 C ? A ? 59 CB 1
   ATOM 1911 CG C ASN A 77 ? -8.37811 100.08609 1.59669 0.590 13.36252 C ? A ? 59 CG 1
   ATOM 1912 OD1 C ASN A 77 ? -9.07248 99.18686 1.14863 0.590 14.13703 O ? A ? 59 OD1 1
   ATOM 1913 ND2 C ASN A 77 ? -8.78047 101.35735 1.57738 0.590 13.99254 N ? A ? 59 ND2 1
   ATOM 1914 H C ASN A 77 ? -4.85945 98.67251 2.88753 0.590 14.71563 H ? A ? 59 H 1
   ATOM 1915 HA C ASN A 77 ? -7.48500 98.03311 3.21374 0.590 14.84505 H ? A ? 59 HA 1
   ATOM 1916 HB2 C ASN A 77 ? -6.91870 100.35661 3.01030 0.590 15.33995 H ? A ? 59 HB2 1
   ATOM 1917 HB3 C ASN A 77 ? -6.32884 100.05657 1.56550 0.590 15.33995 H ? A ? 59 HB3 1
   ATOM 1918 HD21 C ASN A 77 ? -9.54461 101.56144 1.23970 0.590 16.83557 H ? A ? 59 HD21 1
   ATOM 1919 HD22 C ASN A 77 ? -8.27580 101.97309 1.90261 0.590 16.83557 H ? A ? 59 HD22 1
   ATOM 1920 N D ASN A 77 ? -5.54834 98.33310 3.34383 0.185 12.22329 N ? A ? 59 N 1
   ATOM 1921 CA D ASN A 77 ? -6.83280 98.26533 2.65880 0.185 12.37166 C ? A ? 59 CA 1
   ATOM 1922 C D ASN A 77 ? -6.81783 97.23641 1.53319 0.185 12.83519 C ? A ? 59 C 1
   ATOM 1923 O D ASN A 77 ? -5.81776 97.04534 0.83645 0.185 12.95830 O ? A ? 59 O 1
   ATOM 1924 CB D ASN A 77 ? -7.20697 99.64434 2.10920 0.185 12.87200 C ? A ? 59 CB 1
   ATOM 1925 CG D ASN A 77 ? -8.56363 99.65213 1.42776 0.185 13.66431 C ? A ? 59 CG 1
   ATOM 1926 OD1 D ASN A 77 ? -8.69852 100.10940 0.29476 0.185 15.27338 O ? A ? 59 OD1 1
   ATOM 1927 ND2 D ASN A 77 ? -9.57924 99.13469 2.11497 0.185 13.93582 N ? A ? 59 ND2 1
   ATOM 1928 H D ASN A 77 ? -5.01395 98.92503 3.02190 0.185 14.71247 H ? A ? 59 H 1
   ATOM 1929 HA D ASN A 77 ? -7.51424 97.98448 3.28941 0.185 14.89052 H ? A ? 59 HA 1
   ATOM 1930 HB2 D ASN A 77 ? -7.23455 100.28021 2.84118 0.185 15.49093 H ? A ? 59 HB2 1
   ATOM 1931 HB3 D ASN A 77 ? -6.54182 99.91686 1.45788 0.185 15.49093 H ? A ? 59 HB3 1
   ATOM 1932 HD21 D ASN A 77 ? -10.36694 99.11694 1.77028 0.185 16.76750 H ? A ? 59 HD21 1
   ATOM 1933 HD22 D ASN A 77 ? -9.44778 98.81809 2.90369 0.185 16.76750 H ? A ? 59 HD22 1
   ATOM 1934 N . SER A 78 ? -7.96359 96.57947 1.36663 1.000 10.98009 N ? A ? 60 N 1
   ATOM 1935 CA . SER A 78 ? -8.17875 95.56220 0.34777 1.000 12.56961 C ? A ? 60 CA 1
   ATOM 1936 C . SER A 78 ? -8.46997 96.16904 -1.01917 1.000 13.47030 C ? A ? 60 C 1
   ATOM 1937 O . SER A 78 ? -8.44434 95.43074 -2.02325 1.000 16.43863 O ? A ? 60 O 1
   ATOM 1938 HA . SER A 78 ? -7.37938 95.01540 0.29382 1.000 15.12805 H ? A ? 60 HA 1
   ATOM 1939 CB A SER A 78 ? -9.34559 94.65129 0.75171 0.139 12.30574 C ? A ? 60 CB 1
   ATOM 1940 OG A SER A 78 ? -10.58117 95.34754 0.72520 0.139 11.90840 O ? A ? 60 OG 1
   ATOM 1941 H A SER A 78 ? -8.66527 96.75151 1.83316 0.225 13.22063 H ? A ? 60 H 1
   ATOM 1942 HB2 A SER A 78 ? -9.39179 93.90750 0.13080 0.139 14.81141 H ? A ? 60 HB2 1
   ATOM 1943 HB3 A SER A 78 ? -9.19008 94.32336 1.65125 0.139 14.81141 H ? A ? 60 HB3 1
   ATOM 1944 HG A SER A 78 ? -11.20901 94.82628 0.92446 0.139 14.33461 H ? A ? 60 HG 1
   ATOM 1945 CB B SER A 78 ? -9.35732 94.66175 0.72788 0.861 12.25396 C ? A ? 60 CB 1
   ATOM 1946 OG B SER A 78 ? -10.59606 95.35671 0.64612 0.861 11.52644 O ? A ? 60 OG 1
   ATOM 1947 HB2 B SER A 78 ? -9.38211 93.90614 0.12016 0.861 14.74927 H ? A ? 60 HB2 1
   ATOM 1948 HB3 B SER A 78 ? -9.23257 94.35129 1.63834 0.861 14.74927 H ? A ? 60 HB3 1
   ATOM 1949 HG B SER A 78 ? -11.23439 94.81584 0.72090 0.861 13.87625 H ? A ? 60 HG 1
   ATOM 1950 H C SER A 78 ? -8.58361 96.58532 1.96257 0.590 13.22063 H ? A ? 60 H 1
   ATOM 1951 H D SER A 78 ? -8.66033 96.71194 1.85306 0.185 13.22063 H ? A ? 60 H 1
   ATOM 1952 N . ARG A 79 ? -8.77472 97.45530 -1.07606 1.000 13.53323 N ? A ? 61 N 1
   ATOM 1953 CA . ARG A 79 ? -8.99694 98.13569 -2.37277 1.000 18.00169 C ? A ? 61 CA 1
   ATOM 1954 C . ARG A 79 ? -7.75338 98.05046 -3.23123 1.000 17.92161 C ? A ? 61 C 1
   ATOM 1955 O . ARG A 79 ? -7.84122 97.97553 -4.46995 1.000 18.12080 O ? A ? 61 O 1
   ATOM 1956 H . ARG A 79 ? -8.86200 97.96759 -0.39084 1.000 16.28440 H ? A ? 61 H 1
   ATOM 1957 HA . ARG A 79 ? -9.73180 97.71414 -2.84519 1.000 21.64654 H ? A ? 61 HA 1
   ATOM 1958 CB A ARG A 79 ? -9.36957 99.60143 -2.12535 0.473 18.10493 C ? A ? 61 CB 1
   ATOM 1959 CG A ARG A 79 ? -9.39390 100.45979 -3.37303 0.473 21.86067 C ? A ? 61 CG 1
   ATOM 1960 CD A ARG A 79 ? -10.47361 99.95709 -4.31969 0.473 20.22379 C ? A ? 61 CD 1
   ATOM 1961 NE A ARG A 79 ? -11.77103 100.55525 -4.05135 0.473 22.57584 N ? A ? 61 NE 1
   ATOM 1962 CZ A ARG A 79 ? -12.26964 101.58961 -4.71770 0.473 22.65430 C ? A ? 61 CZ 1
   ATOM 1963 NH1 A ARG A 79 ? -11.55617 102.23763 -5.62012 0.473 26.27907 N ? A ? 61 NH1 1
   ATOM 1964 NH2 A ARG A 79 ? -13.50813 101.99743 -4.45873 0.473 23.71817 N ? A ? 61 NH2 1
   ATOM 1965 HB2 A ARG A 79 ? -10.25482 99.63307 -1.73010 0.473 21.77044 H ? A ? 61 HB2 1
   ATOM 1966 HB3 A ARG A 79 ? -8.72040 99.98709 -1.51647 0.473 21.77044 H ? A ? 61 HB3 1
   ATOM 1967 HG2 A ARG A 79 ? -9.59042 101.37937 -3.13500 0.473 26.27733 H ? A ? 61 HG2 1
   ATOM 1968 HG3 A ARG A 79 ? -8.53592 100.40960 -3.82274 0.473 26.27733 H ? A ? 61 HG3 1
   ATOM 1969 HD2 A ARG A 79 ? -10.22386 100.17645 -5.23095 0.473 24.31308 H ? A ? 61 HD2 1
   ATOM 1970 HD3 A ARG A 79 ? -10.55934 98.99590 -4.22141 0.473 24.31308 H ? A ? 61 HD3 1
   ATOM 1971 HE A ARG A 79 ? -12.24667 100.21701 -3.41971 0.473 27.13553 H ? A ? 61 HE 1
   ATOM 1972 HH11 A ARG A 79 ? -10.74914 101.99210 -5.78752 0.473 31.57940 H ? A ? 61 HH11 1
   ATOM 1973 HH12 A ARG A 79 ? -11.89849 102.90523 -6.04050 0.473 31.57940 H ? A ? 61 HH12 1
   ATOM 1974 HH21 A ARG A 79 ? -13.97884 101.59202 -3.86403 0.473 28.50632 H ? A ? 61 HH21 1
   ATOM 1975 HH22 A ARG A 79 ? -13.83864 102.66667 -4.88591 0.473 28.50632 H ? A ? 61 HH22 1
   ATOM 1976 CB B ARG A 79 ? -9.41523 99.59500 -2.17447 0.332 18.12282 C ? A ? 61 CB 1
   ATOM 1977 CG B ARG A 79 ? -10.00185 100.25050 -3.44622 0.332 21.19538 C ? A ? 61 CG 1
   ATOM 1978 CD B ARG A 79 ? -11.40924 99.77166 -3.76946 0.332 21.02652 C ? A ? 61 CD 1
   ATOM 1979 NE B ARG A 79 ? -11.84131 100.16270 -5.10933 0.332 22.55551 N ? A ? 61 NE 1
   ATOM 1980 CZ B ARG A 79 ? -12.23301 99.30346 -6.03892 0.332 22.34755 C ? A ? 61 CZ 1
   ATOM 1981 NH1 B ARG A 79 ? -12.30174 98.00455 -5.79360 0.332 21.54139 N ? A ? 61 NH1 1
   ATOM 1982 NH2 B ARG A 79 ? -12.56116 99.75619 -7.24645 0.332 23.71352 N ? A ? 61 NH2 1
   ATOM 1983 HB2 B ARG A 79 ? -10.09256 99.63417 -1.48123 0.332 21.79190 H ? A ? 61 HB2 1
   ATOM 1984 HB3 B ARG A 79 ? -8.63727 100.10926 -1.90764 0.332 21.79190 H ? A ? 61 HB3 1
   ATOM 1985 HG2 B ARG A 79 ? -10.03592 101.21145 -3.31845 0.332 25.47897 H ? A ? 61 HG2 1
   ATOM 1986 HG3 B ARG A 79 ? -9.43311 100.03630 -4.20222 0.332 25.47897 H ? A ? 61 HG3 1
   ATOM 1987 HD2 B ARG A 79 ? -11.43463 98.80346 -3.71621 0.332 25.27635 H ? A ? 61 HD2 1
   ATOM 1988 HD3 B ARG A 79 ? -12.02931 100.15548 -3.12986 0.332 25.27635 H ? A ? 61 HD3 1
   ATOM 1989 HE B ARG A 79 ? -11.84142 100.99985 -5.30625 0.332 27.11114 H ? A ? 61 HE 1
   ATOM 1990 HH11 B ARG A 79 ? -12.08967 97.70179 -5.01710 0.332 25.89419 H ? A ? 61 HH11 1
   ATOM 1991 HH12 B ARG A 79 ? -12.55848 97.46340 -6.41072 0.332 25.89419 H ? A ? 61 HH12 1
   ATOM 1992 HH21 B ARG A 79 ? -12.51775 100.59810 -7.41646 0.332 28.50074 H ? A ? 61 HH21 1
   ATOM 1993 HH22 B ARG A 79 ? -12.81664 99.20686 -7.85684 0.332 28.50074 H ? A ? 61 HH22 1
   ATOM 1994 CB C ARG A 79 ? -9.39857 99.59424 -2.14862 0.195 18.12074 C ? A ? 61 CB 1
   ATOM 1995 CG C ARG A 79 ? -10.23259 100.19745 -3.27471 0.195 20.87204 C ? A ? 61 CG 1
   ATOM 1996 CD C ARG A 79 ? -11.64499 99.67129 -3.26742 0.195 21.02782 C ? A ? 61 CD 1
   ATOM 1997 NE C ARG A 79 ? -12.52614 100.51823 -4.06313 0.195 22.30087 N ? A ? 61 NE 1
   ATOM 1998 CZ C ARG A 79 ? -13.83049 100.32112 -4.17424 0.195 23.33958 C ? A ? 61 CZ 1
   ATOM 1999 NH1 C ARG A 79 ? -14.43365 99.35750 -3.50311 0.195 21.72409 N ? A ? 61 NH1 1
   ATOM 2000 NH2 C ARG A 79 ? -14.54867 101.12008 -4.96458 0.195 24.29178 N ? A ? 61 NH2 1
   ATOM 2001 HB2 C ARG A 79 ? -9.92189 99.64938 -1.33377 0.195 21.78940 H ? A ? 61 HB2 1
   ATOM 2002 HB3 C ARG A 79 ? -8.59279 100.12730 -2.06213 0.195 21.78940 H ? A ? 61 HB3 1
   ATOM 2003 HG2 C ARG A 79 ? -10.26678 101.16088 -3.16728 0.195 25.09097 H ? A ? 61 HG2 1
   ATOM 2004 HG3 C ARG A 79 ? -9.82917 99.97287 -4.12778 0.195 25.09097 H ? A ? 61 HG3 1
   ATOM 2005 HD2 C ARG A 79 ? -11.65788 98.77708 -3.64308 0.195 25.27790 H ? A ? 61 HD2 1
   ATOM 2006 HD3 C ARG A 79 ? -11.97764 99.65325 -2.35642 0.195 25.27790 H ? A ? 61 HD3 1
   ATOM 2007 HE C ARG A 79 ? -12.17888 101.18308 -4.48383 0.195 26.80556 H ? A ? 61 HE 1
   ATOM 2008 HH11 C ARG A 79 ? -13.97841 98.84546 -2.98333 0.195 26.11343 H ? A ? 61 HH11 1
   ATOM 2009 HH12 C ARG A 79 ? -15.28182 99.24179 -3.58569 0.195 26.11343 H ? A ? 61 HH12 1
   ATOM 2010 HH21 C ARG A 79 ? -14.16391 101.75651 -5.39645 0.195 29.19465 H ? A ? 61 HH21 1
   ATOM 2011 HH22 C ARG A 79 ? -15.39652 100.99883 -5.04233 0.195 29.19465 H ? A ? 61 HH22 1
   ATOM 2012 N . TRP A 80 ? -6.58569 98.07821 -2.60139 1.000 17.19396 N ? A ? 62 N 1
   ATOM 2013 CA . TRP A 80 ? -5.32598 98.13897 -3.34909 1.000 14.94132 C ? A ? 62 CA 1
   ATOM 2014 C . TRP A 80 ? -4.35041 97.01634 -3.04578 1.000 17.71368 C ? A ? 62 C 1
   ATOM 2015 O . TRP A 80 ? -3.67774 96.56353 -3.96498 1.000 16.69262 O ? A ? 62 O 1
   ATOM 2016 H . TRP A 80 ? -6.49273 98.06303 -1.74657 1.000 20.67727 H ? A ? 62 H 1
   ATOM 2017 HA . TRP A 80 ? -5.53656 98.06752 -4.29325 1.000 17.97411 H ? A ? 62 HA 1
   ATOM 2018 CB B TRP A 80 ? -4.61667 99.48859 -3.09264 0.169 18.16322 C ? A ? 62 CB 1
   ATOM 2019 CG B TRP A 80 ? -5.40224 100.74430 -3.48677 0.169 20.25889 C ? A ? 62 CG 1
   ATOM 2020 CD1 B TRP A 80 ? -6.62747 100.80030 -4.07133 0.169 21.15684 C ? A ? 62 CD1 1
   ATOM 2021 CD2 B TRP A 80 ? -4.99112 102.11203 -3.32080 0.169 21.20914 C ? A ? 62 CD2 1
   ATOM 2022 NE1 B TRP A 80 ? -7.00665 102.10774 -4.27594 0.169 22.79411 N ? A ? 62 NE1 1
   ATOM 2023 CE2 B TRP A 80 ? -6.01285 102.92917 -3.82596 0.169 22.67713 C ? A ? 62 CE2 1
   ATOM 2024 CE3 B TRP A 80 ? -3.86185 102.72300 -2.79896 0.169 21.00468 C ? A ? 62 CE3 1
   ATOM 2025 CZ2 B TRP A 80 ? -5.93433 104.32192 -3.81168 0.169 23.29316 C ? A ? 62 CZ2 1
   ATOM 2026 CZ3 B TRP A 80 ? -3.77485 104.10242 -2.83579 0.169 21.95872 C ? A ? 62 CZ3 1
   ATOM 2027 CH2 B TRP A 80 ? -4.82152 104.87893 -3.28891 0.169 23.64275 C ? A ? 62 CH2 1
   ATOM 2028 HB2 B TRP A 80 ? -4.42602 99.55577 -2.14394 0.169 21.84039 H ? A ? 62 HB2 1
   ATOM 2029 HB3 B TRP A 80 ? -3.78922 99.49753 -3.59876 0.169 21.84039 H ? A ? 62 HB3 1
   ATOM 2030 HD1 B TRP A 80 ? -7.13893 100.05839 -4.30129 0.169 25.43273 H ? A ? 62 HD1 1
   ATOM 2031 HE1 B TRP A 80 ? -7.74746 102.36490 -4.62903 0.169 27.39745 H ? A ? 62 HE1 1
   ATOM 2032 HE3 B TRP A 80 ? -3.17549 102.21469 -2.43093 0.169 25.25014 H ? A ? 62 HE3 1
   ATOM 2033 HZ2 B TRP A 80 ? -6.62326 104.84720 -4.14986 0.169 27.99632 H ? A ? 62 HZ2 1
   ATOM 2034 HZ3 B TRP A 80 ? -2.99308 104.51627 -2.54863 0.169 26.39498 H ? A ? 62 HZ3 1
   ATOM 2035 HH2 B TRP A 80 ? -4.75898 105.80514 -3.23298 0.169 28.41583 H ? A ? 62 HH2 1
   ATOM 2036 CB C TRP A 80 ? -4.63906 99.50383 -3.11086 0.831 18.24826 C ? A ? 62 CB 1
   ATOM 2037 CG C TRP A 80 ? -5.45367 100.67741 -3.61961 0.831 20.27325 C ? A ? 62 CG 1
   ATOM 2038 CD1 C TRP A 80 ? -6.13805 101.56829 -2.86434 0.831 18.19833 C ? A ? 62 CD1 1
   ATOM 2039 CD2 C TRP A 80 ? -5.68499 101.04455 -4.99420 0.831 22.43686 C ? A ? 62 CD2 1
   ATOM 2040 NE1 C TRP A 80 ? -6.77359 102.48689 -3.68132 0.831 23.68003 N ? A ? 62 NE1 1
   ATOM 2041 CE2 C TRP A 80 ? -6.49269 102.18205 -4.98736 0.831 24.05016 C ? A ? 62 CE2 1
   ATOM 2042 CE3 C TRP A 80 ? -5.26418 100.52196 -6.21681 0.831 24.94635 C ? A ? 62 CE3 1
   ATOM 2043 CZ2 C TRP A 80 ? -6.91051 102.80730 -6.16241 0.831 30.50554 C ? A ? 62 CZ2 1
   ATOM 2044 CZ3 C TRP A 80 ? -5.67787 101.14188 -7.37903 0.831 27.91128 C ? A ? 62 CZ3 1
   ATOM 2045 CH2 C TRP A 80 ? -6.49526 102.27043 -7.33824 0.831 24.45398 C ? A ? 62 CH2 1
   ATOM 2046 HB2 C TRP A 80 ? -4.50304 99.62529 -2.15816 0.831 21.94243 H ? A ? 62 HB2 1
   ATOM 2047 HB3 C TRP A 80 ? -3.78540 99.51078 -3.57141 0.831 21.94243 H ? A ? 62 HB3 1
   ATOM 2048 HD1 C TRP A 80 ? -6.17553 101.56372 -1.93511 0.831 21.88252 H ? A ? 62 HD1 1
   ATOM 2049 HE1 C TRP A 80 ? -7.26375 103.14086 -3.41361 0.831 28.46056 H ? A ? 62 HE1 1
   ATOM 2050 HE3 C TRP A 80 ? -4.71613 99.77127 -6.24859 0.831 29.98015 H ? A ? 62 HE3 1
   ATOM 2051 HZ2 C TRP A 80 ? -7.45256 103.56270 -6.14110 0.831 36.65117 H ? A ? 62 HZ2 1
   ATOM 2052 HZ3 C TRP A 80 ? -5.40727 100.80159 -8.20115 0.831 33.53805 H ? A ? 62 HZ3 1
   ATOM 2053 HH2 C TRP A 80 ? -6.76283 102.66546 -8.13653 0.831 29.38929 H ? A ? 62 HH2 1
   ATOM 2054 N B TRP A 81 ? -4.28633 96.51525 -1.79809 0.785 13.97794 N ? A ? 63 N 1
   ATOM 2055 CA B TRP A 81 ? -3.06419 95.90524 -1.29158 0.785 13.72179 C ? A ? 63 CA 1
   ATOM 2056 C B TRP A 81 ? -3.14001 94.41795 -1.03191 0.785 14.17185 C ? A ? 63 C 1
   ATOM 2057 O B TRP A 81 ? -2.09737 93.78211 -1.02260 0.785 13.56002 O ? A ? 63 O 1
   ATOM 2058 CB B TRP A 81 ? -2.59437 96.61206 0.00492 0.785 12.29103 C ? A ? 63 CB 1
   ATOM 2059 CG B TRP A 81 ? -2.39102 98.12420 -0.23211 0.785 14.08313 C ? A ? 63 CG 1
   ATOM 2060 CD1 B TRP A 81 ? -3.21720 99.15082 0.18667 0.785 13.04905 C ? A ? 63 CD1 1
   ATOM 2061 CD2 B TRP A 81 ? -1.36053 98.74849 -1.03063 0.785 12.58493 C ? A ? 63 CD2 1
   ATOM 2062 NE1 B TRP A 81 ? -2.73239 100.34943 -0.26575 0.785 14.10388 N ? A ? 63 NE1 1
   ATOM 2063 CE2 B TRP A 81 ? -1.60835 100.13431 -1.02216 0.785 14.67451 C ? A ? 63 CE2 1
   ATOM 2064 CE3 B TRP A 81 ? -0.23217 98.27820 -1.70467 0.785 14.82315 C ? A ? 63 CE3 1
   ATOM 2065 CZ2 B TRP A 81 ? -0.77663 101.06955 -1.69498 0.785 14.08884 C ? A ? 63 CZ2 1
   ATOM 2066 CZ3 B TRP A 81 ? 0.63175 99.24460 -2.39544 0.785 13.99484 C ? A ? 63 CZ3 1
   ATOM 2067 CH2 B TRP A 81 ? 0.34318 100.59374 -2.37326 0.785 14.79446 C ? A ? 63 CH2 1
   ATOM 2068 H B TRP A 81 ? -4.93826 96.52139 -1.23724 0.785 16.81805 H ? A ? 63 H 1
   ATOM 2069 HA B TRP A 81 ? -2.38158 96.03293 -1.96881 0.785 16.51067 H ? A ? 63 HA 1
   ATOM 2070 HB2 B TRP A 81 ? -3.26470 96.49642 0.69643 0.785 14.79376 H ? A ? 63 HB2 1
   ATOM 2071 HB3 B TRP A 81 ? -1.75086 96.22965 0.29329 0.785 14.79376 H ? A ? 63 HB3 1
   ATOM 2072 HD1 B TRP A 81 ? -3.98627 99.04368 0.69847 0.785 15.70338 H ? A ? 63 HD1 1
   ATOM 2073 HE1 B TRP A 81 ? -3.07945 101.11882 -0.10087 0.785 16.96918 H ? A ? 63 HE1 1
   ATOM 2074 HE3 B TRP A 81 ? -0.03126 97.37023 -1.71614 0.785 17.83231 H ? A ? 63 HE3 1
   ATOM 2075 HZ2 B TRP A 81 ? -0.97524 101.97801 -1.68277 0.785 16.95113 H ? A ? 63 HZ2 1
   ATOM 2076 HZ3 B TRP A 81 ? 1.38288 98.94330 -2.85363 0.785 16.83833 H ? A ? 63 HZ3 1
   ATOM 2077 HH2 B TRP A 81 ? 0.90187 101.19135 -2.81556 0.785 17.79787 H ? A ? 63 HH2 1
   ATOM 2078 N C TRP A 81 ? -4.27053 96.53383 -1.80929 0.215 14.10325 N ? A ? 63 N 1
   ATOM 2079 CA C TRP A 81 ? -3.07402 95.82206 -1.39192 0.215 13.90536 C ? A ? 63 CA 1
   ATOM 2080 C C TRP A 81 ? -3.24731 94.34083 -1.13111 0.215 14.44635 C ? A ? 63 C 1
   ATOM 2081 O C TRP A 81 ? -2.27337 93.60690 -1.26276 0.215 14.48369 O ? A ? 63 O 1
   ATOM 2082 CB C TRP A 81 ? -2.49065 96.45947 -0.12823 0.215 13.02807 C ? A ? 63 CB 1
   ATOM 2083 CG C TRP A 81 ? -2.06004 97.87053 -0.34738 0.215 13.99865 C ? A ? 63 CG 1
   ATOM 2084 CD1 C TRP A 81 ? -2.61762 98.99060 0.19442 0.215 13.69999 C ? A ? 63 CD1 1
   ATOM 2085 CD2 C TRP A 81 ? -0.99235 98.31824 -1.18984 0.215 13.56199 C ? A ? 63 CD2 1
   ATOM 2086 NE1 C TRP A 81 ? -1.95867 100.10780 -0.25140 0.215 14.27528 N ? A ? 63 NE1 1
   ATOM 2087 CE2 C TRP A 81 ? -0.95885 99.72296 -1.10706 0.215 14.13628 C ? A ? 63 CE2 1
   ATOM 2088 CE3 C TRP A 81 ? -0.05038 97.66451 -1.99859 0.215 14.99983 C ? A ? 63 CE3 1
   ATOM 2089 CZ2 C TRP A 81 ? -0.01676 100.49207 -1.79754 0.215 14.63158 C ? A ? 63 CZ2 1
   ATOM 2090 CZ3 C TRP A 81 ? 0.88168 98.42953 -2.69325 0.215 15.47567 C ? A ? 63 CZ3 1
   ATOM 2091 CH2 C TRP A 81 ? 0.88924 99.82812 -2.58886 0.215 14.02175 C ? A ? 63 CH2 1
   ATOM 2092 H C TRP A 81 ? -4.88340 96.60588 -1.21028 0.215 16.96842 H ? A ? 63 H 1
   ATOM 2093 HA C TRP A 81 ? -2.43174 95.90422 -2.11415 0.215 16.73095 H ? A ? 63 HA 1
   ATOM 2094 HB2 C TRP A 81 ? -3.16493 96.45502 0.56907 0.215 15.67821 H ? A ? 63 HB2 1
   ATOM 2095 HB3 C TRP A 81 ? -1.71639 95.94878 0.15571 0.215 15.67821 H ? A ? 63 HB3 1
   ATOM 2096 HD1 C TRP A 81 ? -3.33948 98.99622 0.78075 0.215 16.48451 H ? A ? 63 HD1 1
   ATOM 2097 HE1 C TRP A 81 ? -2.14274 100.91821 -0.03014 0.215 17.17486 H ? A ? 63 HE1 1
   ATOM 2098 HE3 C TRP A 81 ? -0.04896 96.73718 -2.06910 0.215 18.04432 H ? A ? 63 HE3 1
   ATOM 2099 HZ2 C TRP A 81 ? -0.00398 101.41906 -1.72379 0.215 17.60241 H ? A ? 63 HZ2 1
   ATOM 2100 HZ3 C TRP A 81 ? 1.50883 98.00715 -3.23471 0.215 18.61532 H ? A ? 63 HZ3 1
   ATOM 2101 HH2 C TRP A 81 ? 1.52102 100.31659 -3.06547 0.215 16.87063 H ? A ? 63 HH2 1
   ATOM 2102 N B CYS A 82 ? -4.32795 93.85865 -0.82237 0.785 14.13426 N ? A ? 64 N 1
   ATOM 2103 CA B CYS A 82 ? -4.46557 92.44309 -0.54820 0.785 14.59959 C ? A ? 64 CA 1
   ATOM 2104 C B CYS A 82 ? -5.79274 91.94910 -1.12613 0.785 12.96976 C ? A ? 64 C 1
   ATOM 2105 O B CYS A 82 ? -6.70982 92.71296 -1.45797 0.785 13.10036 O ? A ? 64 O 1
   ATOM 2106 CB B CYS A 82 ? -4.34912 92.15665 0.96176 0.785 12.21451 C ? A ? 64 CB 1
   ATOM 2107 SG B CYS A 82 ? -5.59748 92.91094 2.01757 0.785 9.44851 S ? A ? 64 SG 1
   ATOM 2108 H B CYS A 82 ? -5.07376 94.28668 -0.83498 0.785 17.00564 H ? A ? 64 H 1
   ATOM 2109 HA B CYS A 82 ? -3.75858 91.95398 -0.99746 0.785 17.56403 H ? A ? 64 HA 1
   ATOM 2110 HB2 B CYS A 82 ? -4.40761 91.19721 1.09201 0.785 14.70194 H ? A ? 64 HB2 1
   ATOM 2111 HB3 B CYS A 82 ? -3.48635 92.48056 1.26443 0.785 14.70194 H ? A ? 64 HB3 1
   ATOM 2112 N C CYS A 82 ? -4.42987 93.88337 -0.73843 0.215 14.24472 N ? A ? 64 N 1
   ATOM 2113 CA C CYS A 82 ? -4.62191 92.49476 -0.35422 0.215 14.30873 C ? A ? 64 CA 1
   ATOM 2114 C C CYS A 82 ? -5.87454 91.95397 -1.02974 0.215 13.19633 C ? A ? 64 C 1
   ATOM 2115 O C CYS A 82 ? -6.78757 92.69909 -1.40305 0.215 13.20484 O ? A ? 64 O 1
   ATOM 2116 CB C CYS A 82 ? -4.72624 92.34741 1.17953 0.215 12.87418 C ? A ? 64 CB 1
   ATOM 2117 SG C CYS A 82 ? -6.02501 93.38120 1.95695 0.215 10.89704 S ? A ? 64 SG 1
   ATOM 2118 H C CYS A 82 ? -5.14126 94.36382 -0.68643 0.215 17.13819 H ? A ? 64 H 1
   ATOM 2119 HA C CYS A 82 ? -3.86904 91.96210 -0.65483 0.215 17.21500 H ? A ? 64 HA 1
   ATOM 2120 HB2 C CYS A 82 ? -4.92541 91.42121 1.38781 0.215 15.49354 H ? A ? 64 HB2 1
   ATOM 2121 HB3 C CYS A 82 ? -3.87625 92.60043 1.57246 0.215 15.49354 H ? A ? 64 HB3 1
   ATOM 2122 HG C CYS A 82 ? -6.03028 93.17793 3.13959 0.215 13.12097 H ? A ? 64 HG 1
   ATOM 2123 N . ASN A 83 ? -5.91705 90.63548 -1.18031 1.000 13.10738 N ? A ? 65 N 1
   ATOM 2124 CA . ASN A 83 ? -7.11621 90.02787 -1.71485 1.000 15.63748 C ? A ? 65 CA 1
   ATOM 2125 C . ASN A 83 ? -7.98613 89.46539 -0.59766 1.000 12.79383 C ? A ? 65 C 1
   ATOM 2126 O . ASN A 83 ? -7.53564 88.61829 0.17290 1.000 11.56219 O ? A ? 65 O 1
   ATOM 2127 HA . ASN A 83 ? -7.62390 90.71153 -2.17935 1.000 18.80950 H ? A ? 65 HA 1
   ATOM 2128 CB A ASN A 83 ? -6.75159 88.90205 -2.66837 0.617 15.20873 C ? A ? 65 CB 1
   ATOM 2129 CG A ASN A 83 ? -7.97287 88.32388 -3.31500 0.617 16.15844 C ? A ? 65 CG 1
   ATOM 2130 OD1 A ASN A 83 ? -8.96144 89.03399 -3.52805 0.617 14.27013 O ? A ? 65 OD1 1
   ATOM 2131 ND2 A ASN A 83 ? -7.94262 87.01005 -3.59960 0.617 19.65441 N ? A ? 65 ND2 1
   ATOM 2132 HB2 A ASN A 83 ? -6.16943 89.24510 -3.36429 0.617 18.29500 H ? A ? 65 HB2 1
   ATOM 2133 HB3 A ASN A 83 ? -6.30171 88.19687 -2.17722 0.617 18.29500 H ? A ? 65 HB3 1
   ATOM 2134 HD21 A ASN A 83 ? -8.62139 86.63482 -3.97118 0.617 23.62981 H ? A ? 65 HD21 1
   ATOM 2135 HD22 A ASN A 83 ? -7.24449 86.54498 -3.41003 0.617 23.62981 H ? A ? 65 HD22 1
   ATOM 2136 CB B ASN A 83 ? -6.75630 88.90968 -2.68890 0.383 15.22979 C ? A ? 65 CB 1
   ATOM 2137 CG B ASN A 83 ? -7.96878 88.40762 -3.43618 0.383 16.12456 C ? A ? 65 CG 1
   ATOM 2138 OD1 B ASN A 83 ? -8.72804 87.56560 -2.92534 0.383 18.46155 O ? A ? 65 OD1 1
   ATOM 2139 ND2 B ASN A 83 ? -8.16455 88.90717 -4.65432 0.383 18.18021 N ? A ? 65 ND2 1
   ATOM 2140 H B ASN A 83 ? -5.31984 90.07725 -0.91325 0.785 15.77338 H ? A ? 65 H 1
   ATOM 2141 HB2 B ASN A 83 ? -6.11611 89.24331 -3.33678 0.383 18.32026 H ? A ? 65 HB2 1
   ATOM 2142 HB3 B ASN A 83 ? -6.37338 88.16700 -2.19626 0.383 18.32026 H ? A ? 65 HB3 1
   ATOM 2143 HD21 B ASN A 83 ? -8.84134 88.65252 -5.11984 0.383 21.86078 H ? A ? 65 HD21 1
   ATOM 2144 HD22 B ASN A 83 ? -7.61425 89.48457 -4.97584 0.383 21.86078 H ? A ? 65 HD22 1
   ATOM 2145 H C ASN A 83 ? -5.28045 90.09142 -0.98449 0.215 15.77338 H ? A ? 65 H 1
   ATOM 2146 N A ASP A 84 ? -9.24525 89.86733 -0.54594 0.608 11.96829 N ? A ? 66 N 1
   ATOM 2147 CA A ASP A 84 ? -10.13236 89.26203 0.42822 0.608 13.80210 C ? A ? 66 CA 1
   ATOM 2148 C A ASP A 84 ? -11.35288 88.64365 -0.22201 0.608 13.82187 C ? A ? 66 C 1
   ATOM 2149 O A ASP A 84 ? -12.29156 88.27417 0.50070 0.608 14.49976 O ? A ? 66 O 1
   ATOM 2150 CB A ASP A 84 ? -10.56581 90.24478 1.52728 0.608 12.20261 C ? A ? 66 CB 1
   ATOM 2151 CG A ASP A 84 ? -11.36386 91.42035 1.02796 0.608 13.25799 C ? A ? 66 CG 1
   ATOM 2152 OD1 A ASP A 84 ? -11.70256 91.54678 -0.18050 0.608 14.26820 O ? A ? 66 OD1 1
   ATOM 2153 OD2 A ASP A 84 ? -11.69154 92.25880 1.88158 0.608 12.03394 O ? A ? 66 OD2 1
   ATOM 2154 H A ASP A 84 ? -9.59680 90.46983 -1.04894 0.608 14.40647 H ? A ? 66 H 1
   ATOM 2155 HA A ASP A 84 ? -9.62945 88.56482 0.87753 0.608 16.60704 H ? A ? 66 HA 1
   ATOM 2156 HB2 A ASP A 84 ? -11.11508 89.76897 2.16978 0.608 14.68765 H ? A ? 66 HB2 1
   ATOM 2157 HB3 A ASP A 84 ? -9.77201 90.59282 1.96279 0.608 14.68765 H ? A ? 66 HB3 1
   ATOM 2158 N B ASP A 84 ? -9.24903 89.88355 -0.55154 0.392 12.10291 N ? A ? 66 N 1
   ATOM 2159 CA B ASP A 84 ? -10.14460 89.34867 0.46428 0.392 13.78249 C ? A ? 66 CA 1
   ATOM 2160 C B ASP A 84 ? -11.35507 88.63932 -0.12231 0.392 13.86042 C ? A ? 66 C 1
   ATOM 2161 O B ASP A 84 ? -12.22650 88.20849 0.64922 0.392 14.23607 O ? A ? 66 O 1
   ATOM 2162 CB B ASP A 84 ? -10.59780 90.42723 1.46949 0.392 12.33696 C ? A ? 66 CB 1
   ATOM 2163 CG B ASP A 84 ? -11.39070 91.57093 0.85430 0.392 13.33092 C ? A ? 66 CG 1
   ATOM 2164 OD1 B ASP A 84 ? -11.65112 91.60581 -0.36975 0.392 14.30336 O ? A ? 66 OD1 1
   ATOM 2165 OD2 B ASP A 84 ? -11.77660 92.47079 1.63551 0.392 12.27822 O ? A ? 66 OD2 1
   ATOM 2166 H B ASP A 84 ? -9.59872 90.46085 -1.08449 0.392 14.56801 H ? A ? 66 H 1
   ATOM 2167 HA B ASP A 84 ? -9.63525 88.69644 0.97031 0.392 16.58351 H ? A ? 66 HA 1
   ATOM 2168 HB2 B ASP A 84 ? -11.16054 90.00856 2.13952 0.392 14.84887 H ? A ? 66 HB2 1
   ATOM 2169 HB3 B ASP A 84 ? -9.81097 90.80931 1.88878 0.392 14.84887 H ? A ? 66 HB3 1
   ATOM 2170 N A GLY A 85 ? -11.32155 88.49948 -1.55506 0.608 13.61005 N ? A ? 67 N 1
   ATOM 2171 CA A GLY A 85 ? -12.37173 87.92090 -2.35703 0.608 14.64311 C ? A ? 67 CA 1
   ATOM 2172 C A GLY A 85 ? -13.63918 88.71117 -2.44318 0.608 15.77772 C ? A ? 67 C 1
   ATOM 2173 O A GLY A 85 ? -14.53125 88.32105 -3.22766 0.608 15.67949 O ? A ? 67 O 1
   ATOM 2174 H A GLY A 85 ? -10.65355 88.74966 -2.03546 0.608 16.37658 H ? A ? 67 H 1
   ATOM 2175 HA2 A GLY A 85 ? -12.03859 87.80504 -3.26063 0.608 17.61626 H ? A ? 67 HA2 1
   ATOM 2176 HA3 A GLY A 85 ? -12.59476 87.05167 -1.98880 0.608 17.61626 H ? A ? 67 HA3 1
   ATOM 2177 N B GLY A 85 ? -11.38981 88.44877 -1.44459 0.392 13.72009 N ? A ? 67 N 1
   ATOM 2178 CA B GLY A 85 ? -12.47908 87.77912 -2.11741 0.392 14.86980 C ? A ? 67 CA 1
   ATOM 2179 C B GLY A 85 ? -13.77964 88.53044 -2.11357 0.392 15.60030 C ? A ? 67 C 1
   ATOM 2180 O B GLY A 85 ? -14.81046 87.95767 -2.51512 0.392 14.33487 O ? A ? 67 O 1
   ATOM 2181 H B GLY A 85 ? -10.77105 88.70957 -1.98192 0.392 16.50862 H ? A ? 67 H 1
   ATOM 2182 HA2 B GLY A 85 ? -12.22726 87.62796 -3.04188 0.392 17.88828 H ? A ? 67 HA2 1
   ATOM 2183 HA3 B GLY A 85 ? -12.63053 86.92297 -1.68732 0.392 17.88828 H ? A ? 67 HA3 1
   ATOM 2184 N . ARG A 86 ? -13.78171 89.78876 -1.66164 1.000 15.20100 N ? A ? 68 N 1
   ATOM 2185 CA . ARG A 86 ? -15.03672 90.53256 -1.62140 1.000 15.18756 C ? A ? 68 CA 1
   ATOM 2186 C . ARG A 86 ? -14.85842 92.02966 -1.83747 1.000 17.21978 C ? A ? 68 C 1
   ATOM 2187 O . ARG A 86 ? -15.70465 92.82219 -1.40680 1.000 19.44362 O ? A ? 68 O 1
   ATOM 2188 HA . ARG A 86 ? -15.59973 90.23486 -2.35304 1.000 18.26959 H ? A ? 68 HA 1
   ATOM 2189 CB A ARG A 86 ? -15.77825 90.26506 -0.31053 0.222 17.58479 C ? A ? 68 CB 1
   ATOM 2190 CG A ARG A 86 ? -15.20954 90.96790 0.90445 0.222 14.79596 C ? A ? 68 CG 1
   ATOM 2191 CD A ARG A 86 ? -16.31664 91.62074 1.74877 0.222 16.11464 C ? A ? 68 CD 1
   ATOM 2192 NE A ARG A 86 ? -15.81613 92.12091 3.01146 0.222 16.14910 N ? A ? 68 NE 1
   ATOM 2193 CZ A ARG A 86 ? -16.55880 92.63521 3.98943 0.222 15.95410 C ? A ? 68 CZ 1
   ATOM 2194 NH1 A ARG A 86 ? -17.85103 92.85149 3.83683 0.222 17.69033 N ? A ? 68 NH1 1
   ATOM 2195 NH2 A ARG A 86 ? -15.98782 92.92456 5.16505 0.222 15.43486 N ? A ? 68 NH2 1
   ATOM 2196 H A ARG A 86 ? -13.16603 90.10305 -1.15001 0.608 18.28572 H ? A ? 68 H 1
   ATOM 2197 HB2 A ARG A 86 ? -16.69697 90.55909 -0.41253 0.222 21.14627 H ? A ? 68 HB2 1
   ATOM 2198 HB3 A ARG A 86 ? -15.75278 89.31179 -0.13295 0.222 21.14627 H ? A ? 68 HB3 1
   ATOM 2199 HG2 A ARG A 86 ? -14.74323 90.32331 1.45938 0.222 17.79968 H ? A ? 68 HG2 1
   ATOM 2200 HG3 A ARG A 86 ? -14.59669 91.66232 0.61619 0.222 17.79968 H ? A ? 68 HG3 1
   ATOM 2201 HD2 A ARG A 86 ? -16.69492 92.36622 1.25677 0.222 19.38209 H ? A ? 68 HD2 1
   ATOM 2202 HD3 A ARG A 86 ? -17.00478 90.96306 1.93540 0.222 19.38209 H ? A ? 68 HD3 1
   ATOM 2203 HE A ARG A 86 ? -14.96680 92.08261 3.14098 0.222 19.42344 H ? A ? 68 HE 1
   ATOM 2204 HH11 A ARG A 86 ? -18.23408 92.65929 3.09122 0.222 21.27291 H ? A ? 68 HH11 1
   ATOM 2205 HH12 A ARG A 86 ? -18.31049 93.18470 4.48295 0.222 21.27291 H ? A ? 68 HH12 1
   ATOM 2206 HH21 A ARG A 86 ? -15.14868 92.77797 5.28318 0.222 18.56635 H ? A ? 68 HH21 1
   ATOM 2207 HH22 A ARG A 86 ? -16.46013 93.25704 5.80222 0.222 18.56635 H ? A ? 68 HH22 1
   ATOM 2208 CB B ARG A 86 ? -15.74162 90.25738 -0.30551 0.778 17.84926 C ? A ? 68 CB 1
   ATOM 2209 CG B ARG A 86 ? -14.98511 90.69356 0.91240 0.778 14.11360 C ? A ? 68 CG 1
   ATOM 2210 CD B ARG A 86 ? -15.96273 90.77977 2.09022 0.778 16.95627 C ? A ? 68 CD 1
   ATOM 2211 NE B ARG A 86 ? -15.54180 91.68177 3.12995 0.778 17.90620 N ? A ? 68 NE 1
   ATOM 2212 CZ B ARG A 86 ? -16.13646 91.79854 4.32063 0.778 15.11730 C ? A ? 68 CZ 1
   ATOM 2213 NH1 B ARG A 86 ? -17.24476 91.13355 4.60720 0.778 15.17669 N ? A ? 68 NH1 1
   ATOM 2214 NH2 B ARG A 86 ? -15.62954 92.64269 5.22894 0.778 15.43419 N ? A ? 68 NH2 1
   ATOM 2215 H B ARG A 86 ? -13.09052 90.21758 -1.38241 0.392 18.28572 H ? A ? 68 H 1
   ATOM 2216 HB2 B ARG A 86 ? -16.59025 90.72720 -0.30626 0.778 21.46364 H ? A ? 68 HB2 1
   ATOM 2217 HB3 B ARG A 86 ? -15.89141 89.30200 -0.22993 0.778 21.46364 H ? A ? 68 HB3 1
   ATOM 2218 HG2 B ARG A 86 ? -14.29224 90.04793 1.12214 0.778 16.98084 H ? A ? 68 HG2 1
   ATOM 2219 HG3 B ARG A 86 ? -14.59052 91.56705 0.76337 0.778 16.98084 H ? A ? 68 HG3 1
   ATOM 2220 HD2 B ARG A 86 ? -16.82144 91.08850 1.76129 0.778 20.39205 H ? A ? 68 HD2 1
   ATOM 2221 HD3 B ARG A 86 ? -16.05576 89.89817 2.48395 0.778 20.39205 H ? A ? 68 HD3 1
   ATOM 2222 HE B ARG A 86 ? -14.85914 92.18090 2.97365 0.778 21.53196 H ? A ? 68 HE 1
   ATOM 2223 HH11 B ARG A 86 ? -17.59740 90.61254 4.02086 0.778 18.25655 H ? A ? 68 HH11 1
   ATOM 2224 HH12 B ARG A 86 ? -17.61208 91.22259 5.37969 0.778 18.25655 H ? A ? 68 HH12 1
   ATOM 2225 HH21 B ARG A 86 ? -14.92752 93.10340 5.04318 0.778 18.56554 H ? A ? 68 HH21 1
   ATOM 2226 HH22 B ARG A 86 ? -16.00615 92.72391 5.99782 0.778 18.56554 H ? A ? 68 HH22 1
   ATOM 2227 N . THR A 87 ? -13.86777 92.43360 -2.61381 1.000 17.89552 N ? A ? 69 N 1
   ATOM 2228 CA . THR A 87 ? -13.71301 93.83768 -2.98407 1.000 16.73845 C ? A ? 69 CA 1
   ATOM 2229 C . THR A 87 ? -13.63012 93.89895 -4.50432 1.000 21.78255 C ? A ? 69 C 1
   ATOM 2230 O . THR A 87 ? -12.52708 93.89346 -5.07703 1.000 22.32365 O ? A ? 69 O 1
   ATOM 2231 CB . THR A 87 ? -12.49967 94.45714 -2.31836 1.000 16.88686 C ? A ? 69 CB 1
   ATOM 2232 OG1 . THR A 87 ? -12.49066 94.09864 -0.90105 1.000 15.20646 O ? A ? 69 OG1 1
   ATOM 2233 CG2 . THR A 87 ? -12.57421 95.99178 -2.47212 1.000 16.10848 C ? A ? 69 CG2 1
   ATOM 2234 H . THR A 87 ? -13.26727 91.91292 -2.94227 1.000 21.51914 H ? A ? 69 H 1
   ATOM 2235 HA . THR A 87 ? -14.48742 94.34635 -2.69695 1.000 20.13066 H ? A ? 69 HA 1
   ATOM 2236 HB . THR A 87 ? -11.67953 94.13759 -2.72599 1.000 20.30876 H ? A ? 69 HB 1
   ATOM 2237 HG1 . THR A 87 ? -13.19193 94.37502 -0.53034 1.000 18.29227 H ? A ? 69 HG1 1
   ATOM 2238 HG21 . THR A 87 ? -11.78148 96.40213 -2.09254 1.000 19.37469 H ? A ? 69 HG21 1
   ATOM 2239 HG22 . THR A 87 ? -12.63250 96.22869 -3.41094 1.000 19.37469 H ? A ? 69 HG22 1
   ATOM 2240 HG23 . THR A 87 ? -13.35671 96.33368 -2.01201 1.000 19.37469 H ? A ? 69 HG23 1
   ATOM 2241 N . PRO A 88 ? -14.77823 93.85733 -5.19033 1.000 22.05613 N ? A ? 70 N 1
   ATOM 2242 CA . PRO A 88 ? -14.75581 93.80202 -6.66347 1.000 21.46359 C ? A ? 70 CA 1
   ATOM 2243 C . PRO A 88 ? -13.99082 94.93982 -7.31886 1.000 21.58650 C ? A ? 70 C 1
   ATOM 2244 O . PRO A 88 ? -14.12568 96.11942 -6.95382 1.000 23.00672 O ? A ? 70 O 1
   ATOM 2245 HA . PRO A 88 ? -14.35381 92.96343 -6.93924 1.000 25.80083 H ? A ? 70 HA 1
   ATOM 2246 CB A PRO A 88 ? -16.24483 93.83727 -7.04674 0.285 21.57003 C ? A ? 70 CB 1
   ATOM 2247 CG A PRO A 88 ? -16.97267 94.38993 -5.83087 0.285 21.30998 C ? A ? 70 CG 1
   ATOM 2248 CD A PRO A 88 ? -16.15604 93.85735 -4.66021 0.285 21.15066 C ? A ? 70 CD 1
   ATOM 2249 HB2 A PRO A 88 ? -16.37087 94.41526 -7.81547 0.285 25.92856 H ? A ? 70 HB2 1
   ATOM 2250 HB3 A PRO A 88 ? -16.55068 92.94006 -7.25257 0.285 25.92856 H ? A ? 70 HB3 1
   ATOM 2251 HG2 A PRO A 88 ? -16.97184 95.35976 -5.84923 0.285 25.61650 H ? A ? 70 HG2 1
   ATOM 2252 HG3 A PRO A 88 ? -17.88424 94.05940 -5.80434 0.285 25.61650 H ? A ? 70 HG3 1
   ATOM 2253 HD2 A PRO A 88 ? -16.23114 94.44289 -3.89054 0.285 25.42532 H ? A ? 70 HD2 1
   ATOM 2254 HD3 A PRO A 88 ? -16.43587 92.95951 -4.42258 0.285 25.42532 H ? A ? 70 HD3 1
   ATOM 2255 CB B PRO A 88 ? -16.24544 93.87103 -7.03130 0.715 21.53100 C ? A ? 70 CB 1
   ATOM 2256 CG B PRO A 88 ? -16.97272 93.31763 -5.85578 0.715 20.98004 C ? A ? 70 CG 1
   ATOM 2257 CD B PRO A 88 ? -16.14805 93.74573 -4.65148 0.715 21.10569 C ? A ? 70 CD 1
   ATOM 2258 HB2 B PRO A 88 ? -16.50101 94.79273 -7.19268 0.715 25.88173 H ? A ? 70 HB2 1
   ATOM 2259 HB3 B PRO A 88 ? -16.41270 93.33680 -7.82346 0.715 25.88173 H ? A ? 70 HB3 1
   ATOM 2260 HG2 B PRO A 88 ? -17.86741 93.69007 -5.81424 0.715 25.22057 H ? A ? 70 HG2 1
   ATOM 2261 HG3 B PRO A 88 ? -17.01846 92.35080 -5.91949 0.715 25.22057 H ? A ? 70 HG3 1
   ATOM 2262 HD2 B PRO A 88 ? -16.45454 94.60076 -4.31105 0.715 25.37135 H ? A ? 70 HD2 1
   ATOM 2263 HD3 B PRO A 88 ? -16.18869 93.07592 -3.95105 0.715 25.37135 H ? A ? 70 HD3 1
   ATOM 2264 N . GLY A 89 ? -13.20333 94.56488 -8.32678 1.000 21.99769 N ? A ? 71 N 1
   ATOM 2265 CA . GLY A 89 ? -12.42498 95.51462 -9.08314 1.000 22.97454 C ? A ? 71 CA 1
   ATOM 2266 C . GLY A 89 ? -11.22037 96.04519 -8.34335 1.000 22.55448 C ? A ? 71 C 1
   ATOM 2267 O . GLY A 89 ? -10.69524 97.09927 -8.73245 1.000 23.34735 O ? A ? 71 O 1
   ATOM 2268 H . GLY A 89 ? -13.10731 93.75152 -8.58913 1.000 26.44175 H ? A ? 71 H 1
   ATOM 2269 HA2 . GLY A 89 ? -12.11350 95.08864 -9.89704 1.000 27.61397 H ? A ? 71 HA2 1
   ATOM 2270 HA3 . GLY A 89 ? -12.98920 96.26816 -9.31709 1.000 27.61397 H ? A ? 71 HA3 1
   ATOM 2271 N A SER A 90 ? -10.75386 95.34727 -7.30722 0.802 20.98852 N ? A ? 72 N 1
   ATOM 2272 CA A SER A 90 ? -9.64660 95.79814 -6.48135 0.802 20.29006 C ? A ? 72 CA 1
   ATOM 2273 C A SER A 90 ? -8.32659 95.19914 -6.97586 0.802 21.39999 C ? A ? 72 C 1
   ATOM 2274 O A SER A 90 ? -8.28033 94.25004 -7.76167 0.802 21.84409 O ? A ? 72 O 1
   ATOM 2275 CB A SER A 90 ? -9.91255 95.42919 -5.00199 0.802 19.81615 C ? A ? 72 CB 1
   ATOM 2276 OG A SER A 90 ? -9.87122 94.04680 -4.77694 0.802 20.67969 O ? A ? 72 OG 1
   ATOM 2277 H A SER A 90 ? -11.07434 94.58866 -7.05942 0.802 25.23074 H ? A ? 72 H 1
   ATOM 2278 HA A SER A 90 ? -9.56548 96.76298 -6.53967 0.802 24.39259 H ? A ? 72 HA 1
   ATOM 2279 HB2 A SER A 90 ? -9.23500 95.85212 -4.45157 0.802 23.82390 H ? A ? 72 HB2 1
   ATOM 2280 HB3 A SER A 90 ? -10.79188 95.75611 -4.75540 0.802 23.82390 H ? A ? 72 HB3 1
   ATOM 2281 N B SER A 90 ? -10.76430 95.36476 -7.29226 0.180 21.02611 N ? A ? 72 N 1
   ATOM 2282 CA B SER A 90 ? -9.64910 95.83024 -6.48403 0.180 20.33565 C ? A ? 72 CA 1
   ATOM 2283 C B SER A 90 ? -8.34488 95.18279 -6.93842 0.180 21.26604 C ? A ? 72 C 1
   ATOM 2284 O B SER A 90 ? -8.33317 94.16648 -7.63880 0.180 21.66682 O ? A ? 72 O 1
   ATOM 2285 CB B SER A 90 ? -9.89539 95.52359 -5.00255 0.180 19.83045 C ? A ? 72 CB 1
   ATOM 2286 OG B SER A 90 ? -9.77853 94.13837 -4.73617 0.180 20.59840 O ? A ? 72 OG 1
   ATOM 2287 H B SER A 90 ? -11.09335 94.61643 -7.02518 0.180 25.27585 H ? A ? 72 H 1
   ATOM 2288 HA B SER A 90 ? -9.56100 96.79078 -6.58648 0.180 24.44730 H ? A ? 72 HA 1
   ATOM 2289 HB2 B SER A 90 ? -9.24046 96.00170 -4.47020 0.180 23.84107 H ? A ? 72 HB2 1
   ATOM 2290 HB3 B SER A 90 ? -10.79037 95.81392 -4.76674 0.180 23.84107 H ? A ? 72 HB3 1
   ATOM 2291 N C SER A 90 ? -10.76716 95.36710 -7.28986 0.018 21.03447 N ? A ? 72 N 1
   ATOM 2292 CA C SER A 90 ? -9.64920 95.83216 -6.48572 0.018 20.34634 C ? A ? 72 CA 1
   ATOM 2293 C C SER A 90 ? -8.34572 95.19703 -6.95721 0.018 21.23445 C ? A ? 72 C 1
   ATOM 2294 O C SER A 90 ? -8.33764 94.20260 -7.68676 0.018 21.65883 O ? A ? 72 O 1
   ATOM 2295 CB C SER A 90 ? -9.87812 95.50812 -5.00791 0.018 19.82795 C ? A ? 72 CB 1
   ATOM 2296 OG C SER A 90 ? -9.79860 94.11143 -4.77425 0.018 20.59126 O ? A ? 72 OG 1
   ATOM 2297 H C SER A 90 ? -11.09943 94.62155 -7.01903 0.018 25.28589 H ? A ? 72 H 1
   ATOM 2298 HA C SER A 90 ? -9.57019 96.79447 -6.57861 0.018 24.46013 H ? A ? 72 HA 1
   ATOM 2299 HB2 C SER A 90 ? -9.19915 95.95511 -4.47866 0.018 23.83807 H ? A ? 72 HB2 1
   ATOM 2300 HB3 C SER A 90 ? -10.75926 95.82093 -4.74975 0.018 23.83807 H ? A ? 72 HB3 1
   ATOM 2301 N . ARG A 91 ? -7.23044 95.78655 -6.52875 1.000 19.14110 N ? A ? 73 N 1
   ATOM 2302 CA . ARG A 91 ? -5.90762 95.25038 -6.81010 1.000 21.38053 C ? A ? 73 CA 1
   ATOM 2303 C . ARG A 91 ? -5.37392 94.52239 -5.57897 1.000 19.01327 C ? A ? 73 C 1
   ATOM 2304 O . ARG A 91 ? -5.92101 94.60408 -4.47615 1.000 21.53616 O ? A ? 73 O 1
   ATOM 2305 HA . ARG A 91 ? -5.95976 94.61434 -7.54061 1.000 25.70115 H ? A ? 73 HA 1
   ATOM 2306 CB A ARG A 91 ? -4.96423 96.35800 -7.25328 0.415 23.82548 C ? A ? 73 CB 1
   ATOM 2307 CG A ARG A 91 ? -5.28046 96.89202 -8.66218 0.415 28.91750 C ? A ? 73 CG 1
   ATOM 2308 CD A ARG A 91 ? -4.18861 97.84205 -9.15863 0.415 33.91066 C ? A ? 73 CD 1
   ATOM 2309 NE A ARG A 91 ? -4.53495 98.50397 -10.41517 0.415 33.57566 N ? A ? 73 NE 1
   ATOM 2310 CZ A ARG A 91 ? -3.75883 99.39015 -11.02742 0.415 34.48226 C ? A ? 73 CZ 1
   ATOM 2311 NH1 A ARG A 91 ? -2.60388 99.77194 -10.50777 0.415 36.40049 N ? A ? 73 NH1 1
   ATOM 2312 NH2 A ARG A 91 ? -4.14582 99.89823 -12.19577 0.415 32.38156 N ? A ? 73 NH2 1
   ATOM 2313 H A ARG A 91 ? -7.22531 96.50438 -6.05516 0.802 23.01384 H ? A ? 73 H 1
   ATOM 2314 HB2 A ARG A 91 ? -5.03375 97.09825 -6.63031 0.415 28.63510 H ? A ? 73 HB2 1
   ATOM 2315 HB3 A ARG A 91 ? -4.05716 96.01438 -7.26033 0.415 28.63510 H ? A ? 73 HB3 1
   ATOM 2316 HG2 A ARG A 91 ? -5.34228 96.14809 -9.28157 0.415 34.74553 H ? A ? 73 HG2 1
   ATOM 2317 HG3 A ARG A 91 ? -6.12031 97.37691 -8.64118 0.415 34.74553 H ? A ? 73 HG3 1
   ATOM 2318 HD2 A ARG A 91 ? -4.04057 98.52908 -8.49007 0.415 40.73732 H ? A ? 73 HD2 1
   ATOM 2319 HD3 A ARG A 91 ? -3.37276 97.33732 -9.30195 0.415 40.73732 H ? A ? 73 HD3 1
   ATOM 2320 HE A ARG A 91 ? -5.28822 98.30711 -10.78045 0.415 40.33532 H ? A ? 73 HE 1
   ATOM 2321 HH11 A ARG A 91 ? -2.34097 99.44476 -9.75715 0.415 43.72511 H ? A ? 73 HH11 1
   ATOM 2322 HH12 A ARG A 91 ? -2.11589 100.34734 -10.92054 0.415 43.72511 H ? A ? 73 HH12 1
   ATOM 2323 HH21 A ARG A 91 ? -4.89159 99.65172 -12.54600 0.415 38.90239 H ? A ? 73 HH21 1
   ATOM 2324 HH22 A ARG A 91 ? -3.65001 100.47289 -12.60015 0.415 38.90239 H ? A ? 73 HH22 1
   ATOM 2325 CB B ARG A 91 ? -4.96238 96.36263 -7.23921 0.585 23.80807 C ? A ? 73 CB 1
   ATOM 2326 CG B ARG A 91 ? -5.17816 96.86117 -8.68728 0.585 28.95461 C ? A ? 73 CG 1
   ATOM 2327 CD B ARG A 91 ? -4.54122 98.26026 -8.87759 0.585 35.19109 C ? A ? 73 CD 1
   ATOM 2328 NE B ARG A 91 ? -4.46262 98.68768 -10.27172 0.585 33.57508 N ? A ? 73 NE 1
   ATOM 2329 CZ B ARG A 91 ? -3.34024 98.72975 -10.98022 0.585 34.27104 C ? A ? 73 CZ 1
   ATOM 2330 NH1 B ARG A 91 ? -2.16237 98.47322 -10.43214 0.585 34.43551 N ? A ? 73 NH1 1
   ATOM 2331 NH2 B ARG A 91 ? -3.39987 99.04924 -12.26959 0.585 35.67929 N ? A ? 73 NH2 1
   ATOM 2332 H B ARG A 91 ? -7.21855 96.51958 -6.07918 0.180 23.01384 H ? A ? 73 H 1
   ATOM 2333 HB2 B ARG A 91 ? -5.08693 97.12027 -6.64644 0.585 28.61421 H ? A ? 73 HB2 1
   ATOM 2334 HB3 B ARG A 91 ? -4.05117 96.03655 -7.17387 0.585 28.61421 H ? A ? 73 HB3 1
   ATOM 2335 HG2 B ARG A 91 ? -4.76159 96.24435 -9.30929 0.585 34.79006 H ? A ? 73 HG2 1
   ATOM 2336 HG3 B ARG A 91 ? -6.12841 96.92624 -8.87085 0.585 34.79006 H ? A ? 73 HG3 1
   ATOM 2337 HD2 B ARG A 91 ? -5.07406 98.91373 -8.39805 0.585 42.27383 H ? A ? 73 HD2 1
   ATOM 2338 HD3 B ARG A 91 ? -3.63865 98.24330 -8.52266 0.585 42.27383 H ? A ? 73 HD3 1
   ATOM 2339 HE B ARG A 91 ? -5.19153 98.92810 -10.65965 0.585 40.33462 H ? A ? 73 HE 1
   ATOM 2340 HH11 B ARG A 91 ? -2.11096 98.27324 -9.59730 0.585 41.36714 H ? A ? 73 HH11 1
   ATOM 2341 HH12 B ARG A 91 ? -1.44883 98.50659 -10.91105 0.585 41.36714 H ? A ? 73 HH12 1
   ATOM 2342 HH21 B ARG A 91 ? -4.15853 99.22535 -12.63432 0.585 42.85967 H ? A ? 73 HH21 1
   ATOM 2343 HH22 B ARG A 91 ? -2.67978 99.07978 -12.73877 0.585 42.85967 H ? A ? 73 HH22 1
   ATOM 2344 H C ARG A 91 ? -7.21808 96.51086 -6.06526 0.018 23.01384 H ? A ? 73 H 1
   ATOM 2345 N . ASN A 92 ? -4.34980 93.77367 -5.78848 1.000 17.15515 N ? A ? 74 N 1
   ATOM 2346 CA . ASN A 92 ? -3.70244 92.99505 -4.74248 1.000 17.02471 C ? A ? 74 CA 1
   ATOM 2347 C . ASN A 92 ? -2.20052 93.24475 -4.89143 1.000 16.89052 C ? A ? 74 C 1
   ATOM 2348 O . ASN A 92 ? -1.45857 92.34791 -5.19691 1.000 17.06559 O ? A ? 74 O 1
   ATOM 2349 H . ASN A 92 ? -3.97799 93.68163 -6.55847 1.000 20.63071 H ? A ? 74 H 1
   ATOM 2350 HA . ASN A 92 ? -3.97519 93.28252 -3.85711 1.000 20.47418 H ? A ? 74 HA 1
   ATOM 2351 CB A ASN A 92 ? -4.04339 91.51313 -4.86228 0.194 16.27530 C ? A ? 74 CB 1
   ATOM 2352 CG A ASN A 92 ? -3.43435 90.68777 -3.76017 0.194 16.30559 C ? A ? 74 CG 1
   ATOM 2353 OD1 A ASN A 92 ? -2.97225 91.22203 -2.74943 0.194 16.21207 O ? A ? 74 OD1 1
   ATOM 2354 ND2 A ASN A 92 ? -3.43154 89.37498 -3.93700 0.194 17.02086 N ? A ? 74 ND2 1
   ATOM 2355 HB2 A ASN A 92 ? -5.00652 91.40550 -4.82114 0.194 19.57488 H ? A ? 74 HB2 1
   ATOM 2356 HB3 A ASN A 92 ? -3.70802 91.17850 -5.70871 0.194 19.57488 H ? A ? 74 HB3 1
   ATOM 2357 HD21 A ASN A 92 ? -3.09472 88.86080 -3.33553 0.194 20.46955 H ? A ? 74 HD21 1
   ATOM 2358 HD22 A ASN A 92 ? -3.76653 89.03686 -4.65328 0.194 20.46955 H ? A ? 74 HD22 1
   ATOM 2359 CB B ASN A 92 ? -4.07120 91.54841 -4.88094 0.806 16.27870 C ? A ? 74 CB 1
   ATOM 2360 CG B ASN A 92 ? -3.37237 90.64804 -3.93050 0.806 16.17924 C ? A ? 74 CG 1
   ATOM 2361 OD1 B ASN A 92 ? -2.69174 91.07682 -2.97235 0.806 16.53568 O ? A ? 74 OD1 1
   ATOM 2362 ND2 B ASN A 92 ? -3.53997 89.37645 -4.15339 0.806 17.21466 N ? A ? 74 ND2 1
   ATOM 2363 HB2 B ASN A 92 ? -5.02436 91.45495 -4.72714 0.806 19.57896 H ? A ? 74 HB2 1
   ATOM 2364 HB3 B ASN A 92 ? -3.84984 91.25622 -5.77900 0.806 19.57896 H ? A ? 74 HB3 1
   ATOM 2365 HD21 B ASN A 92 ? -3.16373 88.79689 -3.64137 0.806 20.70212 H ? A ? 74 HD21 1
   ATOM 2366 HD22 B ASN A 92 ? -4.02693 89.11597 -4.81265 0.806 20.70212 H ? A ? 74 HD22 1
   ATOM 2367 N . LEU A 93 ? -1.76948 94.49238 -4.65271 1.000 16.23818 N ? A ? 75 N 1
   ATOM 2368 CA . LEU A 93 ? -0.40757 94.84613 -4.96666 1.000 18.70024 C ? A ? 75 CA 1
   ATOM 2369 C . LEU A 93 ? 0.62638 94.19613 -4.05005 1.000 18.38849 C ? A ? 75 C 1
   ATOM 2370 O . LEU A 93 ? 1.79003 94.11075 -4.44413 1.000 18.86226 O ? A ? 75 O 1
   ATOM 2371 H . LEU A 93 ? -2.24455 95.12621 -4.31777 1.000 19.53034 H ? A ? 75 H 1
   ATOM 2372 HA . LEU A 93 ? -0.22015 94.53387 -5.86569 1.000 22.48481 H ? A ? 75 HA 1
   ATOM 2373 CB A LEU A 93 ? -0.24358 96.36289 -4.92560 0.565 17.63826 C ? A ? 75 CB 1
   ATOM 2374 CG A LEU A 93 ? -0.57007 97.27467 -6.11918 0.565 20.82583 C ? A ? 75 CG 1
   ATOM 2375 CD1 A LEU A 93 ? -0.03524 96.77010 -7.47036 0.565 19.66037 C ? A ? 75 CD1 1
   ATOM 2376 CD2 A LEU A 93 ? -2.05878 97.53358 -6.21117 0.565 27.89098 C ? A ? 75 CD2 1
   ATOM 2377 HB2 A LEU A 93 ? -0.80449 96.67977 -4.20044 0.565 21.21044 H ? A ? 75 HB2 1
   ATOM 2378 HB3 A LEU A 93 ? 0.68948 96.53235 -4.72171 0.565 21.21044 H ? A ? 75 HB3 1
   ATOM 2379 HG A LEU A 93 ? -0.10548 98.10889 -5.94853 0.565 25.03552 H ? A ? 75 HG 1
   ATOM 2380 HD11 A LEU A 93 ? -0.17871 97.45476 -8.14235 0.565 23.63697 H ? A ? 75 HD11 1
   ATOM 2381 HD12 A LEU A 93 ? 0.91288 96.58387 -7.38506 0.565 23.63697 H ? A ? 75 HD12 1
   ATOM 2382 HD13 A LEU A 93 ? -0.51051 95.96093 -7.71585 0.565 23.63697 H ? A ? 75 HD13 1
   ATOM 2383 HD21 A LEU A 93 ? -2.27274 97.83068 -7.10942 0.565 33.51369 H ? A ? 75 HD21 1
   ATOM 2384 HD22 A LEU A 93 ? -2.53504 96.71232 -6.01216 0.565 33.51369 H ? A ? 75 HD22 1
   ATOM 2385 HD23 A LEU A 93 ? -2.30022 98.21977 -5.56949 0.565 33.51369 H ? A ? 75 HD23 1
   ATOM 2386 CB B LEU A 93 ? -0.25989 96.36336 -4.93998 0.435 17.66357 C ? A ? 75 CB 1
   ATOM 2387 CG B LEU A 93 ? -0.28320 97.05378 -6.30643 0.435 21.23099 C ? A ? 75 CG 1
   ATOM 2388 CD1 B LEU A 93 ? 1.02290 96.78317 -7.05702 0.435 20.21816 C ? A ? 75 CD1 1
   ATOM 2389 CD2 B LEU A 93 ? -1.45421 96.59765 -7.15247 0.435 22.31143 C ? A ? 75 CD2 1
   ATOM 2390 HB2 B LEU A 93 ? -0.99023 96.73082 -4.41798 0.435 21.24080 H ? A ? 75 HB2 1
   ATOM 2391 HB3 B LEU A 93 ? 0.58826 96.57901 -4.52161 0.435 21.24080 H ? A ? 75 HB3 1
   ATOM 2392 HG B LEU A 93 ? -0.38102 98.00703 -6.15595 0.435 25.52172 H ? A ? 75 HG 1
   ATOM 2393 HD11 B LEU A 93 ? 0.99174 97.23127 -7.91675 0.435 24.30632 H ? A ? 75 HD11 1
   ATOM 2394 HD12 B LEU A 93 ? 1.76468 97.12398 -6.53307 0.435 24.30632 H ? A ? 75 HD12 1
   ATOM 2395 HD13 B LEU A 93 ? 1.12077 95.82676 -7.18585 0.435 24.30632 H ? A ? 75 HD13 1
   ATOM 2396 HD21 B LEU A 93 ? -1.48345 97.12859 -7.96374 0.435 26.81824 H ? A ? 75 HD21 1
   ATOM 2397 HD22 B LEU A 93 ? -1.33744 95.66064 -7.37442 0.435 26.81824 H ? A ? 75 HD22 1
   ATOM 2398 HD23 B LEU A 93 ? -2.27406 96.71849 -6.64835 0.435 26.81824 H ? A ? 75 HD23 1
   ATOM 2399 N B CYS A 94 ? 0.25393 93.76024 -2.84411 0.456 16.54960 N ? A ? 76 N 1
   ATOM 2400 CA B CYS A 94 ? 1.20140 93.08853 -1.95351 0.456 16.93469 C ? A ? 76 CA 1
   ATOM 2401 C B CYS A 94 ? 1.23170 91.57937 -2.14150 0.456 17.00302 C ? A ? 76 C 1
   ATOM 2402 O B CYS A 94 ? 1.99136 90.89328 -1.44258 0.456 17.32697 O ? A ? 76 O 1
   ATOM 2403 CB B CYS A 94 ? 0.89108 93.40797 -0.49067 0.456 15.20539 C ? A ? 76 CB 1
   ATOM 2404 SG B CYS A 94 ? 1.14804 95.14081 -0.06062 0.456 13.72954 S ? A ? 76 SG 1
   ATOM 2405 H B CYS A 94 ? -0.53902 93.84197 -2.52140 0.456 19.90404 H ? A ? 76 H 1
   ATOM 2406 HA B CYS A 94 ? 2.08675 93.43338 -2.14877 0.456 20.36615 H ? A ? 76 HA 1
   ATOM 2407 HB2 B CYS A 94 ? -0.03814 93.19277 -0.31420 0.456 18.29099 H ? A ? 76 HB2 1
   ATOM 2408 HB3 B CYS A 94 ? 1.46888 92.87261 0.07540 0.456 18.29099 H ? A ? 76 HB3 1
   ATOM 2409 HG B CYS A 94 ? 0.32177 95.80851 -0.61870 0.456 16.51997 H ? A ? 76 HG 1
   ATOM 2410 N C CYS A 94 ? 0.24456 93.74651 -2.85508 0.331 16.56205 N ? A ? 76 N 1
   ATOM 2411 CA C CYS A 94 ? 1.15280 93.01127 -1.97956 0.331 16.92990 C ? A ? 76 CA 1
   ATOM 2412 C C CYS A 94 ? 1.09994 91.50908 -2.20675 0.331 17.03380 C ? A ? 76 C 1
   ATOM 2413 O C CYS A 94 ? 1.89050 90.77490 -1.60463 0.331 17.36253 O ? A ? 76 O 1
   ATOM 2414 CB C CYS A 94 ? 0.85232 93.34062 -0.51581 0.331 15.24611 C ? A ? 76 CB 1
   ATOM 2415 SG C CYS A 94 ? 1.39478 95.01615 -0.15998 0.331 14.24983 S ? A ? 76 SG 1
   ATOM 2416 H C CYS A 94 ? -0.54289 93.85640 -2.52730 0.331 19.91898 H ? A ? 76 H 1
   ATOM 2417 HA C CYS A 94 ? 2.06251 93.29739 -2.15696 0.331 20.36040 H ? A ? 76 HA 1
   ATOM 2418 HB2 C CYS A 94 ? -0.10199 93.27758 -0.35391 0.331 18.33986 H ? A ? 76 HB2 1
   ATOM 2419 HB3 C CYS A 94 ? 1.32850 92.72573 0.06391 0.331 18.33986 H ? A ? 76 HB3 1
   ATOM 2420 N D CYS A 94 ? 0.24671 93.74615 -2.85712 0.213 16.57203 N ? A ? 76 N 1
   ATOM 2421 CA D CYS A 94 ? 1.14796 92.97680 -2.00678 0.213 16.92131 C ? A ? 76 CA 1
   ATOM 2422 C D CYS A 94 ? 1.08063 91.48355 -2.28727 0.213 17.05822 C ? A ? 76 C 1
   ATOM 2423 O D CYS A 94 ? 1.86964 90.72324 -1.71701 0.213 17.36511 O ? A ? 76 O 1
   ATOM 2424 CB D CYS A 94 ? 0.85289 93.26566 -0.53147 0.213 15.28140 C ? A ? 76 CB 1
   ATOM 2425 SG D CYS A 94 ? 1.58107 94.85225 -0.06711 0.213 14.32895 S ? A ? 76 SG 1
   ATOM 2426 H D CYS A 94 ? -0.53263 93.87473 -2.51699 0.213 19.93095 H ? A ? 76 H 1
   ATOM 2427 HA D CYS A 94 ? 2.06140 93.25841 -2.17177 0.213 20.35010 H ? A ? 76 HA 1
   ATOM 2428 HB2 D CYS A 94 ? -0.10601 93.30757 -0.39124 0.213 18.38220 H ? A ? 76 HB2 1
   ATOM 2429 HB3 D CYS A 94 ? 1.23904 92.56919 0.02235 0.213 18.38220 H ? A ? 76 HB3 1
   ATOM 2430 N B ASN A 95 ? 0.42670 91.05366 -3.06152 0.456 17.89480 N ? A ? 77 N 1
   ATOM 2431 CA B ASN A 95 ? 0.47477 89.64027 -3.43374 0.456 18.46087 C ? A ? 77 CA 1
   ATOM 2432 C B ASN A 95 ? 0.17574 88.75825 -2.22867 0.456 17.55008 C ? A ? 77 C 1
   ATOM 2433 O B ASN A 95 ? 0.89202 87.80066 -1.92687 0.456 17.76721 O ? A ? 77 O 1
   ATOM 2434 CB B ASN A 95 ? 1.82973 89.29128 -4.05121 0.456 19.39691 C ? A ? 77 CB 1
   ATOM 2435 CG B ASN A 95 ? 1.96879 89.77108 -5.51092 0.456 20.63150 C ? A ? 77 CG 1
   ATOM 2436 OD1 B ASN A 95 ? 1.17546 90.57262 -6.01768 0.456 21.26401 O ? A ? 77 OD1 1
   ATOM 2437 ND2 B ASN A 95 ? 2.99759 89.27364 -6.18743 0.456 23.29985 N ? A ? 77 ND2 1
   ATOM 2438 H B ASN A 95 ? -0.16683 91.50261 -3.49253 0.456 21.51829 H ? A ? 77 H 1
   ATOM 2439 HA B ASN A 95 ? -0.20919 89.46649 -4.09925 0.456 22.19756 H ? A ? 77 HA 1
   ATOM 2440 HB2 B ASN A 95 ? 2.53130 89.71222 -3.53014 0.456 23.32082 H ? A ? 77 HB2 1
   ATOM 2441 HB3 B ASN A 95 ? 1.94177 88.32783 -4.04135 0.456 23.32082 H ? A ? 77 HB3 1
   ATOM 2442 HD21 B ASN A 95 ? 3.12629 89.50474 -7.00574 0.456 28.00434 H ? A ? 77 HD21 1
   ATOM 2443 HD22 B ASN A 95 ? 3.53515 88.72039 -5.80723 0.456 28.00434 H ? A ? 77 HD22 1
   ATOM 2444 N C ASN A 95 ? 0.19873 91.04705 -3.06922 0.331 17.87048 N ? A ? 77 N 1
   ATOM 2445 CA C ASN A 95 ? 0.16537 89.64881 -3.50604 0.331 18.37675 C ? A ? 77 CA 1
   ATOM 2446 C C ASN A 95 ? -0.01854 88.69616 -2.33405 0.331 17.57811 C ? A ? 77 C 1
   ATOM 2447 O C ASN A 95 ? 0.61110 87.63433 -2.26838 0.331 17.78024 O ? A ? 77 O 1
   ATOM 2448 CB C ASN A 95 ? 1.42667 89.28454 -4.28358 0.331 19.53617 C ? A ? 77 CB 1
   ATOM 2449 CG C ASN A 95 ? 1.59767 90.11424 -5.52790 0.331 20.47715 C ? A ? 77 CG 1
   ATOM 2450 OD1 C ASN A 95 ? 2.54155 90.90144 -5.63751 0.331 19.99232 O ? A ? 77 OD1 1
   ATOM 2451 ND2 C ASN A 95 ? 0.68468 89.94410 -6.48420 0.331 20.61083 N ? A ? 77 ND2 1
   ATOM 2452 H C ASN A 95 ? -0.41709 91.53124 -3.42408 0.331 21.48910 H ? A ? 77 H 1
   ATOM 2453 HA C ASN A 95 ? -0.60036 89.54255 -4.09193 0.331 22.09662 H ? A ? 77 HA 1
   ATOM 2454 HB2 C ASN A 95 ? 2.20081 89.42870 -3.71717 0.331 23.48792 H ? A ? 77 HB2 1
   ATOM 2455 HB3 C ASN A 95 ? 1.37791 88.35251 -4.54786 0.331 23.48792 H ? A ? 77 HB3 1
   ATOM 2456 HD21 C ASN A 95 ? 0.73801 90.39479 -7.21470 0.331 24.77752 H ? A ? 77 HD21 1
   ATOM 2457 HD22 C ASN A 95 ? 0.04235 89.38364 -6.37064 0.331 24.77752 H ? A ? 77 HD22 1
   ATOM 2458 N D ASN A 95 ? 0.18357 91.05848 -3.17732 0.213 17.87031 N ? A ? 77 N 1
   ATOM 2459 CA D ASN A 95 ? 0.13793 89.67129 -3.64699 0.213 18.37777 C ? A ? 77 CA 1
   ATOM 2460 C D ASN A 95 ? -0.06811 88.70245 -2.48000 0.213 17.56838 C ? A ? 77 C 1
   ATOM 2461 O D ASN A 95 ? 0.57880 87.65111 -2.40130 0.213 17.76893 O ? A ? 77 O 1
   ATOM 2462 CB D ASN A 95 ? 1.40550 89.31496 -4.43377 0.213 19.51368 C ? A ? 77 CB 1
   ATOM 2463 CG D ASN A 95 ? 1.46886 89.98226 -5.82258 0.213 20.54313 C ? A ? 77 CG 1
   ATOM 2464 OD1 D ASN A 95 ? 0.65555 90.84060 -6.16236 0.213 20.52820 O ? A ? 77 OD1 1
   ATOM 2465 ND2 D ASN A 95 ? 2.44880 89.57899 -6.62218 0.213 22.67026 N ? A ? 77 ND2 1
   ATOM 2466 H D ASN A 95 ? -0.41860 91.56117 -3.52988 0.213 21.48890 H ? A ? 77 H 1
   ATOM 2467 HA D ASN A 95 ? -0.62056 89.57358 -4.24368 0.213 22.09785 H ? A ? 77 HA 1
   ATOM 2468 HB2 D ASN A 95 ? 2.18084 89.60530 -3.92836 0.213 23.46093 H ? A ? 77 HB2 1
   ATOM 2469 HB3 D ASN A 95 ? 1.43485 88.35413 -4.56356 0.213 23.46093 H ? A ? 77 HB3 1
   ATOM 2470 HD21 D ASN A 95 ? 2.52992 89.91879 -7.40803 0.213 27.24884 H ? A ? 77 HD21 1
   ATOM 2471 HD22 D ASN A 95 ? 3.00251 88.97793 -6.35434 0.213 27.24884 H ? A ? 77 HD22 1
   ATOM 2472 N B ILE A 96 ? -0.90599 89.08233 -1.52576 0.456 17.49530 N ? A ? 78 N 1
   ATOM 2473 CA B ILE A 96 ? -1.21718 88.30785 -0.33430 0.456 16.51676 C ? A ? 78 CA 1
   ATOM 2474 C B ILE A 96 ? -2.70966 88.22797 -0.04042 0.456 15.36010 C ? A ? 78 C 1
   ATOM 2475 O B ILE A 96 ? -3.46357 89.15996 -0.36448 0.456 15.05851 O ? A ? 78 O 1
   ATOM 2476 CB B ILE A 96 ? -0.55391 88.90377 0.91609 0.456 16.32262 C ? A ? 78 CB 1
   ATOM 2477 CG1 B ILE A 96 ? -0.95232 90.37672 1.03376 0.456 15.88692 C ? A ? 78 CG1 1
   ATOM 2478 CG2 B ILE A 96 ? 0.95626 88.75174 0.98029 0.456 16.89419 C ? A ? 78 CG2 1
   ATOM 2479 CD1 B ILE A 96 ? -0.76610 90.86200 2.39423 0.456 15.81826 C ? A ? 78 CD1 1
   ATOM 2480 H B ILE A 96 ? -1.45111 89.72058 -1.71300 0.456 21.03888 H ? A ? 78 H 1
   ATOM 2481 HA B ILE A 96 ? -0.89469 87.41631 -0.53935 0.456 19.86463 H ? A ? 78 HA 1
   ATOM 2482 HB B ILE A 96 ? -0.88401 88.38799 1.66836 0.456 19.63167 H ? A ? 78 HB 1
   ATOM 2483 HG12 B ILE A 96 ? -0.40015 90.90841 0.43937 0.456 19.10882 H ? A ? 78 HG12 1
   ATOM 2484 HG13 B ILE A 96 ? -1.88747 90.47757 0.79664 0.456 19.10882 H ? A ? 78 HG13 1
   ATOM 2485 HG21 B ILE A 96 ? 1.27451 89.11291 1.82241 0.456 20.31755 H ? A ? 78 HG21 1
   ATOM 2486 HG22 B ILE A 96 ? 1.18183 87.81041 0.91776 0.456 20.31755 H ? A ? 78 HG22 1
   ATOM 2487 HG23 B ILE A 96 ? 1.35424 89.23708 0.24072 0.456 20.31755 H ? A ? 78 HG23 1
   ATOM 2488 HD11 B ILE A 96 ? -1.43804 91.53531 2.58410 0.456 19.02644 H ? A ? 78 HD11 1
   ATOM 2489 HD12 B ILE A 96 ? -0.85947 90.11857 3.01026 0.456 19.02644 H ? A ? 78 HD12 1
   ATOM 2490 HD13 B ILE A 96 ? 0.12035 91.24780 2.47334 0.456 19.02644 H ? A ? 78 HD13 1
   ATOM 2491 N C ILE A 96 ? -0.89790 89.06178 -1.40670 0.331 17.44031 N ? A ? 78 N 1
   ATOM 2492 CA C ILE A 96 ? -1.19082 88.19539 -0.27180 0.331 16.55150 C ? A ? 78 CA 1
   ATOM 2493 C C ILE A 96 ? -2.64969 88.24810 0.05652 0.331 15.37450 C ? A ? 78 C 1
   ATOM 2494 O C ILE A 96 ? -3.35616 89.26803 -0.17815 0.331 15.03070 O ? A ? 78 O 1
   ATOM 2495 CB C ILE A 96 ? -0.37758 88.57093 0.99015 0.331 16.43674 C ? A ? 78 CB 1
   ATOM 2496 CG1 C ILE A 96 ? -0.35609 90.08495 1.19030 0.331 16.40097 C ? A ? 78 CG1 1
   ATOM 2497 CG2 C ILE A 96 ? 1.01991 87.98058 0.95868 0.331 16.98292 C ? A ? 78 CG2 1
   ATOM 2498 CD1 C ILE A 96 ? 0.72226 90.52151 2.15201 0.331 16.37947 C ? A ? 78 CD1 1
   ATOM 2499 H C ILE A 96 ? -1.33519 89.80228 -1.41256 0.331 20.97289 H ? A ? 78 H 1
   ATOM 2500 HA C ILE A 96 ? -0.96583 87.28584 -0.52280 0.331 19.90632 H ? A ? 78 HA 1
   ATOM 2501 HB C ILE A 96 ? -0.82613 88.17929 1.75587 0.331 19.76861 H ? A ? 78 HB 1
   ATOM 2502 HG12 C ILE A 96 ? -0.19196 90.51556 0.33676 0.331 19.72569 H ? A ? 78 HG12 1
   ATOM 2503 HG13 C ILE A 96 ? -1.21204 90.37011 1.54659 0.331 19.72569 H ? A ? 78 HG13 1
   ATOM 2504 HG21 C ILE A 96 ? 1.39527 88.00978 1.85263 0.331 20.42402 H ? A ? 78 HG21 1
   ATOM 2505 HG22 C ILE A 96 ? 0.96781 87.06193 0.65164 0.331 20.42402 H ? A ? 78 HG22 1
   ATOM 2506 HG23 C ILE A 96 ? 1.56917 88.50143 0.35212 0.331 20.42402 H ? A ? 78 HG23 1
   ATOM 2507 HD11 C ILE A 96 ? 0.53656 91.42748 2.44462 0.331 19.69989 H ? A ? 78 HD11 1
   ATOM 2508 HD12 C ILE A 96 ? 0.72692 89.92202 2.91456 0.331 19.69989 H ? A ? 78 HD12 1
   ATOM 2509 HD13 C ILE A 96 ? 1.58014 90.48903 1.70047 0.331 19.69989 H ? A ? 78 HD13 1
   ATOM 2510 N D ILE A 96 ? -0.97972 89.04294 -1.57554 0.213 17.41996 N ? A ? 78 N 1
   ATOM 2511 CA D ILE A 96 ? -1.23247 88.21851 -0.39191 0.213 16.51847 C ? A ? 78 CA 1
   ATOM 2512 C D ILE A 96 ? -2.71101 88.20547 -0.07668 0.213 15.39051 C ? A ? 78 C 1
   ATOM 2513 O D ILE A 96 ? -3.46086 89.14227 -0.42332 0.213 15.07950 O ? A ? 78 O 1
   ATOM 2514 CB D ILE A 96 ? -0.45275 88.71761 0.84528 0.213 16.36676 C ? A ? 78 CB 1
   ATOM 2515 CG1 D ILE A 96 ? -0.89266 90.14116 1.19616 0.213 16.03622 C ? A ? 78 CG1 1
   ATOM 2516 CG2 D ILE A 96 ? 1.05947 88.64824 0.64511 0.213 17.02113 C ? A ? 78 CG2 1
   ATOM 2517 CD1 D ILE A 96 ? -0.58213 90.52658 2.62234 0.213 15.99106 C ? A ? 78 CD1 1
   ATOM 2518 H D ILE A 96 ? -1.46835 89.74909 -1.62237 0.213 20.94847 H ? A ? 78 H 1
   ATOM 2519 HA D ILE A 96 ? -0.95680 87.31018 -0.59152 0.213 19.86668 H ? A ? 78 HA 1
   ATOM 2520 HB D ILE A 96 ? -0.66428 88.12516 1.58362 0.213 19.68464 H ? A ? 78 HB 1
   ATOM 2521 HG12 D ILE A 96 ? -0.43322 90.76455 0.61203 0.213 19.28798 H ? A ? 78 HG12 1
   ATOM 2522 HG13 D ILE A 96 ? -1.85168 90.21337 1.06983 0.213 19.28798 H ? A ? 78 HG13 1
   ATOM 2523 HG21 D ILE A 96 ? 1.49885 89.01464 1.42843 0.213 20.46988 H ? A ? 78 HG21 1
   ATOM 2524 HG22 D ILE A 96 ? 1.31968 87.72182 0.52288 0.213 20.46988 H ? A ? 78 HG22 1
   ATOM 2525 HG23 D ILE A 96 ? 1.29812 89.16522 -0.14018 0.213 20.46988 H ? A ? 78 HG23 1
   ATOM 2526 HD11 D ILE A 96 ? -1.13087 91.28695 2.87061 0.213 19.23379 H ? A ? 78 HD11 1
   ATOM 2527 HD12 D ILE A 96 ? -0.77753 89.77417 3.20251 0.213 19.23379 H ? A ? 78 HD12 1
   ATOM 2528 HD13 D ILE A 96 ? 0.35687 90.76052 2.68895 0.213 19.23379 H ? A ? 78 HD13 1
   ATOM 2529 N . PRO A 97 ? -3.18686 87.18618 0.64117 1.000 15.24244 N ? A ? 79 N 1
   ATOM 2530 CA . PRO A 97 ? -4.55805 87.20469 1.14712 1.000 12.21598 C ? A ? 79 CA 1
   ATOM 2531 C . PRO A 97 ? -4.59438 88.15295 2.34861 1.000 12.22908 C ? A ? 79 C 1
   ATOM 2532 O . PRO A 97 ? -3.66413 88.19248 3.18788 1.000 14.60451 O ? A ? 79 O 1
   ATOM 2533 HA . PRO A 97 ? -5.21593 87.43999 0.47427 1.000 14.70370 H ? A ? 79 HA 1
   ATOM 2534 CB A PRO A 97 ? -4.82975 85.76115 1.56269 0.575 13.56228 C ? A ? 79 CB 1
   ATOM 2535 CG A PRO A 97 ? -3.49619 85.22780 1.87326 0.575 15.31604 C ? A ? 79 CG 1
   ATOM 2536 CD A PRO A 97 ? -2.49753 85.91891 0.95441 0.575 15.79473 C ? A ? 79 CD 1
   ATOM 2537 HB2 A PRO A 97 ? -5.40683 85.74006 2.34207 0.575 16.31926 H ? A ? 79 HB2 1
   ATOM 2538 HB3 A PRO A 97 ? -5.24144 85.27414 0.83178 0.575 16.31926 H ? A ? 79 HB3 1
   ATOM 2539 HG2 A PRO A 97 ? -3.28524 85.41450 2.80146 0.575 18.42377 H ? A ? 79 HG2 1
   ATOM 2540 HG3 A PRO A 97 ? -3.49047 84.27035 1.71784 0.575 18.42377 H ? A ? 79 HG3 1
   ATOM 2541 HD2 A PRO A 97 ? -1.65737 86.08181 1.41103 0.575 18.99820 H ? A ? 79 HD2 1
   ATOM 2542 HD3 A PRO A 97 ? -2.34293 85.39750 0.15122 0.575 18.99820 H ? A ? 79 HD3 1
   ATOM 2543 CB B PRO A 97 ? -4.82888 85.75180 1.56496 0.425 13.59159 C ? A ? 79 CB 1
   ATOM 2544 CG B PRO A 97 ? -3.80174 84.92246 0.78213 0.425 14.67268 C ? A ? 79 CG 1
   ATOM 2545 CD B PRO A 97 ? -2.58393 85.82878 0.67683 0.425 15.73228 C ? A ? 79 CD 1
   ATOM 2546 HB2 B PRO A 97 ? -4.70017 85.65272 2.52127 0.425 16.35443 H ? A ? 79 HB2 1
   ATOM 2547 HB3 B PRO A 97 ? -5.73459 85.50133 1.32440 0.425 16.35443 H ? A ? 79 HB3 1
   ATOM 2548 HG2 B PRO A 97 ? -3.59062 84.10960 1.26749 0.425 17.65174 H ? A ? 79 HG2 1
   ATOM 2549 HG3 B PRO A 97 ? -4.15044 84.70339 -0.09612 0.425 17.65174 H ? A ? 79 HG3 1
   ATOM 2550 HD2 B PRO A 97 ? -2.00644 85.72554 1.44932 0.425 18.92326 H ? A ? 79 HD2 1
   ATOM 2551 HD3 B PRO A 97 ? -2.08617 85.64848 -0.13596 0.425 18.92326 H ? A ? 79 HD3 1
   ATOM 2552 N . CYS A 98 ? -5.67842 88.91520 2.43815 1.000 13.61249 N ? A ? 80 N 1
   ATOM 2553 CA . CYS A 98 ? -5.76512 89.90622 3.50549 1.000 11.30051 C ? A ? 80 CA 1
   ATOM 2554 C . CYS A 98 ? -5.70420 89.24846 4.86207 1.000 12.06156 C ? A ? 80 C 1
   ATOM 2555 O . CYS A 98 ? -5.25048 89.86993 5.82286 1.000 14.10600 O ? A ? 80 O 1
   ATOM 2556 H . CYS A 98 ? -6.35715 88.88092 1.91113 1.000 16.37951 H ? A ? 80 H 1
   ATOM 2557 HA . CYS A 98 ? -5.02159 90.52176 3.40967 1.000 13.60514 H ? A ? 80 HA 1
   ATOM 2558 CB A CYS A 98 ? -7.05488 90.69058 3.39994 0.883 10.75959 C ? A ? 80 CB 1
   ATOM 2559 SG A CYS A 98 ? -7.26787 91.69130 1.93275 0.883 11.14433 S ? A ? 80 SG 1
   ATOM 2560 HB2 A CYS A 98 ? -7.79223 90.06077 3.42333 0.883 12.95603 H ? A ? 80 HB2 1
   ATOM 2561 HB3 A CYS A 98 ? -7.10559 91.28919 4.16151 0.883 12.95603 H ? A ? 80 HB3 1
   ATOM 2562 HG A CYS A 98 ? -8.30992 92.28134 2.01017 0.883 13.41771 H ? A ? 80 HG 1
   ATOM 2563 CB B CYS A 98 ? -7.05869 90.70316 3.38326 0.117 10.94352 C ? A ? 80 CB 1
   ATOM 2564 SG B CYS A 98 ? -7.16598 91.64006 1.86730 0.117 10.90302 S ? A ? 80 SG 1
   ATOM 2565 HB2 B CYS A 98 ? -7.80928 90.08926 3.40879 0.117 13.17674 H ? A ? 80 HB2 1
   ATOM 2566 HB3 B CYS A 98 ? -7.11462 91.32656 4.12431 0.117 13.17674 H ? A ? 80 HB3 1
   ATOM 2567 N . SER A 99 ? -6.20221 88.00279 4.97319 1.000 12.65831 N ? A ? 81 N 1
   ATOM 2568 CA . SER A 99 ? -6.13335 87.26705 6.25643 1.000 11.72060 C ? A ? 81 CA 1
   ATOM 2569 C . SER A 99 ? -4.71840 87.11402 6.78024 1.000 15.15101 C ? A ? 81 C 1
   ATOM 2570 O . SER A 99 ? -4.51035 87.02141 8.00836 1.000 14.78779 O ? A ? 81 O 1
   ATOM 2571 H . SER A 99 ? -6.57856 87.56657 4.33470 1.000 15.23449 H ? A ? 81 H 1
   ATOM 2572 HA . SER A 99 ? -6.63848 87.77893 6.90738 1.000 14.10924 H ? A ? 81 HA 1
   ATOM 2573 CB A SER A 99 ? -6.80464 85.88483 6.11233 0.408 13.64253 C ? A ? 81 CB 1
   ATOM 2574 OG A SER A 99 ? -6.58199 85.27220 4.83678 0.408 13.93529 O ? A ? 81 OG 1
   ATOM 2575 HB2 A SER A 99 ? -6.44779 85.29933 6.79846 0.408 16.41556 H ? A ? 81 HB2 1
   ATOM 2576 HB3 A SER A 99 ? -7.76046 85.99558 6.23493 0.408 16.41556 H ? A ? 81 HB3 1
   ATOM 2577 HG A SER A 99 ? -7.04056 84.57153 4.77062 0.408 16.76687 H ? A ? 81 HG 1
   ATOM 2578 CB C SER A 99 ? -6.76158 85.86946 6.09965 0.592 13.62945 C ? A ? 81 CB 1
   ATOM 2579 OG C SER A 99 ? -6.01861 85.09255 5.15461 0.592 13.67242 O ? A ? 81 OG 1
   ATOM 2580 HB2 C SER A 99 ? -6.75227 85.41882 6.95856 0.592 16.39986 H ? A ? 81 HB2 1
   ATOM 2581 HB3 C SER A 99 ? -7.67413 85.96486 5.78492 0.592 16.39986 H ? A ? 81 HB3 1
   ATOM 2582 HG C SER A 99 ? -5.19576 85.16408 5.30759 0.592 16.45143 H ? A ? 81 HG 1
   ATOM 2583 N . ALA A 100 ? -3.73563 87.01435 5.87949 1.000 13.63359 N ? A ? 82 N 1
   ATOM 2584 CA . ALA A 100 ? -2.32791 86.99625 6.25889 1.000 14.96757 C ? A ? 82 CA 1
   ATOM 2585 C . ALA A 100 ? -1.94509 88.20225 7.10647 1.000 15.16566 C ? A ? 82 C 1
   ATOM 2586 O . ALA A 100 ? -1.05066 88.10190 7.94857 1.000 19.05025 O ? A ? 82 O 1
   ATOM 2587 CB . ALA A 100 ? -1.47419 86.94917 4.99521 1.000 17.79522 C ? A ? 82 CB 1
   ATOM 2588 H . ALA A 100 ? -3.86205 86.95517 5.03089 1.000 16.40484 H ? A ? 82 H 1
   ATOM 2589 HA . ALA A 100 ? -2.15371 86.20340 6.78988 1.000 18.00561 H ? A ? 82 HA 1
   ATOM 2590 HB1 . ALA A 100 ? -0.53837 86.91106 5.24756 1.000 21.39879 H ? A ? 82 HB1 1
   ATOM 2591 HB2 . ALA A 100 ? -1.71113 86.16008 4.48325 1.000 21.39879 H ? A ? 82 HB2 1
   ATOM 2592 HB3 . ALA A 100 ? -1.64297 87.74712 4.47016 1.000 21.39879 H ? A ? 82 HB3 1
   ATOM 2593 N . LEU A 101 ? -2.61962 89.32270 6.92861 1.000 13.78370 N ? A ? 83 N 1
   ATOM 2594 CA . LEU A 101 ? -2.32924 90.51436 7.71925 1.000 12.59048 C ? A ? 83 CA 1
   ATOM 2595 C . LEU A 101 ? -2.86351 90.43405 9.12462 1.000 14.73826 C ? A ? 83 C 1
   ATOM 2596 O . LEU A 101 ? -2.67197 91.38011 9.90536 1.000 14.46302 O ? A ? 83 O 1
   ATOM 2597 CB . LEU A 101 ? -2.90841 91.74462 7.03056 1.000 12.60884 C ? A ? 83 CB 1
   ATOM 2598 CG . LEU A 101 ? -2.42363 91.91574 5.58965 1.000 13.57672 C ? A ? 83 CG 1
   ATOM 2599 CD1 . LEU A 101 ? -3.05657 93.17818 4.98943 1.000 14.27684 C ? A ? 83 CD1 1
   ATOM 2600 CD2 . LEU A 101 ? -0.93298 92.02659 5.61250 1.000 17.19135 C ? A ? 83 CD2 1
   ATOM 2601 H . LEU A 101 ? -3.25317 89.42425 6.35598 1.000 16.58496 H ? A ? 83 H 1
   ATOM 2602 HA . LEU A 101 ? -1.36626 90.61795 7.77262 1.000 15.15310 H ? A ? 83 HA 1
   ATOM 2603 HB2 . LEU A 101 ? -3.87519 91.66760 7.01334 1.000 15.17513 H ? A ? 83 HB2 1
   ATOM 2604 HB3 . LEU A 101 ? -2.64736 92.53451 7.52938 1.000 15.17513 H ? A ? 83 HB3 1
   ATOM 2605 HG . LEU A 101 ? -2.67825 91.16128 5.03569 1.000 16.33659 H ? A ? 83 HG 1
   ATOM 2606 HD11 . LEU A 101 ? -2.40839 93.61329 4.41372 1.000 17.17673 H ? A ? 83 HD11 1
   ATOM 2607 HD12 . LEU A 101 ? -3.83885 92.92512 4.47474 1.000 17.17673 H ? A ? 83 HD12 1
   ATOM 2608 HD13 . LEU A 101 ? -3.31326 93.77557 5.70925 1.000 17.17673 H ? A ? 83 HD13 1
   ATOM 2609 HD21 . LEU A 101 ? -0.63937 92.50073 4.81884 1.000 20.67414 H ? A ? 83 HD21 1
   ATOM 2610 HD22 . LEU A 101 ? -0.66469 92.51389 6.40714 1.000 20.67414 H ? A ? 83 HD22 1
   ATOM 2611 HD23 . LEU A 101 ? -0.55020 91.13542 5.62598 1.000 20.67414 H ? A ? 83 HD23 1
   ATOM 2612 N . LEU A 102 ? -3.59579 89.39762 9.47386 1.000 14.75739 N ? A ? 84 N 1
   ATOM 2613 CA . LEU A 102 ? -4.12310 89.32228 10.81678 1.000 14.69807 C ? A ? 84 CA 1
   ATOM 2614 C . LEU A 102 ? -3.28539 88.42869 11.69109 1.000 19.21050 C ? A ? 84 C 1
   ATOM 2615 O . LEU A 102 ? -3.60511 88.26565 12.87533 1.000 20.35802 O ? A ? 84 O 1
   ATOM 2616 CB . LEU A 102 ? -5.56647 88.86423 10.79668 1.000 14.43317 C ? A ? 84 CB 1
   ATOM 2617 CG . LEU A 102 ? -6.49083 89.76125 9.95346 1.000 19.42908 C ? A ? 84 CG 1
   ATOM 2618 CD1 . LEU A 102 ? -7.96474 89.32047 10.12521 1.000 20.68075 C ? A ? 84 CD1 1
   ATOM 2619 CD2 . LEU A 102 ? -6.42065 91.25774 10.22117 1.000 16.66615 C ? A ? 84 CD2 1
   ATOM 2620 H . LEU A 102 ? -3.79694 88.73804 8.95997 1.000 17.75339 H ? A ? 84 H 1
   ATOM 2621 HA . LEU A 102 ? -4.12844 90.20697 11.21450 1.000 17.68221 H ? A ? 84 HA 1
   ATOM 2622 HB2 . LEU A 102 ? -5.60345 87.96858 10.42608 1.000 17.36433 H ? A ? 84 HB2 1
   ATOM 2623 HB3 . LEU A 102 ? -5.90457 88.86129 11.70585 1.000 17.36433 H ? A ? 84 HB3 1
   ATOM 2624 HG . LEU A 102 ? -6.16755 89.64255 9.04666 1.000 23.35942 H ? A ? 84 HG 1
   ATOM 2625 HD11 . LEU A 102 ? -8.52207 89.84176 9.52643 1.000 24.86143 H ? A ? 84 HD11 1
   ATOM 2626 HD12 . LEU A 102 ? -8.03954 88.37764 9.90986 1.000 24.86143 H ? A ? 84 HD12 1
   ATOM 2627 HD13 . LEU A 102 ? -8.23468 89.47223 11.04445 1.000 24.86143 H ? A ? 84 HD13 1
   ATOM 2628 HD21 . LEU A 102 ? -7.03634 91.71413 9.62658 1.000 20.04391 H ? A ? 84 HD21 1
   ATOM 2629 HD22 . LEU A 102 ? -6.66684 91.42530 11.14432 1.000 20.04391 H ? A ? 84 HD22 1
   ATOM 2630 HD23 . LEU A 102 ? -5.51510 91.56540 10.05925 1.000 20.04391 H ? A ? 84 HD23 1
   ATOM 2631 N . SER A 103 ? -2.20744 87.86885 11.15098 1.000 17.49261 N ? A ? 85 N 1
   ATOM 2632 CA . SER A 103 ? -1.38895 86.94053 11.92741 1.000 19.18580 C ? A ? 85 CA 1
   ATOM 2633 C . SER A 103 ? -0.73053 87.62382 13.11909 1.000 20.79776 C ? A ? 85 C 1
   ATOM 2634 O . SER A 103 ? -0.39739 88.80742 13.08650 1.000 18.90435 O ? A ? 85 O 1
   ATOM 2635 H . SER A 103 ? -1.93088 88.00681 10.34844 1.000 21.03565 H ? A ? 85 H 1
   ATOM 2636 HA . SER A 103 ? -1.96826 86.24300 12.27201 1.000 23.06748 H ? A ? 85 HA 1
   ATOM 2637 CB A SER A 103 ? -0.31025 86.31973 11.03707 0.271 19.25146 C ? A ? 85 CB 1
   ATOM 2638 OG A SER A 103 ? 0.50162 85.42132 11.77434 0.271 19.63133 O ? A ? 85 OG 1
   ATOM 2639 HB2 A SER A 103 ? -0.73865 85.83616 10.31351 0.271 23.14627 H ? A ? 85 HB2 1
   ATOM 2640 HB3 A SER A 103 ? 0.24804 87.02726 10.67843 0.271 23.14627 H ? A ? 85 HB3 1
   ATOM 2641 HG A SER A 103 ? 0.02647 84.81824 12.11512 0.271 23.60211 H ? A ? 85 HG 1
   ATOM 2642 CB B SER A 103 ? -0.31228 86.31810 11.03275 0.164 19.25056 C ? A ? 85 CB 1
   ATOM 2643 OG B SER A 103 ? -0.88728 85.55150 9.98902 0.164 19.30718 O ? A ? 85 OG 1
   ATOM 2644 HB2 B SER A 103 ? 0.22071 87.02863 10.64292 0.164 23.14520 H ? A ? 85 HB2 1
   ATOM 2645 HB3 B SER A 103 ? 0.24916 85.74059 11.57328 0.164 23.14520 H ? A ? 85 HB3 1
   ATOM 2646 HG B SER A 103 ? -1.36742 86.04112 9.50390 0.164 23.21314 H ? A ? 85 HG 1
   ATOM 2647 CB C SER A 103 ? -0.30926 86.31632 11.03960 0.310 19.25122 C ? A ? 85 CB 1
   ATOM 2648 OG C SER A 103 ? 0.52556 85.44955 11.78914 0.310 19.63105 O ? A ? 85 OG 1
   ATOM 2649 HB2 C SER A 103 ? -0.73725 85.80840 10.33267 0.310 23.14599 H ? A ? 85 HB2 1
   ATOM 2650 HB3 C SER A 103 ? 0.23307 87.02419 10.65789 0.310 23.14599 H ? A ? 85 HB3 1
   ATOM 2651 HG C SER A 103 ? 0.06725 84.83483 12.13216 0.310 23.60178 H ? A ? 85 HG 1
   ATOM 2652 CB D SER A 103 ? -0.31121 86.31412 11.03883 0.255 19.25278 C ? A ? 85 CB 1
   ATOM 2653 OG D SER A 103 ? 0.51864 85.44005 11.78503 0.255 19.63195 O ? A ? 85 OG 1
   ATOM 2654 HB2 D SER A 103 ? -0.74099 85.81128 10.32936 0.254 23.14785 H ? A ? 85 HB2 1
   ATOM 2655 HB3 D SER A 103 ? 0.23512 87.02079 10.66061 0.254 23.14785 H ? A ? 85 HB3 1
   ATOM 2656 HG D SER A 103 ? 0.05599 84.83025 12.13102 0.254 23.60286 H ? A ? 85 HG 1
   ATOM 2657 N A SER A 104 ? -0.54957 86.84822 14.20109 0.538 18.82114 N ? A ? 86 N 1
   ATOM 2658 CA A SER A 104 ? 0.31274 87.29006 15.29306 0.538 19.30490 C ? A ? 86 CA 1
   ATOM 2659 C A SER A 104 ? 1.67830 87.71900 14.76507 0.538 18.99753 C ? A ? 86 C 1
   ATOM 2660 O A SER A 104 ? 2.27397 88.69791 15.25272 0.538 20.58724 O ? A ? 86 O 1
   ATOM 2661 CB A SER A 104 ? 0.47521 86.16867 16.32137 0.538 21.37529 C ? A ? 86 CB 1
   ATOM 2662 OG A SER A 104 ? 1.38164 85.16746 15.83130 0.538 21.93811 O ? A ? 86 OG 1
   ATOM 2663 H A SER A 104 ? -0.91067 86.07678 14.31978 0.538 22.62989 H ? A ? 86 H 1
   ATOM 2664 HA A SER A 104 ? -0.10145 88.04734 15.73563 0.538 23.21040 H ? A ? 86 HA 1
   ATOM 2665 HB2 A SER A 104 ? 0.82837 86.54124 17.14439 0.538 25.69487 H ? A ? 86 HB2 1
   ATOM 2666 HB3 A SER A 104 ? -0.38944 85.76100 16.48593 0.538 25.69487 H ? A ? 86 HB3 1
   ATOM 2667 HG A SER A 104 ? 1.35919 84.49121 16.32908 0.538 26.37026 H ? A ? 86 HG 1
   ATOM 2668 N B SER A 104 ? -0.52972 86.84945 14.19170 0.462 18.84034 N ? A ? 86 N 1
   ATOM 2669 CA B SER A 104 ? 0.37069 87.24599 15.26687 0.462 19.31317 C ? A ? 86 CA 1
   ATOM 2670 C B SER A 104 ? 1.81428 87.47167 14.79097 0.462 18.86240 C ? A ? 86 C 1
   ATOM 2671 O B SER A 104 ? 2.60355 88.06846 15.53508 0.462 20.93471 O ? A ? 86 O 1
   ATOM 2672 CB B SER A 104 ? 0.29995 86.17899 16.36442 0.462 21.23411 C ? A ? 86 CB 1
   ATOM 2673 OG B SER A 104 ? 0.40749 84.87513 15.77784 0.462 21.31873 O ? A ? 86 OG 1
   ATOM 2674 H B SER A 104 ? -0.90694 86.08683 14.31701 0.462 22.65293 H ? A ? 86 H 1
   ATOM 2675 HA B SER A 104 ? 0.08637 88.09156 15.64777 0.462 23.22032 H ? A ? 86 HA 1
   ATOM 2676 HB2 B SER A 104 ? 1.03146 86.31132 16.98755 0.462 25.52546 H ? A ? 86 HB2 1
   ATOM 2677 HB3 B SER A 104 ? -0.54863 86.25253 16.82855 0.462 25.52546 H ? A ? 86 HB3 1
   ATOM 2678 HG B SER A 104 ? -0.19316 84.76953 15.20020 0.462 25.62700 H ? A ? 86 HG 1
   ATOM 2679 N A ASP A 105 ? 2.20204 86.96986 13.80336 0.538 19.11409 N ? A ? 87 N 1
   ATOM 2680 CA A ASP A 105 ? 3.44809 87.29620 13.13097 0.538 19.79446 C ? A ? 87 CA 1
   ATOM 2681 C A ASP A 105 ? 3.20437 88.50590 12.23863 0.538 18.44817 C ? A ? 87 C 1
   ATOM 2682 O A ASP A 105 ? 2.31201 88.47719 11.37861 0.538 17.20488 O ? A ? 87 O 1
   ATOM 2683 CB A ASP A 105 ? 3.92126 86.09973 12.30367 0.538 20.23369 C ? A ? 87 CB 1
   ATOM 2684 CG A ASP A 105 ? 5.34205 86.25492 11.80037 0.538 18.99534 C ? A ? 87 CG 1
   ATOM 2685 OD1 A ASP A 105 ? 5.84921 87.39179 11.84659 0.538 19.22826 O ? A ? 87 OD1 1
   ATOM 2686 OD2 A ASP A 105 ? 5.95611 85.24479 11.36219 0.538 18.08093 O ? A ? 87 OD2 1
   ATOM 2687 H A ASP A 105 ? 1.84282 86.24429 13.51335 0.538 22.98143 H ? A ? 87 H 1
   ATOM 2688 HA A ASP A 105 ? 4.14168 87.50530 13.77604 0.538 23.79788 H ? A ? 87 HA 1
   ATOM 2689 HB2 A ASP A 105 ? 3.88414 85.30153 12.85358 0.538 24.32495 H ? A ? 87 HB2 1
   ATOM 2690 HB3 A ASP A 105 ? 3.34028 85.99927 11.53343 0.538 24.32495 H ? A ? 87 HB3 1
   ATOM 2691 N B ASP A 105 ? 2.16079 87.05152 13.57107 0.462 18.93984 N ? A ? 87 N 1
   ATOM 2692 CA B ASP A 105 ? 3.48819 87.23644 12.97775 0.462 19.77384 C ? A ? 87 CA 1
   ATOM 2693 C B ASP A 105 ? 3.36441 88.45687 12.07235 0.462 18.31690 C ? A ? 87 C 1
   ATOM 2694 O B ASP A 105 ? 2.67785 88.38907 11.04566 0.462 18.08129 O ? A ? 87 O 1
   ATOM 2695 CB B ASP A 105 ? 3.89777 85.97256 12.21141 0.462 20.24081 C ? A ? 87 CB 1
   ATOM 2696 CG B ASP A 105 ? 4.99165 86.19486 11.16036 0.462 18.88226 C ? A ? 87 CG 1
   ATOM 2697 OD1 B ASP A 105 ? 5.83556 87.10615 11.27914 0.462 18.82794 O ? A ? 87 OD1 1
   ATOM 2698 OD2 B ASP A 105 ? 5.02694 85.39610 10.19334 0.462 20.30692 O ? A ? 87 OD2 1
   ATOM 2699 H B ASP A 105 ? 1.62007 86.63854 13.04507 0.462 22.77233 H ? A ? 87 H 1
   ATOM 2700 HA B ASP A 105 ? 4.17366 87.40088 13.64408 0.462 23.77313 H ? A ? 87 HA 1
   ATOM 2701 HB2 B ASP A 105 ? 4.23053 85.31942 12.84670 0.462 24.33349 H ? A ? 87 HB2 1
   ATOM 2702 HB3 B ASP A 105 ? 3.11810 85.62211 11.75295 0.462 24.33349 H ? A ? 87 HB3 1
   ATOM 2703 N . ILE A 106 ? 3.94780 89.58590 12.48853 1.000 17.92134 N ? A ? 88 N 1
   ATOM 2704 CA . ILE A 106 ? 3.70494 90.84191 11.77598 1.000 15.19585 C ? A ? 88 CA 1
   ATOM 2705 C . ILE A 106 ? 4.44206 90.90989 10.44145 1.000 16.49798 C ? A ? 88 C 1
   ATOM 2706 O . ILE A 106 ? 4.27718 91.88766 9.68464 1.000 13.82926 O ? A ? 88 O 1
   ATOM 2707 CB . ILE A 106 ? 4.01358 92.10657 12.61499 1.000 19.38129 C ? A ? 88 CB 1
   ATOM 2708 CG1 . ILE A 106 ? 5.50979 92.32532 12.90351 1.000 17.24798 C ? A ? 88 CG1 1
   ATOM 2709 CG2 . ILE A 106 ? 3.21065 92.10287 13.94351 1.000 18.49468 C ? A ? 88 CG2 1
   ATOM 2710 CD1 . ILE A 106 ? 5.78181 93.70877 13.50852 1.000 17.77157 C ? A ? 88 CD1 1
   ATOM 2711 HA . ILE A 106 ? 2.75031 90.86891 11.60612 1.000 18.27955 H ? A ? 88 HA 1
   ATOM 2712 HB . ILE A 106 ? 3.73221 92.85043 12.05964 1.000 23.30207 H ? A ? 88 HB 1
   ATOM 2713 HG12 . ILE A 106 ? 5.81452 91.65336 13.53321 1.000 20.74210 H ? A ? 88 HG12 1
   ATOM 2714 HG13 . ILE A 106 ? 6.00811 92.25326 12.07442 1.000 20.74210 H ? A ? 88 HG13 1
   ATOM 2715 HG21 . ILE A 106 ? 3.34860 92.94851 14.39823 1.000 22.23813 H ? A ? 88 HG21 1
   ATOM 2716 HG22 . ILE A 106 ? 2.26896 91.98487 13.74304 1.000 22.23813 H ? A ? 88 HG22 1
   ATOM 2717 HG23 . ILE A 106 ? 3.52435 91.37299 14.50007 1.000 22.23813 H ? A ? 88 HG23 1
   ATOM 2718 HD11 . ILE A 106 ? 6.74029 93.85104 13.55312 1.000 21.37040 H ? A ? 88 HD11 1
   ATOM 2719 HD12 . ILE A 106 ? 5.37280 94.38525 12.94640 1.000 21.37040 H ? A ? 88 HD12 1
   ATOM 2720 HD13 . ILE A 106 ? 5.40032 93.74430 14.39965 1.000 21.37040 H ? A ? 88 HD13 1
   ATOM 2721 H A ILE A 106 ? 4.59084 89.61729 13.05872 0.538 21.55013 H ? A ? 88 H 1
   ATOM 2722 H B ILE A 106 ? 4.47559 89.64847 13.16464 0.462 21.55013 H ? A ? 88 H 1
   ATOM 2723 N . THR A 107 ? 5.27365 89.91270 10.12717 1.000 15.12426 N ? A ? 89 N 1
   ATOM 2724 CA . THR A 107 ? 6.09546 89.99492 8.91889 1.000 15.97732 C ? A ? 89 CA 1
   ATOM 2725 C . THR A 107 ? 5.27161 90.43668 7.71236 1.000 14.35367 C ? A ? 89 C 1
   ATOM 2726 O . THR A 107 ? 5.65322 91.34832 7.00033 1.000 16.17681 O ? A ? 89 O 1
   ATOM 2727 H . THR A 107 ? 5.37828 89.19346 10.58688 1.000 18.19363 H ? A ? 89 H 1
   ATOM 2728 HA . THR A 107 ? 6.79691 90.64453 9.08280 1.000 19.21730 H ? A ? 89 HA 1
   ATOM 2729 CB A THR A 107 ? 6.73209 88.62893 8.61076 0.801 16.68007 C ? A ? 89 CB 1
   ATOM 2730 OG1 A THR A 107 ? 7.58258 88.25737 9.69166 0.801 18.48842 O ? A ? 89 OG1 1
   ATOM 2731 CG2 A THR A 107 ? 7.52034 88.68199 7.32240 0.801 17.65402 C ? A ? 89 CG2 1
   ATOM 2732 HB A THR A 107 ? 6.03953 87.95870 8.50100 0.801 20.06061 H ? A ? 89 HB 1
   ATOM 2733 HG1 A THR A 107 ? 7.30438 88.59922 10.40675 0.801 22.23063 H ? A ? 89 HG1 1
   ATOM 2734 HG21 A THR A 107 ? 8.08333 87.89587 7.24530 0.801 21.22934 H ? A ? 89 HG21 1
   ATOM 2735 HG22 A THR A 107 ? 6.91567 88.71171 6.56451 0.801 21.22934 H ? A ? 89 HG22 1
   ATOM 2736 HG23 A THR A 107 ? 8.08112 89.47335 7.30892 0.801 21.22934 H ? A ? 89 HG23 1
   ATOM 2737 CB B THR A 107 ? 6.82047 88.66792 8.65494 0.199 16.74799 C ? A ? 89 CB 1
   ATOM 2738 OG1 B THR A 107 ? 7.88402 88.89061 7.71781 0.199 17.43630 O ? A ? 89 OG1 1
   ATOM 2739 CG2 B THR A 107 ? 5.87337 87.62371 8.12820 0.199 17.07143 C ? A ? 89 CG2 1
   ATOM 2740 HB B THR A 107 ? 7.18809 88.32745 9.48550 0.199 20.14212 H ? A ? 89 HB 1
   ATOM 2741 HG1 B THR A 107 ? 7.57555 89.20503 7.00255 0.199 20.96809 H ? A ? 89 HG1 1
   ATOM 2742 HG21 B THR A 107 ? 6.34847 86.79206 7.97476 0.199 20.53024 H ? A ? 89 HG21 1
   ATOM 2743 HG22 B THR A 107 ? 5.16276 87.46660 8.76949 0.199 20.53024 H ? A ? 89 HG22 1
   ATOM 2744 HG23 B THR A 107 ? 5.48252 87.92188 7.29200 0.199 20.53024 H ? A ? 89 HG23 1
   ATOM 2745 N . ALA A 108 ? 4.09946 89.85046 7.49230 1.000 14.84828 N ? A ? 90 N 1
   ATOM 2746 CA . ALA A 108 ? 3.40781 90.16302 6.22387 1.000 14.89593 C ? A ? 90 CA 1
   ATOM 2747 C . ALA A 108 ? 2.87935 91.59135 6.21337 1.000 13.00163 C ? A ? 90 C 1
   ATOM 2748 O . ALA A 108 ? 2.88281 92.23048 5.14886 1.000 14.20793 O ? A ? 90 O 1
   ATOM 2749 CB . ALA A 108 ? 2.26240 89.15677 5.93236 1.000 16.33089 C ? A ? 90 CB 1
   ATOM 2750 H . ALA A 108 ? 3.69985 89.30180 8.02040 1.000 17.86245 H ? A ? 90 H 1
   ATOM 2751 HA . ALA A 108 ? 4.05220 90.06855 5.50502 1.000 17.91964 H ? A ? 90 HA 1
   ATOM 2752 HB1 . ALA A 108 ? 1.83534 89.39816 5.09555 1.000 19.64159 H ? A ? 90 HB1 1
   ATOM 2753 HB2 . ALA A 108 ? 2.63543 88.26370 5.86780 1.000 19.64159 H ? A ? 90 HB2 1
   ATOM 2754 HB3 . ALA A 108 ? 1.61734 89.19431 6.65582 1.000 19.64159 H ? A ? 90 HB3 1
   ATOM 2755 N A SER A 109 ? 2.39215 92.09765 7.34308 0.419 13.96016 N ? A ? 91 N 1
   ATOM 2756 CA A SER A 109 ? 1.92905 93.47825 7.38589 0.419 14.06821 C ? A ? 91 CA 1
   ATOM 2757 C A SER A 109 ? 3.09675 94.43188 7.19613 0.419 13.88213 C ? A ? 91 C 1
   ATOM 2758 O A SER A 109 ? 3.01002 95.39057 6.42304 0.419 13.55224 O ? A ? 91 O 1
   ATOM 2759 CB A SER A 109 ? 1.22098 93.75934 8.70781 0.419 14.16390 C ? A ? 91 CB 1
   ATOM 2760 OG A SER A 109 ? -0.04936 93.14545 8.74624 0.419 12.40519 O ? A ? 91 OG 1
   ATOM 2761 H A SER A 109 ? 2.32039 91.66969 8.08558 0.419 16.79672 H ? A ? 91 H 1
   ATOM 2762 HA A SER A 109 ? 1.28844 93.61992 6.67144 0.419 16.92637 H ? A ? 91 HA 1
   ATOM 2763 HB2 A SER A 109 ? 1.76094 93.41040 9.43416 0.419 17.04120 H ? A ? 91 HB2 1
   ATOM 2764 HB3 A SER A 109 ? 1.11018 94.71781 8.80758 0.419 17.04120 H ? A ? 91 HB3 1
   ATOM 2765 HG A SER A 109 ? 0.03340 92.31079 8.70053 0.419 14.93076 H ? A ? 91 HG 1
   ATOM 2766 N C SER A 109 ? 2.46622 92.11782 7.36011 0.312 13.96602 N ? A ? 91 N 1
   ATOM 2767 CA C SER A 109 ? 2.04559 93.51025 7.41878 0.312 14.06673 C ? A ? 91 CA 1
   ATOM 2768 C C SER A 109 ? 3.20476 94.43894 7.08857 0.312 13.86741 C ? A ? 91 C 1
   ATOM 2769 O C SER A 109 ? 3.02227 95.42803 6.37416 0.312 13.56846 O ? A ? 91 O 1
   ATOM 2770 CB C SER A 109 ? 1.46964 93.83153 8.79414 0.312 14.12228 C ? A ? 91 CB 1
   ATOM 2771 OG C SER A 109 ? 0.21113 93.19645 8.96296 0.312 12.57783 O ? A ? 91 OG 1
   ATOM 2772 H C SER A 109 ? 2.42041 91.69646 8.10841 0.312 16.80375 H ? A ? 91 H 1
   ATOM 2773 HA C SER A 109 ? 1.34333 93.65607 6.76574 0.312 16.92460 H ? A ? 91 HA 1
   ATOM 2774 HB2 C SER A 109 ? 2.08055 93.51270 9.47682 0.312 16.99126 H ? A ? 91 HB2 1
   ATOM 2775 HB3 C SER A 109 ? 1.35446 94.79134 8.87408 0.312 16.99126 H ? A ? 91 HB3 1
   ATOM 2776 HG C SER A 109 ? 0.30128 92.36270 8.91469 0.312 15.13792 H ? A ? 91 HG 1
   ATOM 2777 N D SER A 109 ? 2.44993 92.13093 7.34368 0.269 13.96946 N ? A ? 91 N 1
   ATOM 2778 CA D SER A 109 ? 2.05164 93.53311 7.33427 0.269 14.07119 C ? A ? 91 CA 1
   ATOM 2779 C D SER A 109 ? 3.25911 94.43941 7.16025 0.269 13.86267 C ? A ? 91 C 1
   ATOM 2780 O D SER A 109 ? 3.13097 95.54192 6.61675 0.269 13.60179 O ? A ? 91 O 1
   ATOM 2781 CB D SER A 109 ? 1.31067 93.90315 8.60944 0.269 14.09407 C ? A ? 91 CB 1
   ATOM 2782 OG D SER A 109 ? 0.72618 95.18892 8.47227 0.269 14.31836 O ? A ? 91 OG 1
   ATOM 2783 H D SER A 109 ? 2.38137 91.72653 8.09957 0.269 16.80787 H ? A ? 91 H 1
   ATOM 2784 HA D SER A 109 ? 1.43978 93.67004 6.59415 0.269 16.92995 H ? A ? 91 HA 1
   ATOM 2785 HB2 D SER A 109 ? 0.61220 93.25050 8.77402 0.269 16.95740 H ? A ? 91 HB2 1
   ATOM 2786 HB3 D SER A 109 ? 1.93609 93.91386 9.35081 0.269 16.95740 H ? A ? 91 HB3 1
   ATOM 2787 HG D SER A 109 ? 1.32391 95.77898 8.48417 0.269 17.22656 H ? A ? 91 HG 1
   ATOM 2788 N A VAL A 110 ? 4.20594 94.17106 7.88925 0.419 13.56126 N ? A ? 92 N 1
   ATOM 2789 CA A VAL A 110 ? 5.36762 95.05596 7.81050 0.419 13.90581 C ? A ? 92 CA 1
   ATOM 2790 C A VAL A 110 ? 5.90738 95.10488 6.39151 0.419 13.87646 C ? A ? 92 C 1
   ATOM 2791 O A VAL A 110 ? 6.17250 96.18067 5.84809 0.419 13.12791 O ? A ? 92 O 1
   ATOM 2792 CB A VAL A 110 ? 6.43453 94.60986 8.82826 0.419 15.03449 C ? A ? 92 CB 1
   ATOM 2793 CG1 A VAL A 110 ? 7.83814 95.06250 8.41337 0.419 15.37479 C ? A ? 92 CG1 1
   ATOM 2794 CG2 A VAL A 110 ? 6.06068 95.17085 10.18345 0.419 14.50931 C ? A ? 92 CG2 1
   ATOM 2795 H A VAL A 110 ? 4.31108 93.49362 8.40850 0.419 16.31803 H ? A ? 92 H 1
   ATOM 2796 HA A VAL A 110 ? 5.09460 95.95788 8.04050 0.419 16.73149 H ? A ? 92 HA 1
   ATOM 2797 HB A VAL A 110 ? 6.46297 93.64115 8.86938 0.419 18.08591 H ? A ? 92 HB 1
   ATOM 2798 HG11 A VAL A 110 ? 8.42525 95.01732 9.18419 0.419 18.49427 H ? A ? 92 HG11 1
   ATOM 2799 HG12 A VAL A 110 ? 8.16521 94.47575 7.71362 0.419 18.49427 H ? A ? 92 HG12 1
   ATOM 2800 HG13 A VAL A 110 ? 7.79195 95.97432 8.08574 0.419 18.49427 H ? A ? 92 HG13 1
   ATOM 2801 HG21 A VAL A 110 ? 6.77163 94.97465 10.81350 0.419 17.45570 H ? A ? 92 HG21 1
   ATOM 2802 HG22 A VAL A 110 ? 5.94257 96.13054 10.10632 0.419 17.45570 H ? A ? 92 HG22 1
   ATOM 2803 HG23 A VAL A 110 ? 5.23386 94.75849 10.47877 0.419 17.45570 H ? A ? 92 HG23 1
   ATOM 2804 N C VAL A 110 ? 4.40805 94.14472 7.59160 0.312 13.72497 N ? A ? 92 N 1
   ATOM 2805 CA C VAL A 110 ? 5.52107 95.06905 7.36412 0.312 13.66978 C ? A ? 92 CA 1
   ATOM 2806 C C VAL A 110 ? 6.01856 94.95146 5.93461 0.312 13.78047 C ? A ? 92 C 1
   ATOM 2807 O C VAL A 110 ? 6.40225 95.94390 5.32000 0.312 13.35994 O ? A ? 92 O 1
   ATOM 2808 CB C VAL A 110 ? 6.66082 94.84277 8.37378 0.312 14.87648 C ? A ? 92 CB 1
   ATOM 2809 CG1 C VAL A 110 ? 6.97463 93.35666 8.49221 0.312 15.30242 C ? A ? 92 CG1 1
   ATOM 2810 CG2 C VAL A 110 ? 7.91367 95.65186 7.97074 0.312 15.22069 C ? A ? 92 CG2 1
   ATOM 2811 H C VAL A 110 ? 4.59887 93.44297 8.05066 0.312 16.51449 H ? A ? 92 H 1
   ATOM 2812 HA C VAL A 110 ? 5.18816 95.96918 7.50501 0.312 16.44826 H ? A ? 92 HA 1
   ATOM 2813 HB C VAL A 110 ? 6.37971 95.15730 9.24725 0.312 17.89629 H ? A ? 92 HB 1
   ATOM 2814 HG11 C VAL A 110 ? 7.80576 93.24731 8.98022 0.312 18.40743 H ? A ? 92 HG11 1
   ATOM 2815 HG12 C VAL A 110 ? 6.25173 92.91816 8.96764 0.312 18.40743 H ? A ? 92 HG12 1
   ATOM 2816 HG13 C VAL A 110 ? 7.06154 92.98036 7.60241 0.312 18.40743 H ? A ? 92 HG13 1
   ATOM 2817 HG21 C VAL A 110 ? 8.50889 95.71347 8.73416 0.312 18.30935 H ? A ? 92 HG21 1
   ATOM 2818 HG22 C VAL A 110 ? 8.36039 95.19850 7.23875 0.312 18.30935 H ? A ? 92 HG22 1
   ATOM 2819 HG23 C VAL A 110 ? 7.64004 96.53979 7.69214 0.312 18.30935 H ? A ? 92 HG23 1
   ATOM 2820 N D VAL A 110 ? 4.42969 94.00171 7.63146 0.269 13.76082 N ? A ? 92 N 1
   ATOM 2821 CA D VAL A 110 ? 5.65078 94.78820 7.47312 0.269 13.69148 C ? A ? 92 CA 1
   ATOM 2822 C D VAL A 110 ? 6.04690 94.85703 6.00839 0.269 13.80342 C ? A ? 92 C 1
   ATOM 2823 O D VAL A 110 ? 6.23872 95.93957 5.44978 0.269 13.36784 O ? A ? 92 O 1
   ATOM 2824 CB D VAL A 110 ? 6.78167 94.19155 8.33099 0.269 14.81723 C ? A ? 92 CB 1
   ATOM 2825 CG1 D VAL A 110 ? 8.13052 94.81312 7.97233 0.269 15.38553 C ? A ? 92 CG1 1
   ATOM 2826 CG2 D VAL A 110 ? 6.46766 94.36986 9.82141 0.269 14.39811 C ? A ? 92 CG2 1
   ATOM 2827 H D VAL A 110 ? 4.54199 93.25588 8.04464 0.269 16.55751 H ? A ? 92 H 1
   ATOM 2828 HA D VAL A 110 ? 5.47992 95.69183 7.78158 0.269 16.47429 H ? A ? 92 HA 1
   ATOM 2829 HB D VAL A 110 ? 6.84558 93.24118 8.14764 0.269 17.82519 H ? A ? 92 HB 1
   ATOM 2830 HG11 D VAL A 110 ? 8.76507 94.62092 8.68036 0.269 18.50716 H ? A ? 92 HG11 1
   ATOM 2831 HG12 D VAL A 110 ? 8.44182 94.43161 7.13660 0.269 18.50716 H ? A ? 92 HG12 1
   ATOM 2832 HG13 D VAL A 110 ? 8.02106 95.77226 7.87763 0.269 18.50716 H ? A ? 92 HG13 1
   ATOM 2833 HG21 D VAL A 110 ? 7.18040 93.97047 10.34429 0.269 17.32225 H ? A ? 92 HG21 1
   ATOM 2834 HG22 D VAL A 110 ? 6.40310 95.31724 10.01940 0.269 17.32225 H ? A ? 92 HG22 1
   ATOM 2835 HG23 D VAL A 110 ? 5.62550 93.93201 10.02129 0.269 17.32225 H ? A ? 92 HG23 1
   ATOM 2836 N A ASN A 111 ? 6.06328 93.94522 5.75767 0.419 13.77030 N ? A ? 93 N 1
   ATOM 2837 CA A ASN A 111 ? 6.59003 93.95516 4.40539 0.419 14.26022 C ? A ? 93 CA 1
   ATOM 2838 C A ASN A 111 ? 5.63429 94.64205 3.45336 0.419 13.97408 C ? A ? 93 C 1
   ATOM 2839 O A ASN A 111 ? 6.06494 95.38527 2.56718 0.419 14.21290 O ? A ? 93 O 1
   ATOM 2840 CB A ASN A 111 ? 6.92866 92.53989 3.98046 0.419 14.73481 C ? A ? 93 CB 1
   ATOM 2841 CG A ASN A 111 ? 8.20374 92.05863 4.63945 0.419 15.34858 C ? A ? 93 CG 1
   ATOM 2842 OD1 A ASN A 111 ? 9.08692 92.86319 4.91772 0.419 15.39164 O ? A ? 93 OD1 1
   ATOM 2843 ND2 A ASN A 111 ? 8.29802 90.76701 4.90963 0.419 15.93721 N ? A ? 93 ND2 1
   ATOM 2844 H A ASN A 111 ? 5.87758 93.16952 6.07924 0.419 16.56889 H ? A ? 93 H 1
   ATOM 2845 HA A ASN A 111 ? 7.41752 94.46035 4.37457 0.419 17.15678 H ? A ? 93 HA 1
   ATOM 2846 HB2 A ASN A 111 ? 6.20723 91.94509 4.23864 0.419 17.72630 H ? A ? 93 HB2 1
   ATOM 2847 HB3 A ASN A 111 ? 7.05225 92.51355 3.01873 0.419 17.72630 H ? A ? 93 HB3 1
   ATOM 2848 HD21 A ASN A 111 ? 9.00744 90.45663 5.28378 0.419 19.16917 H ? A ? 93 HD21 1
   ATOM 2849 HD22 A ASN A 111 ? 7.64989 90.23775 4.71111 0.419 19.16917 H ? A ? 93 HD22 1
   ATOM 2850 N C ASN A 111 ? 6.02914 93.73860 5.38439 0.312 13.77844 N ? A ? 93 N 1
   ATOM 2851 CA C ASN A 111 ? 6.41090 93.59518 3.98660 0.312 13.92740 C ? A ? 93 CA 1
   ATOM 2852 C C ASN A 111 ? 5.47675 94.38147 3.07622 0.312 14.20384 C ? A ? 93 C 1
   ATOM 2853 O C ASN A 111 ? 5.92619 95.00923 2.11025 0.312 14.29807 O ? A ? 93 O 1
   ATOM 2854 CB C ASN A 111 ? 6.45339 92.11770 3.60246 0.312 14.90740 C ? A ? 93 CB 1
   ATOM 2855 CG C ASN A 111 ? 7.87307 91.60587 3.49360 0.312 15.22139 C ? A ? 93 CG 1
   ATOM 2856 OD1 C ASN A 111 ? 8.77401 92.35289 3.11532 0.312 16.28673 O ? A ? 93 OD1 1
   ATOM 2857 ND2 C ASN A 111 ? 8.08829 90.35788 3.84361 0.312 16.47986 N ? A ? 93 ND2 1
   ATOM 2858 H C ASN A 111 ? 5.82568 93.00660 5.78735 0.312 16.57865 H ? A ? 93 H 1
   ATOM 2859 HA C ASN A 111 ? 7.30449 93.95194 3.86363 0.312 16.75740 H ? A ? 93 HA 1
   ATOM 2860 HB2 C ASN A 111 ? 5.99397 91.59774 4.28030 0.312 17.93340 H ? A ? 93 HB2 1
   ATOM 2861 HB3 C ASN A 111 ? 6.02047 91.99828 2.74268 0.312 17.93340 H ? A ? 93 HB3 1
   ATOM 2862 HD21 C ASN A 111 ? 8.88138 90.02869 3.79634 0.312 19.82036 H ? A ? 93 HD21 1
   ATOM 2863 HD22 C ASN A 111 ? 7.43606 89.87021 4.11997 0.312 19.82036 H ? A ? 93 HD22 1
   ATOM 2864 N D ASN A 111 ? 6.18194 93.69719 5.36864 0.269 13.80040 N ? A ? 93 N 1
   ATOM 2865 CA D ASN A 111 ? 6.55689 93.67798 3.96287 0.269 13.96816 C ? A ? 93 CA 1
   ATOM 2866 C D ASN A 111 ? 5.56850 94.45620 3.10928 0.269 14.15613 C ? A ? 93 C 1
   ATOM 2867 O D ASN A 111 ? 5.96173 95.06497 2.10953 0.269 14.30333 O ? A ? 93 O 1
   ATOM 2868 CB D ASN A 111 ? 6.68012 92.23153 3.49426 0.269 14.95219 C ? A ? 93 CB 1
   ATOM 2869 CG D ASN A 111 ? 7.69421 91.45326 4.30513 0.269 15.00549 C ? A ? 93 CG 1
   ATOM 2870 OD1 D ASN A 111 ? 8.55780 92.04197 4.96866 0.269 15.12906 O ? A ? 93 OD1 1
   ATOM 2871 ND2 D ASN A 111 ? 7.60025 90.13143 4.26405 0.269 16.87613 N ? A ? 93 ND2 1
   ATOM 2872 H D ASN A 111 ? 6.06379 92.92171 5.72116 0.269 16.60500 H ? A ? 93 H 1
   ATOM 2873 HA D ASN A 111 ? 7.42232 94.10124 3.84981 0.269 16.80631 H ? A ? 93 HA 1
   ATOM 2874 HB2 D ASN A 111 ? 5.81963 91.79307 3.58484 0.269 17.98715 H ? A ? 93 HB2 1
   ATOM 2875 HB3 D ASN A 111 ? 6.96209 92.22040 2.56621 0.269 17.98715 H ? A ? 93 HB3 1
   ATOM 2876 HD21 D ASN A 111 ? 8.15448 89.64692 4.70866 0.269 20.29588 H ? A ? 93 HD21 1
   ATOM 2877 HD22 D ASN A 111 ? 6.98506 89.75851 3.79280 0.269 20.29588 H ? A ? 93 HD22 1
   ATOM 2878 N A CYS A 112 ? 4.32672 94.44941 3.64139 0.419 13.26236 N ? A ? 94 N 1
   ATOM 2879 CA A CYS A 112 ? 3.36414 95.13501 2.78996 0.419 13.16208 C ? A ? 94 CA 1
   ATOM 2880 C A CYS A 112 ? 3.35248 96.64157 3.04655 0.419 13.02282 C ? A ? 94 C 1
   ATOM 2881 O A CYS A 112 ? 3.24368 97.43633 2.10879 0.419 13.07209 O ? A ? 94 O 1
   ATOM 2882 CB A CYS A 112 ? 1.98406 94.51277 3.02108 0.419 13.37265 C ? A ? 94 CB 1
   ATOM 2883 SG A CYS A 112 ? 0.81359 95.16556 1.94783 0.419 14.25792 S ? A ? 94 SG 1
   ATOM 2884 H A CYS A 112 ? 3.98214 93.93858 4.24132 0.419 15.95935 H ? A ? 94 H 1
   ATOM 2885 HA A CYS A 112 ? 3.60515 95.01777 1.85772 0.419 15.83902 H ? A ? 94 HA 1
   ATOM 2886 HB2 A CYS A 112 ? 2.03504 93.55552 2.87284 0.419 16.09170 H ? A ? 94 HB2 1
   ATOM 2887 HB3 A CYS A 112 ? 1.69938 94.69292 3.93070 0.419 16.09170 H ? A ? 94 HB3 1
   ATOM 2888 HG A CYS A 112 ? 0.80163 96.36002 2.06237 0.419 17.15403 H ? A ? 94 HG 1
   ATOM 2889 N C CYS A 112 ? 4.16944 94.35628 3.35286 0.312 13.27103 N ? A ? 94 N 1
   ATOM 2890 CA C CYS A 112 ? 3.24396 95.14198 2.54579 0.312 13.19122 C ? A ? 94 CA 1
   ATOM 2891 C C CYS A 112 ? 3.37860 96.63308 2.83432 0.312 13.10579 C ? A ? 94 C 1
   ATOM 2892 O C CYS A 112 ? 3.49054 97.44441 1.90855 0.312 13.11046 O ? A ? 94 O 1
   ATOM 2893 CB C CYS A 112 ? 1.81697 94.65912 2.79422 0.312 13.32612 C ? A ? 94 CB 1
   ATOM 2894 SG C CYS A 112 ? 0.70744 95.45627 1.70679 0.312 14.38217 S ? A ? 94 SG 1
   ATOM 2895 H C CYS A 112 ? 3.80546 93.90313 3.98672 0.312 15.96975 H ? A ? 94 H 1
   ATOM 2896 HA C CYS A 112 ? 3.45049 95.01075 1.60716 0.312 15.87398 H ? A ? 94 HA 1
   ATOM 2897 HB2 C CYS A 112 ? 1.76689 93.70237 2.64251 0.312 16.03587 H ? A ? 94 HB2 1
   ATOM 2898 HB3 C CYS A 112 ? 1.55894 94.86433 3.70647 0.312 16.03587 H ? A ? 94 HB3 1
   ATOM 2899 N D CYS A 112 ? 4.28116 94.45286 3.47221 0.269 13.33544 N ? A ? 94 N 1
   ATOM 2900 CA D CYS A 112 ? 3.31651 95.20301 2.67932 0.269 13.18481 C ? A ? 94 CA 1
   ATOM 2901 C D CYS A 112 ? 3.33911 96.69351 3.00829 0.269 13.04580 C ? A ? 94 C 1
   ATOM 2902 O D CYS A 112 ? 3.23057 97.53142 2.10824 0.269 13.06350 O ? A ? 94 O 1
   ATOM 2903 CB D CYS A 112 ? 1.91935 94.62014 2.88772 0.269 13.37126 C ? A ? 94 CB 1
   ATOM 2904 SG D CYS A 112 ? 0.80870 95.33859 1.75303 0.269 14.32173 S ? A ? 94 SG 1
   ATOM 2905 H D CYS A 112 ? 3.95609 94.03692 4.15113 0.269 16.04705 H ? A ? 94 H 1
   ATOM 2906 HA D CYS A 112 ? 3.54462 95.11447 1.74069 0.269 15.86630 H ? A ? 94 HA 1
   ATOM 2907 HB2 D CYS A 112 ? 1.93957 93.66133 2.74218 0.269 16.09003 H ? A ? 94 HB2 1
   ATOM 2908 HB3 D CYS A 112 ? 1.61534 94.81262 3.78851 0.269 16.09003 H ? A ? 94 HB3 1
   ATOM 2909 N A ALA A 113 ? 3.53072 97.06267 4.28932 0.419 12.93469 N ? A ? 95 N 1
   ATOM 2910 CA A ALA A 113 ? 3.63781 98.49654 4.57098 0.419 12.63859 C ? A ? 95 CA 1
   ATOM 2911 C A ALA A 113 ? 4.89349 99.10717 3.92990 0.419 13.33229 C ? A ? 95 C 1
   ATOM 2912 O A ALA A 113 ? 4.96289 100.31759 3.70909 0.419 12.54235 O ? A ? 95 O 1
   ATOM 2913 CB A ALA A 113 ? 3.64028 98.72051 6.07624 0.419 12.02158 C ? A ? 95 CB 1
   ATOM 2914 H A ALA A 113 ? 3.59271 96.55354 4.97964 0.419 15.56615 H ? A ? 95 H 1
   ATOM 2915 HA A ALA A 113 ? 2.86759 98.95343 4.19827 0.419 15.21083 H ? A ? 95 HA 1
   ATOM 2916 HB1 A ALA A 113 ? 3.64133 99.67415 6.25363 0.419 14.47042 H ? A ? 95 HB1 1
   ATOM 2917 HB2 A ALA A 113 ? 2.84625 98.31405 6.45731 0.419 14.47042 H ? A ? 95 HB2 1
   ATOM 2918 HB3 A ALA A 113 ? 4.43481 98.31276 6.45489 0.419 14.47042 H ? A ? 95 HB3 1
   ATOM 2919 N C ALA A 113 ? 3.42917 97.00778 4.10769 0.312 12.87944 N ? A ? 95 N 1
   ATOM 2920 CA C ALA A 113 ? 3.58838 98.41834 4.46387 0.312 12.70462 C ? A ? 95 CA 1
   ATOM 2921 C C ALA A 113 ? 4.80967 99.03925 3.78355 0.312 13.29686 C ? A ? 95 C 1
   ATOM 2922 O C ALA A 113 ? 4.76466 100.19353 3.36175 0.312 12.75941 O ? A ? 95 O 1
   ATOM 2923 CB C ALA A 113 ? 3.69280 98.56426 5.97792 0.312 12.01900 C ? A ? 95 CB 1
   ATOM 2924 H C ALA A 113 ? 3.37458 96.47399 4.77977 0.312 15.49986 H ? A ? 95 H 1
   ATOM 2925 HA C ALA A 113 ? 2.80326 98.90276 4.16416 0.312 15.29007 H ? A ? 95 HA 1
   ATOM 2926 HB1 C ALA A 113 ? 3.75554 99.50622 6.20082 0.312 14.46732 H ? A ? 95 HB1 1
   ATOM 2927 HB2 C ALA A 113 ? 2.90227 98.17935 6.38755 0.312 14.46732 H ? A ? 95 HB2 1
   ATOM 2928 HB3 C ALA A 113 ? 4.48549 98.09789 6.28621 0.312 14.46732 H ? A ? 95 HB3 1
   ATOM 2929 N D ALA A 113 ? 3.50631 97.05220 4.27540 0.269 12.94643 N ? A ? 95 N 1
   ATOM 2930 CA D ALA A 113 ? 3.65613 98.46667 4.61633 0.269 12.67246 C ? A ? 95 CA 1
   ATOM 2931 C D ALA A 113 ? 4.86768 99.08414 3.91521 0.269 13.31042 C ? A ? 95 C 1
   ATOM 2932 O D ALA A 113 ? 4.86465 100.27237 3.59164 0.269 12.67143 O ? A ? 95 O 1
   ATOM 2933 CB D ALA A 113 ? 3.77626 98.63072 6.12667 0.269 12.06755 C ? A ? 95 CB 1
   ATOM 2934 H D ALA A 113 ? 3.53649 96.51191 4.94381 0.269 15.58024 H ? A ? 95 H 1
   ATOM 2935 HA D ALA A 113 ? 2.86394 98.94547 4.32635 0.269 15.25147 H ? A ? 95 HA 1
   ATOM 2936 HB1 D ALA A 113 ? 3.84744 99.57495 6.33710 0.269 14.52558 H ? A ? 95 HB1 1
   ATOM 2937 HB2 D ALA A 113 ? 2.98722 98.25633 6.54875 0.269 14.52558 H ? A ? 95 HB2 1
   ATOM 2938 HB3 D ALA A 113 ? 4.56880 98.16288 6.43311 0.269 14.52558 H ? A ? 95 HB3 1
   ATOM 2939 N . LYS A 114 ? 5.92425 98.30181 3.70006 1.000 12.22181 N ? A ? 96 N 1
   ATOM 2940 CA . LYS A 114 ? 7.09635 98.83429 3.01336 1.000 12.88027 C ? A ? 96 CA 1
   ATOM 2941 C . LYS A 114 ? 6.77121 99.12377 1.57976 1.000 15.84008 C ? A ? 96 C 1
   ATOM 2942 O . LYS A 114 ? 7.27736 100.09354 1.01086 1.000 14.09519 O ? A ? 96 O 1
   ATOM 2943 HA . LYS A 114 ? 7.38288 99.66188 3.43036 1.000 15.50085 H ? A ? 96 HA 1
   ATOM 2944 CB A LYS A 114 ? 8.25999 97.84984 3.09432 0.459 14.68941 C ? A ? 96 CB 1
   ATOM 2945 CG A LYS A 114 ? 8.80980 97.58731 4.47902 0.459 16.23741 C ? A ? 96 CG 1
   ATOM 2946 CD A LYS A 114 ? 9.91727 96.54506 4.35678 0.459 17.77056 C ? A ? 96 CD 1
   ATOM 2947 CE A LYS A 114 ? 10.53280 96.21212 5.70834 0.459 18.18768 C ? A ? 96 CE 1
   ATOM 2948 NZ A LYS A 114 ? 11.39546 94.99778 5.61458 0.459 20.46429 N ? A ? 96 NZ 1
   ATOM 2949 H A LYS A 114 ? 5.97016 97.47244 3.92287 0.419 14.71069 H ? A ? 96 H 1
   ATOM 2950 HB2 A LYS A 114 ? 7.96216 96.99829 2.73786 0.459 17.67182 H ? A ? 96 HB2 1
   ATOM 2951 HB3 A LYS A 114 ? 8.98922 98.19745 2.55741 0.459 17.67182 H ? A ? 96 HB3 1
   ATOM 2952 HG2 A LYS A 114 ? 9.17858 98.40294 4.85270 0.459 19.52941 H ? A ? 96 HG2 1
   ATOM 2953 HG3 A LYS A 114 ? 8.11055 97.24409 5.05707 0.459 19.52941 H ? A ? 96 HG3 1
   ATOM 2954 HD2 A LYS A 114 ? 9.54939 95.72965 3.98173 0.459 21.36919 H ? A ? 96 HD2 1
   ATOM 2955 HD3 A LYS A 114 ? 10.61791 96.88863 3.78060 0.459 21.36919 H ? A ? 96 HD3 1
   ATOM 2956 HE2 A LYS A 114 ? 11.07948 96.95569 6.00693 0.459 21.86974 H ? A ? 96 HE2 1
   ATOM 2957 HE3 A LYS A 114 ? 9.82745 96.03965 6.35148 0.459 21.86974 H ? A ? 96 HE3 1
   ATOM 2958 HZ1 A LYS A 114 ? 11.96990 94.97927 6.29412 0.459 24.60168 H ? A ? 96 HZ1 1
   ATOM 2959 HZ2 A LYS A 114 ? 10.89233 94.26415 5.64162 0.459 24.60168 H ? A ? 96 HZ2 1
   ATOM 2960 HZ3 A LYS A 114 ? 11.85198 95.00694 4.85064 0.459 24.60168 H ? A ? 96 HZ3 1
   ATOM 2961 CB B LYS A 114 ? 8.26656 97.85687 3.12627 0.541 14.66638 C ? A ? 96 CB 1
   ATOM 2962 CG B LYS A 114 ? 8.85436 97.76494 4.52836 0.541 16.22929 C ? A ? 96 CG 1
   ATOM 2963 CD B LYS A 114 ? 10.11374 96.90821 4.50508 0.541 18.23392 C ? A ? 96 CD 1
   ATOM 2964 CE B LYS A 114 ? 10.76036 96.85833 5.88530 0.541 18.29606 C ? A ? 96 CE 1
   ATOM 2965 NZ B LYS A 114 ? 11.86502 95.87550 5.92655 0.541 21.46200 N ? A ? 96 NZ 1
   ATOM 2966 HB2 B LYS A 114 ? 7.95917 96.97180 2.87514 0.541 17.64417 H ? A ? 96 HB2 1
   ATOM 2967 HB3 B LYS A 114 ? 8.97282 98.14518 2.52713 0.541 17.64417 H ? A ? 96 HB3 1
   ATOM 2968 HG2 B LYS A 114 ? 9.08628 98.65188 4.84528 0.541 19.51967 H ? A ? 96 HG2 1
   ATOM 2969 HG3 B LYS A 114 ? 8.21022 97.35642 5.12761 0.541 19.51967 H ? A ? 96 HG3 1
   ATOM 2970 HD2 B LYS A 114 ? 9.88539 96.00372 4.23929 0.541 21.92523 H ? A ? 96 HD2 1
   ATOM 2971 HD3 B LYS A 114 ? 10.75152 97.28670 3.87988 0.541 21.92523 H ? A ? 96 HD3 1
   ATOM 2972 HE2 B LYS A 114 ? 11.12024 97.73219 6.10383 0.541 21.99979 H ? A ? 96 HE2 1
   ATOM 2973 HE3 B LYS A 114 ? 10.09590 96.59929 6.54278 0.541 21.99979 H ? A ? 96 HE3 1
   ATOM 2974 HZ1 B LYS A 114 ? 12.59179 96.24905 6.27921 0.541 25.79892 H ? A ? 96 HZ1 1
   ATOM 2975 HZ2 B LYS A 114 ? 11.63068 95.17482 6.42276 0.541 25.79892 H ? A ? 96 HZ2 1
   ATOM 2976 HZ3 B LYS A 114 ? 12.05458 95.59587 5.10316 0.541 25.79892 H ? A ? 96 HZ3 1
   ATOM 2977 H C LYS A 114 ? 6.02134 97.51158 4.02521 0.312 14.71069 H ? A ? 96 H 1
   ATOM 2978 H D LYS A 114 ? 5.98616 97.47729 3.93659 0.269 14.71069 H ? A ? 96 H 1
   ATOM 2979 N . LYS A 115 ? 5.88784 98.32819 0.96398 1.000 12.50681 N ? A ? 97 N 1
   ATOM 2980 CA . LYS A 115 ? 5.53469 98.66341 -0.40435 1.000 15.44115 C ? A ? 97 CA 1
   ATOM 2981 C . LYS A 115 ? 4.65477 99.89831 -0.44878 1.000 15.15946 C ? A ? 97 C 1
   ATOM 2982 O . LYS A 115 ? 4.77480 100.72384 -1.37802 1.000 14.58678 O ? A ? 97 O 1
   ATOM 2983 H . LYS A 115 ? 5.50696 97.63456 1.30074 1.000 15.05269 H ? A ? 97 H 1
   ATOM 2984 HA . LYS A 115 ? 6.34055 98.85390 -0.90954 1.000 18.57391 H ? A ? 97 HA 1
   ATOM 2985 CB B LYS A 115 ? 4.84875 97.47294 -1.07545 0.526 15.09809 C ? A ? 97 CB 1
   ATOM 2986 CG B LYS A 115 ? 4.13338 97.81934 -2.36831 0.526 17.65032 C ? A ? 97 CG 1
   ATOM 2987 CD B LYS A 115 ? 4.43575 96.79386 -3.46217 0.526 17.94145 C ? A ? 97 CD 1
   ATOM 2988 CE B LYS A 115 ? 4.20541 95.37825 -2.97773 0.526 17.67186 C ? A ? 97 CE 1
   ATOM 2989 NZ B LYS A 115 ? 4.41789 94.33699 -4.06358 0.526 22.17703 N ? A ? 97 NZ 1
   ATOM 2990 HB2 B LYS A 115 ? 5.51952 96.80278 -1.28002 0.526 18.16223 H ? A ? 97 HB2 1
   ATOM 2991 HB3 B LYS A 115 ? 4.19095 97.10782 -0.46317 0.526 18.16223 H ? A ? 97 HB3 1
   ATOM 2992 HG2 B LYS A 115 ? 3.17576 97.82854 -2.21410 0.526 21.22490 H ? A ? 97 HG2 1
   ATOM 2993 HG3 B LYS A 115 ? 4.42823 98.69067 -2.67613 0.526 21.22490 H ? A ? 97 HG3 1
   ATOM 2994 HD2 B LYS A 115 ? 3.85430 96.95407 -4.22187 0.526 21.57426 H ? A ? 97 HD2 1
   ATOM 2995 HD3 B LYS A 115 ? 5.36393 96.87621 -3.73159 0.526 21.57426 H ? A ? 97 HD3 1
   ATOM 2996 HE2 B LYS A 115 ? 4.82441 95.18739 -2.25571 0.526 21.25075 H ? A ? 97 HE2 1
   ATOM 2997 HE3 B LYS A 115 ? 3.29192 95.29787 -2.66153 0.526 21.25075 H ? A ? 97 HE3 1
   ATOM 2998 HZ1 B LYS A 115 ? 4.30915 93.52011 -3.72744 0.526 26.65695 H ? A ? 97 HZ1 1
   ATOM 2999 HZ2 B LYS A 115 ? 3.83102 94.45910 -4.72143 0.526 26.65695 H ? A ? 97 HZ2 1
   ATOM 3000 HZ3 B LYS A 115 ? 5.24120 94.40592 -4.39449 0.526 26.65695 H ? A ? 97 HZ3 1
   ATOM 3001 CB C LYS A 115 ? 4.86954 97.47431 -1.09268 0.474 15.10321 C ? A ? 97 CB 1
   ATOM 3002 CG C LYS A 115 ? 4.33551 97.78538 -2.48575 0.474 17.61016 C ? A ? 97 CG 1
   ATOM 3003 CD C LYS A 115 ? 5.42004 98.16790 -3.50061 0.474 17.69806 C ? A ? 97 CD 1
   ATOM 3004 CE C LYS A 115 ? 4.77277 98.53771 -4.85451 0.474 17.40275 C ? A ? 97 CE 1
   ATOM 3005 NZ C LYS A 115 ? 5.70477 98.86249 -5.95792 0.474 18.29854 N ? A ? 97 NZ 1
   ATOM 3006 HB2 C LYS A 115 ? 5.52069 96.76049 -1.17859 0.474 18.16838 H ? A ? 97 HB2 1
   ATOM 3007 HB3 C LYS A 115 ? 4.12253 97.17831 -0.54930 0.474 18.16838 H ? A ? 97 HB3 1
   ATOM 3008 HG2 C LYS A 115 ? 3.87798 97.00077 -2.82626 0.474 21.17672 H ? A ? 97 HG2 1
   ATOM 3009 HG3 C LYS A 115 ? 3.71627 98.52936 -2.42292 0.474 21.17672 H ? A ? 97 HG3 1
   ATOM 3010 HD2 C LYS A 115 ? 5.91732 98.93411 -3.17420 0.474 21.28220 H ? A ? 97 HD2 1
   ATOM 3011 HD3 C LYS A 115 ? 6.01908 97.41730 -3.63717 0.474 21.28220 H ? A ? 97 HD3 1
   ATOM 3012 HE2 C LYS A 115 ? 4.23444 97.78616 -5.14825 0.474 20.92783 H ? A ? 97 HE2 1
   ATOM 3013 HE3 C LYS A 115 ? 4.20993 99.31596 -4.71867 0.474 20.92783 H ? A ? 97 HE3 1
   ATOM 3014 HZ1 C LYS A 115 ? 5.24682 99.05804 -6.69558 0.474 22.00277 H ? A ? 97 HZ1 1
   ATOM 3015 HZ2 C LYS A 115 ? 6.20728 99.56266 -5.73579 0.474 22.00277 H ? A ? 97 HZ2 1
   ATOM 3016 HZ3 C LYS A 115 ? 6.23512 98.16710 -6.12303 0.474 22.00277 H ? A ? 97 HZ3 1
   ATOM 3017 N A ILE A 116 ? 3.74540 100.04083 0.53046 0.420 13.72979 N ? A ? 98 N 1
   ATOM 3018 CA A ILE A 116 ? 2.85866 101.19162 0.57353 0.420 13.81639 C ? A ? 98 CA 1
   ATOM 3019 C A ILE A 116 ? 3.66961 102.48117 0.73180 0.420 13.87582 C ? A ? 98 C 1
   ATOM 3020 O A ILE A 116 ? 3.49557 103.43450 -0.04099 0.420 15.36865 O ? A ? 98 O 1
   ATOM 3021 CB A ILE A 116 ? 1.83510 101.04578 1.71298 0.420 13.14656 C ? A ? 98 CB 1
   ATOM 3022 CG1 A ILE A 116 ? 0.91112 99.83262 1.43828 0.420 13.09918 C ? A ? 98 CG1 1
   ATOM 3023 CG2 A ILE A 116 ? 1.14050 102.40835 1.98581 0.420 13.03647 C ? A ? 98 CG2 1
   ATOM 3024 CD1 A ILE A 116 ? -0.09726 100.01929 0.35638 0.420 15.15958 C ? A ? 98 CD1 1
   ATOM 3025 H A ILE A 116 ? 3.62956 99.48276 1.17446 0.420 16.52026 H ? A ? 98 H 1
   ATOM 3026 HA A ILE A 116 ? 2.37537 101.23221 -0.26652 0.420 16.62419 H ? A ? 98 HA 1
   ATOM 3027 HB A ILE A 116 ? 2.26728 100.83014 2.55418 0.420 15.82040 H ? A ? 98 HB 1
   ATOM 3028 HG12 A ILE A 116 ? 1.46639 99.07806 1.18685 0.420 15.76354 H ? A ? 98 HG12 1
   ATOM 3029 HG13 A ILE A 116 ? 0.42491 99.62991 2.25278 0.420 15.76354 H ? A ? 98 HG13 1
   ATOM 3030 HG21 A ILE A 116 ? 0.31026 102.24989 2.46171 0.420 15.68828 H ? A ? 98 HG21 1
   ATOM 3031 HG22 A ILE A 116 ? 1.72941 102.96105 2.52303 0.420 15.68828 H ? A ? 98 HG22 1
   ATOM 3032 HG23 A ILE A 116 ? 0.95825 102.84505 1.13906 0.420 15.68828 H ? A ? 98 HG23 1
   ATOM 3033 HD11 A ILE A 116 ? -0.70747 99.26528 0.35990 0.420 18.23601 H ? A ? 98 HD11 1
   ATOM 3034 HD12 A ILE A 116 ? -0.58613 100.84121 0.51872 0.420 18.23601 H ? A ? 98 HD12 1
   ATOM 3035 HD13 A ILE A 116 ? 0.36095 100.07002 -0.49707 0.420 18.23601 H ? A ? 98 HD13 1
   ATOM 3036 N B ILE A 116 ? 3.77442 100.07017 0.54699 0.580 13.72294 N ? A ? 98 N 1
   ATOM 3037 CA B ILE A 116 ? 2.86570 101.19782 0.53214 0.580 13.81017 C ? A ? 98 CA 1
   ATOM 3038 C B ILE A 116 ? 3.62822 102.50572 0.76649 0.580 13.84439 C ? A ? 98 C 1
   ATOM 3039 O B ILE A 116 ? 3.37926 103.49623 0.07065 0.580 15.38666 O ? A ? 98 O 1
   ATOM 3040 CB B ILE A 116 ? 1.74660 100.99694 1.56477 0.580 13.11354 C ? A ? 98 CB 1
   ATOM 3041 CG1 B ILE A 116 ? 1.04200 99.66404 1.23208 0.580 12.98935 C ? A ? 98 CG1 1
   ATOM 3042 CG2 B ILE A 116 ? 0.86613 102.24529 1.64588 0.580 13.35708 C ? A ? 98 CG2 1
   ATOM 3043 CD1 B ILE A 116 ? -0.05205 99.28853 2.13796 0.580 12.87816 C ? A ? 98 CD1 1
   ATOM 3044 H B ILE A 116 ? 3.69208 99.55090 1.22756 0.580 16.51205 H ? A ? 98 H 1
   ATOM 3045 HA B ILE A 116 ? 2.45395 101.24831 -0.34469 0.580 16.61672 H ? A ? 98 HA 1
   ATOM 3046 HB B ILE A 116 ? 2.07934 100.90533 2.47130 0.580 15.78077 H ? A ? 98 HB 1
   ATOM 3047 HG12 B ILE A 116 ? 0.66867 99.73000 0.33924 0.580 15.63174 H ? A ? 98 HG12 1
   ATOM 3048 HG13 B ILE A 116 ? 1.70126 98.95324 1.26434 0.580 15.63174 H ? A ? 98 HG13 1
   ATOM 3049 HG21 B ILE A 116 ? 0.07681 102.04141 2.17152 0.580 16.07301 H ? A ? 98 HG21 1
   ATOM 3050 HG22 B ILE A 116 ? 1.36899 102.95955 2.06761 0.580 16.07301 H ? A ? 98 HG22 1
   ATOM 3051 HG23 B ILE A 116 ? 0.60731 102.50802 0.74872 0.580 16.07301 H ? A ? 98 HG23 1
   ATOM 3052 HD11 B ILE A 116 ? -0.34873 98.39114 1.91985 0.580 15.49831 H ? A ? 98 HD11 1
   ATOM 3053 HD12 B ILE A 116 ? 0.27101 99.31708 3.05214 0.580 15.49831 H ? A ? 98 HD12 1
   ATOM 3054 HD13 B ILE A 116 ? -0.78391 99.91523 2.02605 0.580 15.49831 H ? A ? 98 HD13 1
   ATOM 3055 N C ILE A 116 ? 3.78886 100.06097 0.54848 0.000 13.74377 N ? A ? 98 N 1
   ATOM 3056 CA C ILE A 116 ? 2.86471 101.18864 0.56915 0.000 13.82203 C ? A ? 98 CA 1
   ATOM 3057 C C ILE A 116 ? 3.62989 102.49651 0.76205 0.000 13.97724 C ? A ? 98 C 1
   ATOM 3058 O C ILE A 116 ? 3.38749 103.48037 0.04082 0.000 15.29220 O ? A ? 98 O 1
   ATOM 3059 CB C ILE A 116 ? 1.81981 100.98846 1.68018 0.000 13.16983 C ? A ? 98 CB 1
   ATOM 3060 CG1 C ILE A 116 ? 1.15779 99.61671 1.53191 0.000 13.30070 C ? A ? 98 CG1 1
   ATOM 3061 CG2 C ILE A 116 ? 0.78603 102.10313 1.64844 0.000 13.42853 C ? A ? 98 CG2 1
   ATOM 3062 CD1 C ILE A 116 ? 0.17288 99.28092 2.63612 0.000 13.03409 C ? A ? 98 CD1 1
   ATOM 3063 H C ILE A 116 ? 3.71648 99.53342 1.22380 0.000 16.53704 H ? A ? 98 H 1
   ATOM 3064 HA C ILE A 116 ? 2.40440 101.23139 -0.28360 0.000 16.63095 H ? A ? 98 HA 1
   ATOM 3065 HB C ILE A 116 ? 2.26685 101.02191 2.54038 0.000 15.84832 H ? A ? 98 HB 1
   ATOM 3066 HG12 C ILE A 116 ? 0.67582 99.59391 0.69043 0.000 16.00536 H ? A ? 98 HG12 1
   ATOM 3067 HG13 C ILE A 116 ? 1.84902 98.93622 1.53687 0.000 16.00536 H ? A ? 98 HG13 1
   ATOM 3068 HG21 C ILE A 116 ? 0.09984 101.91633 2.30810 0.000 16.15876 H ? A ? 98 HG21 1
   ATOM 3069 HG22 C ILE A 116 ? 1.22247 102.94457 1.85433 0.000 16.15876 H ? A ? 98 HG22 1
   ATOM 3070 HG23 C ILE A 116 ? 0.39167 102.14299 0.76312 0.000 16.15876 H ? A ? 98 HG23 1
   ATOM 3071 HD11 C ILE A 116 ? -0.08884 98.35054 2.55368 0.000 15.68543 H ? A ? 98 HD11 1
   ATOM 3072 HD12 C ILE A 116 ? 0.59843 99.42998 3.49495 0.000 15.68543 H ? A ? 98 HD12 1
   ATOM 3073 HD13 C ILE A 116 ? -0.60594 99.85258 2.54922 0.000 15.68543 H ? A ? 98 HD13 1
   ATOM 3074 N . VAL A 117 ? 4.53443 102.53338 1.71184 1.000 11.94903 N ? A ? 99 N 1
   ATOM 3075 CA . VAL A 117 ? 5.22437 103.76614 2.06792 1.000 13.93089 C ? A ? 99 CA 1
   ATOM 3076 C . VAL A 117 ? 6.19654 104.21923 0.98860 1.000 17.19239 C ? A ? 99 C 1
   ATOM 3077 O . VAL A 117 ? 6.49777 105.40775 0.91758 1.000 17.16918 O ? A ? 99 O 1
   ATOM 3078 HA . VAL A 117 ? 4.59042 104.49668 2.14082 1.000 16.76159 H ? A ? 99 HA 1
   ATOM 3079 CB B VAL A 117 ? 5.91981 103.59261 3.43113 0.275 13.03871 C ? A ? 99 CB 1
   ATOM 3080 CG1 B VAL A 117 ? 5.12000 102.63822 4.32780 0.275 13.26194 C ? A ? 99 CG1 1
   ATOM 3081 CG2 B VAL A 117 ? 7.33399 103.07002 3.25072 0.275 13.81888 C ? A ? 99 CG2 1
   ATOM 3082 H B VAL A 117 ? 4.77804 101.84981 2.17334 0.580 14.38336 H ? A ? 99 H 1
   ATOM 3083 HB B VAL A 117 ? 5.96505 104.45956 3.86386 0.275 15.69098 H ? A ? 99 HB 1
   ATOM 3084 HG11 B VAL A 117 ? 5.16617 102.95279 5.24422 0.275 15.95885 H ? A ? 99 HG11 1
   ATOM 3085 HG12 B VAL A 117 ? 4.19720 102.62335 4.02928 0.275 15.95885 H ? A ? 99 HG12 1
   ATOM 3086 HG13 B VAL A 117 ? 5.50282 101.74928 4.26353 0.275 15.95885 H ? A ? 99 HG13 1
   ATOM 3087 HG21 B VAL A 117 ? 7.65937 102.73894 4.10243 0.275 16.62718 H ? A ? 99 HG21 1
   ATOM 3088 HG22 B VAL A 117 ? 7.32455 102.35207 2.59852 0.275 16.62718 H ? A ? 99 HG22 1
   ATOM 3089 HG23 B VAL A 117 ? 7.90041 103.79298 2.93863 0.275 16.62718 H ? A ? 99 HG23 1
   ATOM 3090 CB C VAL A 117 ? 5.87573 103.57513 3.44906 0.725 12.97025 C ? A ? 99 CB 1
   ATOM 3091 CG1 C VAL A 117 ? 7.15217 102.76186 3.33700 0.725 13.39923 C ? A ? 99 CG1 1
   ATOM 3092 CG2 C VAL A 117 ? 6.13945 104.88587 4.04588 0.725 12.94256 C ? A ? 99 CG2 1
   ATOM 3093 H C VAL A 117 ? 4.77708 101.85252 2.17785 0.000 14.38336 H ? A ? 99 H 1
   ATOM 3094 HB C VAL A 117 ? 5.27177 103.08358 4.02743 0.725 15.60882 H ? A ? 99 HB 1
   ATOM 3095 HG11 C VAL A 117 ? 7.44341 102.50708 4.22647 0.725 16.12360 H ? A ? 99 HG11 1
   ATOM 3096 HG12 C VAL A 117 ? 6.97588 101.96890 2.80686 0.725 16.12360 H ? A ? 99 HG12 1
   ATOM 3097 HG13 C VAL A 117 ? 7.83405 103.30190 2.90770 0.725 16.12360 H ? A ? 99 HG13 1
   ATOM 3098 HG21 C VAL A 117 ? 6.59274 104.76111 4.89433 0.725 15.57560 H ? A ? 99 HG21 1
   ATOM 3099 HG22 C VAL A 117 ? 6.69995 105.39998 3.44386 0.725 15.57560 H ? A ? 99 HG22 1
   ATOM 3100 HG23 C VAL A 117 ? 5.29631 105.34465 4.18563 0.725 15.57560 H ? A ? 99 HG23 1
   ATOM 3101 H A VAL A 117 ? 4.75157 101.86148 2.20276 0.420 14.38336 H ? A ? 99 H 1
   ATOM 3102 N . SER A 118 ? 6.60331 103.31909 0.09250 1.000 16.05442 N ? A ? 100 N 1
   ATOM 3103 CA . SER A 118 ? 7.47599 103.59037 -1.04989 1.000 17.57434 C ? A ? 100 CA 1
   ATOM 3104 C . SER A 118 ? 6.72038 104.05248 -2.28693 1.000 19.21698 C ? A ? 100 C 1
   ATOM 3105 O . SER A 118 ? 7.35877 104.35671 -3.29708 1.000 22.99352 O ? A ? 100 O 1
   ATOM 3106 CB . SER A 118 ? 8.25333 102.35301 -1.41994 1.000 17.51058 C ? A ? 100 CB 1
   ATOM 3107 OG . SER A 118 ? 8.87414 101.71555 -0.35706 1.000 23.56477 O ? A ? 100 OG 1
   ATOM 3108 H . SER A 118 ? 6.37237 102.49141 0.12709 1.000 19.30983 H ? A ? 100 H 1
   ATOM 3109 HA . SER A 118 ? 8.09633 104.28730 -0.78462 1.000 21.13373 H ? A ? 100 HA 1
   ATOM 3110 HB2 . SER A 118 ? 7.63838 101.72399 -1.82868 1.000 21.05722 H ? A ? 100 HB2 1
   ATOM 3111 HB3 . SER A 118 ? 8.93836 102.60900 -2.05720 1.000 21.05722 H ? A ? 100 HB3 1
   ATOM 3112 HG . SER A 118 ? 8.41321 101.80359 0.33964 1.000 28.32224 H ? A ? 100 HG 1
   ATOM 3113 N . ASP A 119 ? 5.38148 104.10876 -2.27409 1.000 16.21387 N ? A ? 101 N 1
   ATOM 3114 CA . ASP A 119 ? 4.64400 104.27125 -3.51924 1.000 20.12860 C ? A ? 101 CA 1
   ATOM 3115 C . ASP A 119 ? 4.50975 105.74719 -3.93095 1.000 22.72919 C ? A ? 101 C 1
   ATOM 3116 O . ASP A 119 ? 3.75801 106.04472 -4.85145 1.000 26.61325 O ? A ? 101 O 1
   ATOM 3117 H . ASP A 119 ? 4.89445 104.05550 -1.56729 1.000 19.50117 H ? A ? 101 H 1
   ATOM 3118 HA . ASP A 119 ? 5.11856 103.82413 -4.23742 1.000 24.19884 H ? A ? 101 HA 1
   ATOM 3119 CB A ASP A 119 ? 3.27004 103.58403 -3.40966 0.527 19.13273 C ? A ? 101 CB 1
   ATOM 3120 CG A ASP A 119 ? 2.26510 104.33393 -2.57035 0.527 19.28645 C ? A ? 101 CG 1
   ATOM 3121 OD1 A ASP A 119 ? 2.42910 105.55047 -2.26568 0.527 21.94599 O ? A ? 101 OD1 1
   ATOM 3122 OD2 A ASP A 119 ? 1.25011 103.68465 -2.20534 0.527 17.24390 O ? A ? 101 OD2 1
   ATOM 3123 HB2 A ASP A 119 ? 2.89753 103.49191 -4.30054 0.527 23.00380 H ? A ? 101 HB2 1
   ATOM 3124 HB3 A ASP A 119 ? 3.39207 102.70911 -3.00900 0.527 23.00380 H ? A ? 101 HB3 1
   ATOM 3125 CB B ASP A 119 ? 3.26386 103.60183 -3.40240 0.473 19.11549 C ? A ? 101 CB 1
   ATOM 3126 CG B ASP A 119 ? 2.23564 104.46687 -2.73351 0.473 19.29530 C ? A ? 101 CG 1
   ATOM 3127 OD1 B ASP A 119 ? 2.60980 105.25354 -1.82024 0.473 20.60957 O ? A ? 101 OD1 1
   ATOM 3128 OD2 B ASP A 119 ? 1.02815 104.33890 -3.08382 0.473 19.55293 O ? A ? 101 OD2 1
   ATOM 3129 HB2 B ASP A 119 ? 2.94121 103.39120 -4.29259 0.473 22.98311 H ? A ? 101 HB2 1
   ATOM 3130 HB3 B ASP A 119 ? 3.35289 102.78887 -2.88081 0.473 22.98311 H ? A ? 101 HB3 1
   ATOM 3131 N . GLY A 120 ? 5.27007 106.64594 -3.25895 1.000 23.09976 N ? A ? 102 N 1
   ATOM 3132 CA . GLY A 120 ? 5.20114 108.07919 -3.52667 1.000 22.11296 C ? A ? 102 CA 1
   ATOM 3133 C . GLY A 120 ? 4.58835 108.88802 -2.38194 1.000 21.82006 C ? A ? 102 C 1
   ATOM 3134 O . GLY A 120 ? 4.98475 110.06638 -2.20002 1.000 22.92318 O ? A ? 102 O 1
   ATOM 3135 H . GLY A 120 ? 5.83161 106.43384 -2.64309 1.000 27.76423 H ? A ? 102 H 1
   ATOM 3136 HA2 . GLY A 120 ? 6.09746 108.41428 -3.68548 1.000 26.58008 H ? A ? 102 HA2 1
   ATOM 3137 HA3 . GLY A 120 ? 4.66359 108.22669 -4.32051 1.000 26.58008 H ? A ? 102 HA3 1
   ATOM 3138 N . ASN A 121 ? 3.60882 108.36513 -1.64182 1.000 19.20209 N ? A ? 103 N 1
   ATOM 3139 CA . ASN A 121 ? 2.94598 109.22072 -0.65982 1.000 18.65951 C ? A ? 103 CA 1
   ATOM 3140 C . ASN A 121 ? 3.40766 109.01676 0.78588 1.000 15.31843 C ? A ? 103 C 1
   ATOM 3141 O . ASN A 121 ? 2.87788 109.68432 1.70391 1.000 16.69312 O ? A ? 103 O 1
   ATOM 3142 H . ASN A 121 ? 3.32492 107.55474 -1.68942 1.000 23.08704 H ? A ? 103 H 1
   ATOM 3143 HA . ASN A 121 ? 3.17114 110.13502 -0.89272 1.000 22.43593 H ? A ? 103 HA 1
   ATOM 3144 CB A ASN A 121 ? 1.43599 109.06319 -0.77225 0.367 22.29546 C ? A ? 103 CB 1
   ATOM 3145 CG A ASN A 121 ? 0.92760 109.51131 -2.12404 0.367 26.98319 C ? A ? 103 CG 1
   ATOM 3146 OD1 A ASN A 121 ? 1.52408 110.38942 -2.75396 0.367 26.41043 O ? A ? 103 OD1 1
   ATOM 3147 ND2 A ASN A 121 ? -0.14444 108.89747 -2.59125 0.367 27.80230 N ? A ? 103 ND2 1
   ATOM 3148 HB2 A ASN A 121 ? 1.20151 108.12957 -0.65278 0.367 26.79908 H ? A ? 103 HB2 1
   ATOM 3149 HB3 A ASN A 121 ? 1.00593 109.60310 -0.09075 0.367 26.79908 H ? A ? 103 HB3 1
   ATOM 3150 HD21 A ASN A 121 ? -0.46827 109.12007 -3.35622 0.367 33.40728 H ? A ? 103 HD21 1
   ATOM 3151 HD22 A ASN A 121 ? -0.51867 108.27516 -2.13050 0.367 33.40728 H ? A ? 103 HD22 1
   ATOM 3152 CB B ASN A 121 ? 1.41882 109.05201 -0.74542 0.633 22.29287 C ? A ? 103 CB 1
   ATOM 3153 CG B ASN A 121 ? 0.87538 109.22994 -2.17387 0.633 27.09629 C ? A ? 103 CG 1
   ATOM 3154 OD1 B ASN A 121 ? 0.60332 110.34763 -2.61591 0.633 28.71989 O ? A ? 103 OD1 1
   ATOM 3155 ND2 B ASN A 121 ? 0.71110 108.12244 -2.89080 0.633 30.92246 N ? A ? 103 ND2 1
   ATOM 3156 HB2 B ASN A 121 ? 1.18252 108.16075 -0.44422 0.633 26.79596 H ? A ? 103 HB2 1
   ATOM 3157 HB3 B ASN A 121 ? 0.99581 109.71652 -0.17939 0.633 26.79596 H ? A ? 103 HB3 1
   ATOM 3158 HD21 B ASN A 121 ? 0.40986 108.17142 -3.69482 0.633 37.15147 H ? A ? 103 HD21 1
   ATOM 3159 HD22 B ASN A 121 ? 0.90608 107.35706 -2.55054 0.633 37.15147 H ? A ? 103 HD22 1
   ATOM 3160 N . GLY A 122 ? 4.43629 108.24855 0.99711 1.000 13.39410 N ? A ? 104 N 1
   ATOM 3161 CA . GLY A 122 ? 5.00475 108.05606 2.28999 1.000 12.84663 C ? A ? 104 CA 1
   ATOM 3162 C . GLY A 122 ? 3.93105 107.59301 3.24116 1.000 12.71820 C ? A ? 104 C 1
   ATOM 3163 O . GLY A 122 ? 2.98768 106.88525 2.86461 1.000 11.46288 O ? A ? 104 O 1
   ATOM 3164 H . GLY A 122 ? 4.84177 107.80756 0.38009 1.000 16.11744 H ? A ? 104 H 1
   ATOM 3165 HA2 . GLY A 122 ? 5.70535 107.38640 2.24975 1.000 15.46048 H ? A ? 104 HA2 1
   ATOM 3166 HA3 . GLY A 122 ? 5.38175 108.88835 2.61565 1.000 15.46048 H ? A ? 104 HA3 1
   ATOM 3167 N . MET A 123 ? 4.04235 108.02573 4.47522 1.000 11.65549 N ? A ? 105 N 1
   ATOM 3168 CA . MET A 123 ? 3.09012 107.52266 5.47646 1.000 11.24009 C ? A ? 105 CA 1
   ATOM 3169 C . MET A 123 ? 1.75956 108.24054 5.47999 1.000 13.27783 C ? A ? 105 C 1
   ATOM 3170 O . MET A 123 ? 0.88259 107.88785 6.27944 1.000 11.59462 O ? A ? 105 O 1
   ATOM 3171 H . MET A 123 ? 4.62994 108.58576 4.75930 1.000 14.03111 H ? A ? 105 H 1
   ATOM 3172 HA . MET A 123 ? 2.91613 106.59218 5.26475 1.000 13.53263 H ? A ? 105 HA 1
   ATOM 3173 CB A MET A 123 ? 3.70438 107.57860 6.85845 0.496 12.87237 C ? A ? 105 CB 1
   ATOM 3174 CG A MET A 123 ? 4.68526 106.46566 7.13897 0.496 12.38940 C ? A ? 105 CG 1
   ATOM 3175 SD A MET A 123 ? 5.25723 106.43674 8.83392 0.496 12.25556 S ? A ? 105 SD 1
   ATOM 3176 CE A MET A 123 ? 3.86562 105.60368 9.62567 0.496 11.39630 C ? A ? 105 CE 1
   ATOM 3177 HB2 A MET A 123 ? 4.17712 108.42010 6.95484 0.496 15.49137 H ? A ? 105 HB2 1
   ATOM 3178 HB3 A MET A 123 ? 2.99456 107.51953 7.51691 0.496 15.49137 H ? A ? 105 HB3 1
   ATOM 3179 HG2 A MET A 123 ? 4.25629 105.61533 6.95505 0.496 14.91181 H ? A ? 105 HG2 1
   ATOM 3180 HG3 A MET A 123 ? 5.45950 106.57757 6.56544 0.496 14.91181 H ? A ? 105 HG3 1
   ATOM 3181 HE1 A MET A 123 ? 4.04197 105.52866 10.57655 0.496 13.72008 H ? A ? 105 HE1 1
   ATOM 3182 HE2 A MET A 123 ? 3.06062 106.12449 9.47863 0.496 13.72008 H ? A ? 105 HE2 1
   ATOM 3183 HE3 A MET A 123 ? 3.76380 104.72061 9.23745 0.496 13.72008 H ? A ? 105 HE3 1
   ATOM 3184 CB B MET A 123 ? 3.70678 107.56775 6.86285 0.504 12.87048 C ? A ? 105 CB 1
   ATOM 3185 CG B MET A 123 ? 4.71864 106.46419 7.10923 0.504 12.39245 C ? A ? 105 CG 1
   ATOM 3186 SD B MET A 123 ? 5.20587 106.16432 8.80901 0.504 12.00871 S ? A ? 105 SD 1
   ATOM 3187 CE B MET A 123 ? 3.75135 105.29994 9.42888 0.504 11.30208 C ? A ? 105 CE 1
   ATOM 3188 HB2 B MET A 123 ? 4.16003 108.41780 6.97639 0.504 15.48910 H ? A ? 105 HB2 1
   ATOM 3189 HB3 B MET A 123 ? 3.00129 107.47725 7.52238 0.504 15.48910 H ? A ? 105 HB3 1
   ATOM 3190 HG2 B MET A 123 ? 4.34392 105.63473 6.77386 0.504 14.91546 H ? A ? 105 HG2 1
   ATOM 3191 HG3 B MET A 123 ? 5.52669 106.68488 6.62010 0.504 14.91546 H ? A ? 105 HG3 1
   ATOM 3192 HE1 B MET A 123 ? 3.86783 105.12462 10.37577 0.504 13.60702 H ? A ? 105 HE1 1
   ATOM 3193 HE2 B MET A 123 ? 2.96961 105.85699 9.28934 0.504 13.60702 H ? A ? 105 HE2 1
   ATOM 3194 HE3 B MET A 123 ? 3.65187 104.46374 8.94744 0.504 13.60702 H ? A ? 105 HE3 1
   ATOM 3195 N . ASN A 124 ? 1.56534 109.24766 4.62093 1.000 11.71912 N ? A ? 106 N 1
   ATOM 3196 CA . ASN A 124 ? 0.26677 109.86709 4.50869 1.000 12.24790 C ? A ? 106 CA 1
   ATOM 3197 C . ASN A 124 ? -0.78571 108.86829 4.01824 1.000 13.02574 C ? A ? 106 C 1
   ATOM 3198 O . ASN A 124 ? -1.97139 109.15746 4.15381 1.000 13.44001 O ? A ? 106 O 1
   ATOM 3199 CB . ASN A 124 ? 0.31684 111.06691 3.57230 1.000 13.01710 C ? A ? 106 CB 1
   ATOM 3200 CG . ASN A 124 ? 1.18624 112.19175 4.10586 1.000 12.44418 C ? A ? 106 CG 1
   ATOM 3201 OD1 . ASN A 124 ? 0.86160 112.80833 5.12577 1.000 14.69326 O ? A ? 106 OD1 1
   ATOM 3202 ND2 . ASN A 124 ? 2.31606 112.43398 3.42480 1.000 16.30242 N ? A ? 106 ND2 1
   ATOM 3203 H . ASN A 124 ? 2.16838 109.57766 4.10416 1.000 14.10746 H ? A ? 106 H 1
   ATOM 3204 HA . ASN A 124 ? 0.00204 110.20269 5.37943 1.000 14.74200 H ? A ? 106 HA 1
   ATOM 3205 HB2 . ASN A 124 ? 0.68029 110.78624 2.71789 1.000 15.66504 H ? A ? 106 HB2 1
   ATOM 3206 HB3 . ASN A 124 ? -0.58155 111.41275 3.45318 1.000 15.66504 H ? A ? 106 HB3 1
   ATOM 3207 HD21 . ASN A 124 ? 2.84716 113.05976 3.68158 1.000 19.60742 H ? A ? 106 HD21 1
   ATOM 3208 HD22 . ASN A 124 ? 2.50939 111.96352 2.73133 1.000 19.60742 H ? A ? 106 HD22 1
   ATOM 3209 N . ALA A 125 ? -0.37531 107.69001 3.51583 1.000 11.87567 N ? A ? 107 N 1
   ATOM 3210 CA . ALA A 125 ? -1.30102 106.59318 3.22991 1.000 11.44942 C ? A ? 107 CA 1
   ATOM 3211 C . ALA A 125 ? -2.15664 106.20191 4.42837 1.000 13.44854 C ? A ? 107 C 1
   ATOM 3212 O . ALA A 125 ? -3.25376 105.64589 4.24668 1.000 17.69036 O ? A ? 107 O 1
   ATOM 3213 CB . ALA A 125 ? -0.52195 105.33910 2.80198 1.000 13.98722 C ? A ? 107 CB 1
   ATOM 3214 H . ALA A 125 ? 0.44348 107.50270 3.33121 1.000 14.29532 H ? A ? 107 H 1
   ATOM 3215 HA . ALA A 125 ? -1.87855 106.90027 2.51363 1.000 13.78382 H ? A ? 107 HA 1
   ATOM 3216 HB1 . ALA A 125 ? -1.11917 104.57495 2.81975 1.000 16.82918 H ? A ? 107 HB1 1
   ATOM 3217 HB2 . ALA A 125 ? -0.18005 105.47088 1.90385 1.000 16.82918 H ? A ? 107 HB2 1
   ATOM 3218 HB3 . ALA A 125 ? 0.21353 105.19851 3.41858 1.000 16.82918 H ? A ? 107 HB3 1
   ATOM 3219 N B TRP A 126 ? -1.64102 106.40824 5.63215 0.234 10.90261 N ? A ? 108 N 1
   ATOM 3220 CA B TRP A 126 ? -2.33261 106.08364 6.87021 0.234 11.26929 C ? A ? 108 CA 1
   ATOM 3221 C B TRP A 126 ? -3.00484 107.35174 7.37602 0.234 13.13160 C ? A ? 108 C 1
   ATOM 3222 O B TRP A 126 ? -2.32905 108.33326 7.71723 0.234 12.24935 O ? A ? 108 O 1
   ATOM 3223 CB B TRP A 126 ? -1.35904 105.53555 7.91008 0.234 11.28515 C ? A ? 108 CB 1
   ATOM 3224 CG B TRP A 126 ? -0.90009 104.13059 7.66348 0.234 10.30410 C ? A ? 108 CG 1
   ATOM 3225 CD1 B TRP A 126 ? -1.31020 102.99961 8.33208 0.234 11.17788 C ? A ? 108 CD1 1
   ATOM 3226 CD2 B TRP A 126 ? 0.07831 103.69671 6.70547 0.234 10.44299 C ? A ? 108 CD2 1
   ATOM 3227 NE1 B TRP A 126 ? -0.65219 101.89711 7.82801 0.234 11.04565 N ? A ? 108 NE1 1
   ATOM 3228 CE2 B TRP A 126 ? 0.20999 102.30117 6.84054 0.234 10.79174 C ? A ? 108 CE2 1
   ATOM 3229 CE3 B TRP A 126 ? 0.85026 104.35620 5.74257 0.234 11.92466 C ? A ? 108 CE3 1
   ATOM 3230 CZ2 B TRP A 126 ? 1.07736 101.55358 6.04453 0.234 11.18900 C ? A ? 108 CZ2 1
   ATOM 3231 CZ3 B TRP A 126 ? 1.72447 103.60622 4.95710 0.234 11.62566 C ? A ? 108 CZ3 1
   ATOM 3232 CH2 B TRP A 126 ? 1.82558 102.22146 5.11956 0.234 11.13990 C ? A ? 108 CH2 1
   ATOM 3233 H B TRP A 126 ? -0.86190 106.74835 5.76214 0.234 13.12766 H ? A ? 108 H 1
   ATOM 3234 HA B TRP A 126 ? -3.00857 105.40664 6.71004 0.234 13.56767 H ? A ? 108 HA 1
   ATOM 3235 HB2 B TRP A 126 ? -0.57132 106.10146 7.92260 0.234 13.58670 H ? A ? 108 HB2 1
   ATOM 3236 HB3 B TRP A 126 ? -1.79335 105.55226 8.77726 0.234 13.58670 H ? A ? 108 HB3 1
   ATOM 3237 HD1 B TRP A 126 ? -1.93620 102.98149 9.01961 0.234 13.45798 H ? A ? 108 HD1 1
   ATOM 3238 HE1 B TRP A 126 ? -0.76451 101.08599 8.09081 0.234 13.29930 H ? A ? 108 HE1 1
   ATOM 3239 HE3 B TRP A 126 ? 0.78152 105.27666 5.62882 0.234 14.35412 H ? A ? 108 HE3 1
   ATOM 3240 HZ2 B TRP A 126 ? 1.14353 100.63096 6.14094 0.234 13.47132 H ? A ? 108 HZ2 1
   ATOM 3241 HZ3 B TRP A 126 ? 2.24708 104.03266 4.31683 0.234 13.99531 H ? A ? 108 HZ3 1
   ATOM 3242 HH2 B TRP A 126 ? 2.41725 101.74384 4.58412 0.234 13.41240 H ? A ? 108 HH2 1
   ATOM 3243 N C TRP A 126 ? -1.66364 106.42835 5.64495 0.766 10.82976 N ? A ? 108 N 1
   ATOM 3244 CA C TRP A 126 ? -2.29299 106.01871 6.89778 0.766 11.20483 C ? A ? 108 CA 1
   ATOM 3245 C C TRP A 126 ? -2.95502 107.25670 7.49183 0.766 13.37606 C ? A ? 108 C 1
   ATOM 3246 O C TRP A 126 ? -2.28122 108.14727 8.04314 0.766 12.02281 O ? A ? 108 O 1
   ATOM 3247 CB C TRP A 126 ? -1.28461 105.38519 7.86310 0.766 11.16028 C ? A ? 108 CB 1
   ATOM 3248 CG C TRP A 126 ? -0.98699 104.03132 7.45008 0.766 9.67218 C ? A ? 108 CG 1
   ATOM 3249 CD1 C TRP A 126 ? -1.80575 102.91576 7.59079 0.766 11.46358 C ? A ? 108 CD1 1
   ATOM 3250 CD2 C TRP A 126 ? 0.18066 103.58706 6.76130 0.766 10.18512 C ? A ? 108 CD2 1
   ATOM 3251 NE1 C TRP A 126 ? -1.19236 101.83067 7.03520 0.766 10.56820 N ? A ? 108 NE1 1
   ATOM 3252 CE2 C TRP A 126 ? 0.04295 102.21359 6.53959 0.766 11.11988 C ? A ? 108 CE2 1
   ATOM 3253 CE3 C TRP A 126 ? 1.36366 104.22768 6.37343 0.766 12.25580 C ? A ? 108 CE3 1
   ATOM 3254 CZ2 C TRP A 126 ? 1.01627 101.47291 5.85984 0.766 11.12351 C ? A ? 108 CZ2 1
   ATOM 3255 CZ3 C TRP A 126 ? 2.32000 103.47562 5.66480 0.766 11.51777 C ? A ? 108 CZ3 1
   ATOM 3256 CH2 C TRP A 126 ? 2.12956 102.11126 5.43888 0.766 10.33762 C ? A ? 108 CH2 1
   ATOM 3257 H C TRP A 126 ? -0.92146 106.84227 5.77701 0.766 13.04023 H ? A ? 108 H 1
   ATOM 3258 HA C TRP A 126 ? -2.97294 105.35118 6.71620 0.766 13.49032 H ? A ? 108 HA 1
   ATOM 3259 HB2 C TRP A 126 ? -0.46242 105.89987 7.86014 0.766 13.43686 H ? A ? 108 HB2 1
   ATOM 3260 HB3 C TRP A 126 ? -1.65892 105.36303 8.75769 0.766 13.43686 H ? A ? 108 HB3 1
   ATOM 3261 HD1 C TRP A 126 ? -2.64099 102.91020 7.99974 0.766 13.80082 H ? A ? 108 HD1 1
   ATOM 3262 HE1 C TRP A 126 ? -1.52027 101.03647 6.99867 0.766 12.72637 H ? A ? 108 HE1 1
   ATOM 3263 HE3 C TRP A 126 ? 1.51317 105.12258 6.57762 0.766 14.75148 H ? A ? 108 HE3 1
   ATOM 3264 HZ2 C TRP A 126 ? 0.89950 100.56389 5.70190 0.766 13.39273 H ? A ? 108 HZ2 1
   ATOM 3265 HZ3 C TRP A 126 ? 3.08692 103.89234 5.34373 0.766 13.86584 H ? A ? 108 HZ3 1
   ATOM 3266 HH2 C TRP A 126 ? 2.78517 101.63023 4.98757 0.766 12.44967 H ? A ? 108 HH2 1
   ATOM 3267 N B VAL A 127 ? -4.33784 107.33445 7.40286 0.234 13.13581 N ? A ? 109 N 1
   ATOM 3268 CA B VAL A 127 ? -5.08334 108.51962 7.79814 0.234 13.16270 C ? A ? 109 CA 1
   ATOM 3269 C B VAL A 127 ? -4.81834 108.86138 9.25599 0.234 12.72368 C ? A ? 109 C 1
   ATOM 3270 O B VAL A 127 ? -4.71034 110.03124 9.61597 0.234 12.77412 O ? A ? 109 O 1
   ATOM 3271 CB B VAL A 127 ? -6.58314 108.31232 7.52462 0.234 14.50108 C ? A ? 109 CB 1
   ATOM 3272 CG1 B VAL A 127 ? -7.38349 109.51241 8.00143 0.234 14.64473 C ? A ? 109 CG1 1
   ATOM 3273 CG2 B VAL A 127 ? -6.78798 108.06472 6.04940 0.234 15.82500 C ? A ? 109 CG2 1
   ATOM 3274 H B VAL A 127 ? -4.82556 106.65614 7.19881 0.234 15.80749 H ? A ? 109 H 1
   ATOM 3275 HA B VAL A 127 ? -4.77869 109.26889 7.26271 0.234 15.83976 H ? A ? 109 HA 1
   ATOM 3276 HB B VAL A 127 ? -6.90639 107.54056 8.01535 0.234 17.44581 H ? A ? 109 HB 1
   ATOM 3277 HG11 B VAL A 127 ? -8.27183 109.47377 7.61379 0.234 17.61820 H ? A ? 109 HG11 1
   ATOM 3278 HG12 B VAL A 127 ? -7.44355 109.48763 8.96925 0.234 17.61820 H ? A ? 109 HG12 1
   ATOM 3279 HG13 B VAL A 127 ? -6.93419 110.32421 7.71858 0.234 17.61820 H ? A ? 109 HG13 1
   ATOM 3280 HG21 B VAL A 127 ? -7.72642 107.88035 5.88744 0.234 19.03452 H ? A ? 109 HG21 1
   ATOM 3281 HG22 B VAL A 127 ? -6.51603 108.85428 5.55591 0.234 19.03452 H ? A ? 109 HG22 1
   ATOM 3282 HG23 B VAL A 127 ? -6.25002 107.30415 5.77914 0.234 19.03452 H ? A ? 109 HG23 1
   ATOM 3283 N C VAL A 127 ? -4.28827 107.30770 7.35845 0.766 13.22705 N ? A ? 109 N 1
   ATOM 3284 CA C VAL A 127 ? -5.05691 108.45789 7.80501 0.766 13.18435 C ? A ? 109 CA 1
   ATOM 3285 C C VAL A 127 ? -4.69464 108.83134 9.22615 0.766 12.61041 C ? A ? 109 C 1
   ATOM 3286 O C VAL A 127 ? -4.45924 109.99373 9.53211 0.766 11.93005 O ? A ? 109 O 1
   ATOM 3287 CB C VAL A 127 ? -6.56802 108.16132 7.68948 0.766 14.73029 C ? A ? 109 CB 1
   ATOM 3288 CG1 C VAL A 127 ? -7.37351 109.36804 8.17647 0.766 14.80185 C ? A ? 109 CG1 1
   ATOM 3289 CG2 C VAL A 127 ? -6.85386 107.76347 6.31804 0.766 16.43469 C ? A ? 109 CG2 1
   ATOM 3290 H C VAL A 127 ? -4.76625 106.68319 7.01042 0.766 15.91698 H ? A ? 109 H 1
   ATOM 3291 HA C VAL A 127 ? -4.83607 109.20871 7.23194 0.766 15.86574 H ? A ? 109 HA 1
   ATOM 3292 HB C VAL A 127 ? -6.84085 107.42506 8.25903 0.766 17.72087 H ? A ? 109 HB 1
   ATOM 3293 HG11 C VAL A 127 ? -8.27047 109.31745 7.81067 0.766 17.80674 H ? A ? 109 HG11 1
   ATOM 3294 HG12 C VAL A 127 ? -7.41020 109.35294 9.14566 0.766 17.80674 H ? A ? 109 HG12 1
   ATOM 3295 HG13 C VAL A 127 ? -6.93851 110.18076 7.87454 0.766 17.80674 H ? A ? 109 HG13 1
   ATOM 3296 HG21 C VAL A 127 ? -7.72329 107.33439 6.28838 0.766 19.76615 H ? A ? 109 HG21 1
   ATOM 3297 HG22 C VAL A 127 ? -6.85505 108.55263 5.75401 0.766 19.76615 H ? A ? 109 HG22 1
   ATOM 3298 HG23 C VAL A 127 ? -6.16920 107.14458 6.01953 0.766 19.76615 H ? A ? 109 HG23 1
   ATOM 3299 N . ALA A 128 ? -4.72004 107.85347 10.11524 1.000 12.54536 N ? A ? 110 N 1
   ATOM 3300 CA . ALA A 128 ? -4.46730 108.12159 11.52538 1.000 12.15706 C ? A ? 110 CA 1
   ATOM 3301 C . ALA A 128 ? -3.06827 108.67920 11.73340 1.000 13.68867 C ? A ? 110 C 1
   ATOM 3302 O . ALA A 128 ? -2.86196 109.50956 12.61253 1.000 11.56348 O ? A ? 110 O 1
   ATOM 3303 CB . ALA A 128 ? -4.66715 106.86364 12.35497 1.000 14.82935 C ? A ? 110 CB 1
   ATOM 3304 HA . ALA A 128 ? -5.10921 108.77802 11.83835 1.000 14.63299 H ? A ? 110 HA 1
   ATOM 3305 HB1 . ALA A 128 ? -4.27736 106.99903 13.23283 1.000 17.83975 H ? A ? 110 HB1 1
   ATOM 3306 HB2 . ALA A 128 ? -5.61747 106.68810 12.43851 1.000 17.83975 H ? A ? 110 HB2 1
   ATOM 3307 HB3 . ALA A 128 ? -4.23117 106.11974 11.91063 1.000 17.83975 H ? A ? 110 HB3 1
   ATOM 3308 H B ALA A 128 ? -4.79415 107.02103 9.91234 0.234 15.09895 H ? A ? 110 H 1
   ATOM 3309 H C ALA A 128 ? -4.88000 107.02830 9.93325 0.766 15.09895 H ? A ? 110 H 1
   ATOM 3310 N . TRP A 129 ? -2.10018 108.23566 10.92436 1.000 12.00645 N ? A ? 111 N 1
   ATOM 3311 CA . TRP A 129 ? -0.75237 108.78925 11.01147 1.000 12.13527 C ? A ? 111 CA 1
   ATOM 3312 C . TRP A 129 ? -0.76789 110.27046 10.67952 1.000 12.28415 C ? A ? 111 C 1
   ATOM 3313 O . TRP A 129 ? -0.17694 111.11160 11.38740 1.000 11.14807 O ? A ? 111 O 1
   ATOM 3314 CB . TRP A 129 ? 0.23561 108.05282 10.08243 1.000 10.60194 C ? A ? 111 CB 1
   ATOM 3315 CG . TRP A 129 ? 1.62372 108.71187 10.19696 1.000 10.29309 C ? A ? 111 CG 1
   ATOM 3316 CD1 . TRP A 129 ? 2.55054 108.46309 11.13942 1.000 11.52579 C ? A ? 111 CD1 1
   ATOM 3317 CD2 . TRP A 129 ? 2.17435 109.72263 9.34548 1.000 13.49631 C ? A ? 111 CD2 1
   ATOM 3318 NE1 . TRP A 129 ? 3.66435 109.26785 10.95478 1.000 12.28340 N ? A ? 111 NE1 1
   ATOM 3319 CE2 . TRP A 129 ? 3.45219 110.02981 9.83151 1.000 11.31750 C ? A ? 111 CE2 1
   ATOM 3320 CE3 . TRP A 129 ? 1.73289 110.34794 8.18856 1.000 11.30089 C ? A ? 111 CE3 1
   ATOM 3321 CZ2 . TRP A 129 ? 4.27723 110.95617 9.21720 1.000 13.89215 C ? A ? 111 CZ2 1
   ATOM 3322 CZ3 . TRP A 129 ? 2.54485 111.25335 7.56477 1.000 15.47149 C ? A ? 111 CZ3 1
   ATOM 3323 CH2 . TRP A 129 ? 3.81259 111.57629 8.09480 1.000 13.76253 C ? A ? 111 CH2 1
   ATOM 3324 H . TRP A 129 ? -2.19891 107.62484 10.32707 1.000 14.45226 H ? A ? 111 H 1
   ATOM 3325 HA . TRP A 129 ? -0.43810 108.65890 11.91985 1.000 14.60685 H ? A ? 111 HA 1
   ATOM 3326 HB2 . TRP A 129 ? 0.30554 107.12221 10.34696 1.000 12.76685 H ? A ? 111 HB2 1
   ATOM 3327 HB3 . TRP A 129 ? -0.06792 108.11452 9.16322 1.000 12.76685 H ? A ? 111 HB3 1
   ATOM 3328 HD1 . TRP A 129 ? 2.45712 107.83740 11.82110 1.000 13.87547 H ? A ? 111 HD1 1
   ATOM 3329 HE1 . TRP A 129 ? 4.36388 109.28669 11.45469 1.000 14.78460 H ? A ? 111 HE1 1
   ATOM 3330 HE3 . TRP A 129 ? 0.89268 110.15300 7.84078 1.000 13.60559 H ? A ? 111 HE3 1
   ATOM 3331 HZ2 . TRP A 129 ? 5.12048 111.14931 9.55853 1.000 16.71510 H ? A ? 111 HZ2 1
   ATOM 3332 HZ3 . TRP A 129 ? 2.25808 111.66229 6.78028 1.000 18.61031 H ? A ? 111 HZ3 1
   ATOM 3333 HH2 . TRP A 129 ? 4.33681 112.21899 7.67405 1.000 16.55955 H ? A ? 111 HH2 1
   ATOM 3334 N . ARG A 130 ? -1.41603 110.60321 9.55970 1.000 13.51855 N ? A ? 112 N 1
   ATOM 3335 CA . ARG A 130 ? -1.50609 111.98291 9.12342 1.000 13.78046 C ? A ? 112 CA 1
   ATOM 3336 C . ARG A 130 ? -2.15198 112.84183 10.17569 1.000 14.63236 C ? A ? 112 C 1
   ATOM 3337 O . ARG A 130 ? -1.72191 113.97645 10.39576 1.000 12.53938 O ? A ? 112 O 1
   ATOM 3338 H . ARG A 130 ? -1.81028 110.04381 9.03890 1.000 16.26678 H ? A ? 112 H 1
   ATOM 3339 HA . ARG A 130 ? -0.60835 112.31249 8.96112 1.000 16.58107 H ? A ? 112 HA 1
   ATOM 3340 CB A ARG A 130 ? -2.28885 112.07883 7.82174 0.414 14.11110 C ? A ? 112 CB 1
   ATOM 3341 CG A ARG A 130 ? -2.04563 113.33733 7.00690 0.414 15.60750 C ? A ? 112 CG 1
   ATOM 3342 CD A ARG A 130 ? -2.74934 113.18889 5.65768 0.414 15.47117 C ? A ? 112 CD 1
   ATOM 3343 NE A ARG A 130 ? -4.20269 112.99350 5.78008 0.414 14.07607 N ? A ? 112 NE 1
   ATOM 3344 CZ A ARG A 130 ? -4.85447 111.88733 5.44127 0.414 14.56194 C ? A ? 112 CZ 1
   ATOM 3345 NH1 A ARG A 130 ? -4.22476 110.80603 5.01508 0.414 15.48353 N ? A ? 112 NH1 1
   ATOM 3346 NH2 A ARG A 130 ? -6.17875 111.87057 5.51187 0.414 16.16463 N ? A ? 112 NH2 1
   ATOM 3347 HB2 A ARG A 130 ? -2.04833 111.32238 7.26422 0.414 16.97784 H ? A ? 112 HB2 1
   ATOM 3348 HB3 A ARG A 130 ? -3.23540 112.04863 8.03158 0.414 16.97784 H ? A ? 112 HB3 1
   ATOM 3349 HG2 A ARG A 130 ? -2.40834 114.10842 7.47033 0.414 18.77352 H ? A ? 112 HG2 1
   ATOM 3350 HG3 A ARG A 130 ? -1.09485 113.45738 6.85688 0.414 18.77352 H ? A ? 112 HG3 1
   ATOM 3351 HD2 A ARG A 130 ? -2.59980 113.99214 5.13487 0.414 18.60993 H ? A ? 112 HD2 1
   ATOM 3352 HD3 A ARG A 130 ? -2.38323 112.41896 5.19500 0.414 18.60993 H ? A ? 112 HD3 1
   ATOM 3353 HE A ARG A 130 ? -4.66566 113.64608 6.09536 0.414 16.93581 H ? A ? 112 HE 1
   ATOM 3354 HH11 A ARG A 130 ? -3.36719 110.80523 4.95049 0.414 18.62476 H ? A ? 112 HH11 1
   ATOM 3355 HH12 A ARG A 130 ? -4.67266 110.10335 4.80240 0.414 18.62476 H ? A ? 112 HH12 1
   ATOM 3356 HH21 A ARG A 130 ? -6.60425 112.57028 5.77445 0.414 19.44208 H ? A ? 112 HH21 1
   ATOM 3357 HH22 A ARG A 130 ? -6.61196 111.15999 5.29507 0.414 19.44208 H ? A ? 112 HH22 1
   ATOM 3358 CB B ARG A 130 ? -2.29261 112.05662 7.81102 0.337 14.12303 C ? A ? 112 CB 1
   ATOM 3359 CG B ARG A 130 ? -2.03818 113.26099 6.88872 0.337 15.57577 C ? A ? 112 CG 1
   ATOM 3360 CD B ARG A 130 ? -2.34203 112.89025 5.40987 0.337 15.11480 C ? A ? 112 CD 1
   ATOM 3361 NE B ARG A 130 ? -3.46225 111.95690 5.25545 0.337 16.07717 N ? A ? 112 NE 1
   ATOM 3362 CZ B ARG A 130 ? -3.80378 111.36178 4.10991 0.337 14.45154 C ? A ? 112 CZ 1
   ATOM 3363 NH1 B ARG A 130 ? -3.15563 111.59783 2.98150 0.337 15.62743 N ? A ? 112 NH1 1
   ATOM 3364 NH2 B ARG A 130 ? -4.81895 110.49653 4.09790 0.337 14.50126 N ? A ? 112 NH2 1
   ATOM 3365 HB2 B ARG A 130 ? -2.08353 111.26190 7.29564 0.337 16.99216 H ? A ? 112 HB2 1
   ATOM 3366 HB3 B ARG A 130 ? -3.23695 112.06964 8.03224 0.337 16.99216 H ? A ? 112 HB3 1
   ATOM 3367 HG2 B ARG A 130 ? -2.61562 113.99612 7.14765 0.337 18.73545 H ? A ? 112 HG2 1
   ATOM 3368 HG3 B ARG A 130 ? -1.10861 113.53011 6.95484 0.337 18.73545 H ? A ? 112 HG3 1
   ATOM 3369 HD2 B ARG A 130 ? -2.56230 113.69996 4.92331 0.337 18.18228 H ? A ? 112 HD2 1
   ATOM 3370 HD3 B ARG A 130 ? -1.55526 112.47471 5.02356 0.337 18.18228 H ? A ? 112 HD3 1
   ATOM 3371 HE B ARG A 130 ? -3.93327 111.77999 5.95290 0.337 19.33712 H ? A ? 112 HE 1
   ATOM 3372 HH11 B ARG A 130 ? -2.49437 112.14761 2.97235 0.337 18.79744 H ? A ? 112 HH11 1
   ATOM 3373 HH12 B ARG A 130 ? -3.39542 111.20155 2.25689 0.337 18.79744 H ? A ? 112 HH12 1
   ATOM 3374 HH21 B ARG A 130 ? -5.24732 110.32613 4.82389 0.337 17.44603 H ? A ? 112 HH21 1
   ATOM 3375 HH22 B ARG A 130 ? -5.04507 110.10909 3.36417 0.337 17.44603 H ? A ? 112 HH22 1
   ATOM 3376 CB C ARG A 130 ? -2.28208 112.06707 7.80873 0.249 14.12471 C ? A ? 112 CB 1
   ATOM 3377 CG C ARG A 130 ? -2.53266 113.46714 7.28884 0.249 15.49631 C ? A ? 112 CG 1
   ATOM 3378 CD C ARG A 130 ? -2.58748 113.49806 5.74915 0.249 15.34603 C ? A ? 112 CD 1
   ATOM 3379 NE C ARG A 130 ? -3.08481 112.25825 5.15169 0.249 15.91069 N ? A ? 112 NE 1
   ATOM 3380 CZ C ARG A 130 ? -4.37069 111.94477 5.00519 0.249 14.77103 C ? A ? 112 CZ 1
   ATOM 3381 NH1 C ARG A 130 ? -5.33562 112.75598 5.41295 0.249 15.16036 N ? A ? 112 NH1 1
   ATOM 3382 NH2 C ARG A 130 ? -4.69476 110.78491 4.43002 0.249 14.90586 N ? A ? 112 NH2 1
   ATOM 3383 HB2 C ARG A 130 ? -1.78111 111.59150 7.12774 0.249 16.99417 H ? A ? 112 HB2 1
   ATOM 3384 HB3 C ARG A 130 ? -3.14721 111.64776 7.93769 0.249 16.99417 H ? A ? 112 HB3 1
   ATOM 3385 HG2 C ARG A 130 ? -3.38145 113.78934 7.63038 0.249 18.64009 H ? A ? 112 HG2 1
   ATOM 3386 HG3 C ARG A 130 ? -1.81479 114.05098 7.57986 0.249 18.64009 H ? A ? 112 HG3 1
   ATOM 3387 HD2 C ARG A 130 ? -3.17692 114.21682 5.47192 0.249 18.45976 H ? A ? 112 HD2 1
   ATOM 3388 HD3 C ARG A 130 ? -1.69276 113.65239 5.40775 0.249 18.45976 H ? A ? 112 HD3 1
   ATOM 3389 HE C ARG A 130 ? -2.50275 111.68918 4.87427 0.249 19.13734 H ? A ? 112 HE 1
   ATOM 3390 HH11 C ARG A 130 ? -5.13843 113.50680 5.78308 0.249 18.23696 H ? A ? 112 HH11 1
   ATOM 3391 HH12 C ARG A 130 ? -6.15914 112.53172 5.30750 0.249 18.23696 H ? A ? 112 HH12 1
   ATOM 3392 HH21 C ARG A 130 ? -4.07670 110.25146 4.15976 0.249 17.93156 H ? A ? 112 HH21 1
   ATOM 3393 HH22 C ARG A 130 ? -5.52165 110.57095 4.32964 0.249 17.93156 H ? A ? 112 HH22 1
   ATOM 3394 N A ASN A 131 ? -3.20654 112.33068 10.81346 0.461 13.11610 N ? A ? 113 N 1
   ATOM 3395 CA A ASN A 131 ? -4.02763 113.18326 11.66030 0.461 14.13632 C ? A ? 113 CA 1
   ATOM 3396 C A ASN A 131 ? -3.58332 113.21765 13.11594 0.461 13.94330 C ? A ? 113 C 1
   ATOM 3397 O A ASN A 131 ? -3.83752 114.22279 13.77997 0.461 15.75977 O ? A ? 113 O 1
   ATOM 3398 CB A ASN A 131 ? -5.49560 112.73810 11.57880 0.461 14.15994 C ? A ? 113 CB 1
   ATOM 3399 CG A ASN A 131 ? -6.11162 113.01202 10.20747 0.461 14.05248 C ? A ? 113 CG 1
   ATOM 3400 OD1 A ASN A 131 ? -5.57828 113.79552 9.41590 0.461 15.72849 O ? A ? 113 OD1 1
   ATOM 3401 ND2 A ASN A 131 ? -7.23385 112.38137 9.93644 0.461 14.48125 N ? A ? 113 ND2 1
   ATOM 3402 H A ASN A 131 ? -3.45865 111.50960 10.77019 0.461 15.78384 H ? A ? 113 H 1
   ATOM 3403 HA A ASN A 131 ? -3.96882 114.09297 11.32883 0.461 17.00811 H ? A ? 113 HA 1
   ATOM 3404 HB2 A ASN A 131 ? -5.54802 111.78438 11.74781 0.461 17.03645 H ? A ? 113 HB2 1
   ATOM 3405 HB3 A ASN A 131 ? -6.01134 113.22157 12.24301 0.461 17.03645 H ? A ? 113 HB3 1
   ATOM 3406 HD21 A ASN A 131 ? -7.62172 112.50049 9.17817 0.461 17.42202 H ? A ? 113 HD21 1
   ATOM 3407 HD22 A ASN A 131 ? -7.57962 111.84997 10.51752 0.461 17.42202 H ? A ? 113 HD22 1
   ATOM 3408 N B ASN A 131 ? -3.20073 112.33644 10.83012 0.539 13.09109 N ? A ? 113 N 1
   ATOM 3409 CA B ASN A 131 ? -3.98795 113.22355 11.68105 0.539 14.10856 C ? A ? 113 CA 1
   ATOM 3410 C B ASN A 131 ? -3.60732 113.19394 13.15193 0.539 13.92121 C ? A ? 113 C 1
   ATOM 3411 O B ASN A 131 ? -3.98317 114.11005 13.88470 0.539 15.89179 O ? A ? 113 O 1
   ATOM 3412 CB B ASN A 131 ? -5.47160 112.87824 11.56878 0.539 14.20724 C ? A ? 113 CB 1
   ATOM 3413 CG B ASN A 131 ? -6.07316 113.38393 10.28848 0.539 14.05685 C ? A ? 113 CG 1
   ATOM 3414 OD1 B ASN A 131 ? -5.85665 114.52989 9.89562 0.539 15.80525 O ? A ? 113 OD1 1
   ATOM 3415 ND2 B ASN A 131 ? -6.78363 112.52397 9.60287 0.539 13.97377 N ? A ? 113 ND2 1
   ATOM 3416 H B ASN A 131 ? -3.46321 111.51812 10.79743 0.539 15.75383 H ? A ? 113 H 1
   ATOM 3417 HA B ASN A 131 ? -3.84327 114.12814 11.36218 0.539 16.97480 H ? A ? 113 HA 1
   ATOM 3418 HB2 B ASN A 131 ? -5.57729 111.91432 11.59314 0.539 17.09322 H ? A ? 113 HB2 1
   ATOM 3419 HB3 B ASN A 131 ? -5.95008 113.28325 12.30900 0.539 17.09322 H ? A ? 113 HB3 1
   ATOM 3420 HD21 B ASN A 131 ? -7.15012 112.76246 8.86233 0.539 16.81305 H ? A ? 113 HD21 1
   ATOM 3421 HD22 B ASN A 131 ? -6.88378 111.72064 9.89309 0.539 16.81305 H ? A ? 113 HD22 1
   ATOM 3422 N . ARG A 132 ? -2.86501 112.19276 13.60098 1.000 14.70409 N ? A ? 114 N 1
   ATOM 3423 CA . ARG A 132 ? -2.56943 112.03869 15.02539 1.000 14.10757 C ? A ? 114 CA 1
   ATOM 3424 C . ARG A 132 ? -1.10743 111.78753 15.34995 1.000 14.81815 C ? A ? 114 C 1
   ATOM 3425 O . ARG A 132 ? -0.72583 111.92561 16.53601 1.000 15.16682 O ? A ? 114 O 1
   ATOM 3426 HA . ARG A 132 ? -2.82359 112.85437 15.48469 1.000 16.97360 H ? A ? 114 HA 1
   ATOM 3427 CB A ARG A 132 ? -3.45358 110.95234 15.63672 0.253 14.72020 C ? A ? 114 CB 1
   ATOM 3428 CG A ARG A 132 ? -4.88139 111.50785 15.89403 0.253 16.46120 C ? A ? 114 CG 1
   ATOM 3429 CD A ARG A 132 ? -5.69245 110.63004 16.84341 0.253 15.74292 C ? A ? 114 CD 1
   ATOM 3430 NE A ARG A 132 ? -5.23417 109.25584 16.80772 0.253 20.14635 N ? A ? 114 NE 1
   ATOM 3431 CZ A ARG A 132 ? -5.19574 108.48324 15.72190 0.253 18.47721 C ? A ? 114 CZ 1
   ATOM 3432 NH1 A ARG A 132 ? -5.49631 108.95696 14.52134 0.253 17.10775 N ? A ? 114 NH1 1
   ATOM 3433 NH2 A ARG A 132 ? -4.81145 107.21349 15.83971 0.253 16.44700 N ? A ? 114 NH2 1
   ATOM 3434 H A ARG A 132 ? -2.53455 111.56598 13.11360 0.461 17.68943 H ? A ? 114 H 1
   ATOM 3435 HB2 A ARG A 132 ? -3.51684 110.20164 15.02570 0.253 17.70876 H ? A ? 114 HB2 1
   ATOM 3436 HB3 A ARG A 132 ? -3.07553 110.66165 16.48140 0.253 17.70876 H ? A ? 114 HB3 1
   ATOM 3437 HG2 A ARG A 132 ? -4.81124 112.39116 16.28867 0.253 19.79797 H ? A ? 114 HG2 1
   ATOM 3438 HG3 A ARG A 132 ? -5.35842 111.55809 15.05093 0.253 19.79797 H ? A ? 114 HG3 1
   ATOM 3439 HD2 A ARG A 132 ? -5.59628 110.96147 17.74994 0.253 18.93603 H ? A ? 114 HD2 1
   ATOM 3440 HD3 A ARG A 132 ? -6.62603 110.64842 16.58075 0.253 18.93603 H ? A ? 114 HD3 1
   ATOM 3441 HE A ARG A 132 ? -4.96486 108.91026 17.54775 0.253 24.22014 H ? A ? 114 HE 1
   ATOM 3442 HH11 A ARG A 132 ? -5.72303 109.78135 14.42876 0.253 20.57382 H ? A ? 114 HH11 1
   ATOM 3443 HH12 A ARG A 132 ? -5.46466 108.43999 13.83480 0.253 20.57382 H ? A ? 114 HH12 1
   ATOM 3444 CB B ARG A 132 ? -3.37640 110.86615 15.56625 0.747 14.43657 C ? A ? 114 CB 1
   ATOM 3445 CG B ARG A 132 ? -4.77402 110.86617 14.96742 0.747 15.90204 C ? A ? 114 CG 1
   ATOM 3446 CD B ARG A 132 ? -5.74344 110.03669 15.71119 0.747 14.76420 C ? A ? 114 CD 1
   ATOM 3447 NE B ARG A 132 ? -5.10559 108.96127 16.44755 0.747 23.29215 N ? A ? 114 NE 1
   ATOM 3448 CZ B ARG A 132 ? -5.82392 108.10128 17.15290 0.747 20.61501 C ? A ? 114 CZ 1
   ATOM 3449 NH1 B ARG A 132 ? -7.11643 108.27099 17.27911 0.747 15.56203 N ? A ? 114 NH1 1
   ATOM 3450 NH2 B ARG A 132 ? -5.21785 107.06866 17.75629 0.747 20.38858 N ? A ? 114 NH2 1
   ATOM 3451 H B ARG A 132 ? -2.51744 111.58470 13.10193 0.539 17.68943 H ? A ? 114 H 1
   ATOM 3452 HB2 B ARG A 132 ? -2.93767 110.03363 15.33100 0.747 17.36841 H ? A ? 114 HB2 1
   ATOM 3453 HB3 B ARG A 132 ? -3.45159 110.94060 16.53046 0.747 17.36841 H ? A ? 114 HB3 1
   ATOM 3454 HG2 B ARG A 132 ? -5.11002 111.77608 14.95912 0.747 19.12698 H ? A ? 114 HG2 1
   ATOM 3455 HG3 B ARG A 132 ? -4.72556 110.52213 14.06178 0.747 19.12698 H ? A ? 114 HG3 1
   ATOM 3456 HD2 B ARG A 132 ? -6.21780 110.59585 16.34619 0.747 17.76157 H ? A ? 114 HD2 1
   ATOM 3457 HD3 B ARG A 132 ? -6.36959 109.64182 15.08436 0.747 17.76157 H ? A ? 114 HD3 1
   ATOM 3458 HE B ARG A 132 ? -4.24958 108.88142 16.42554 0.747 27.99511 H ? A ? 114 HE 1
   ATOM 3459 HH11 B ARG A 132 ? -7.50069 108.94236 16.90333 0.747 18.71896 H ? A ? 114 HH11 1
   ATOM 3460 HH12 B ARG A 132 ? -7.58089 107.71106 17.73775 0.747 18.71896 H ? A ? 114 HH12 1
   ATOM 3461 HH21 B ARG A 132 ? -4.36687 106.96759 17.68407 0.747 24.51082 H ? A ? 114 HH21 1
   ATOM 3462 HH22 B ARG A 132 ? -5.68009 106.50739 18.21555 0.747 24.51082 H ? A ? 114 HH22 1
   ATOM 3463 N . CYS A 133 ? -0.25948 111.51970 14.34003 1.000 11.26800 N ? A ? 115 N 1
   ATOM 3464 CA . CYS A 133 ? 1.17119 111.28909 14.53560 1.000 8.84241 C ? A ? 115 CA 1
   ATOM 3465 C . CYS A 133 ? 2.05447 112.32958 13.85038 1.000 13.88061 C ? A ? 115 C 1
   ATOM 3466 O . CYS A 133 ? 3.02977 112.78689 14.43376 1.000 15.65043 O ? A ? 115 O 1
   ATOM 3467 H . CYS A 133 ? -0.50151 111.46663 13.51650 1.000 13.56613 H ? A ? 115 H 1
   ATOM 3468 HA . CYS A 133 ? 1.34266 111.30781 15.49014 1.000 10.65541 H ? A ? 115 HA 1
   ATOM 3469 CB B CYS A 133 ? 1.49849 109.87643 14.04607 0.388 11.24542 C ? A ? 115 CB 1
   ATOM 3470 SG B CYS A 133 ? 0.49199 108.73895 15.04576 0.388 10.45887 S ? A ? 115 SG 1
   ATOM 3471 HB2 B CYS A 133 ? 1.26712 109.77971 13.10905 0.388 13.53902 H ? A ? 115 HB2 1
   ATOM 3472 HB3 B CYS A 133 ? 2.43953 109.68116 14.17731 0.388 13.53902 H ? A ? 115 HB3 1
   ATOM 3473 CB C CYS A 133 ? 1.56975 109.91837 13.97003 0.612 11.26462 C ? A ? 115 CB 1
   ATOM 3474 SG C CYS A 133 ? 0.75679 108.53032 14.65926 0.612 9.99717 S ? A ? 115 SG 1
   ATOM 3475 HB2 C CYS A 133 ? 1.37967 109.91733 13.01883 0.612 13.56207 H ? A ? 115 HB2 1
   ATOM 3476 HB3 C CYS A 133 ? 2.52038 109.79528 14.11851 0.612 13.56207 H ? A ? 115 HB3 1
   ATOM 3477 N . LYS A 134 ? 1.73890 112.68361 12.62050 1.000 12.17277 N ? A ? 116 N 1
   ATOM 3478 CA . LYS A 134 ? 2.55260 113.60201 11.81898 1.000 11.75029 C ? A ? 116 CA 1
   ATOM 3479 C . LYS A 134 ? 2.68442 114.91495 12.56707 1.000 15.39429 C ? A ? 116 C 1
   ATOM 3480 O . LYS A 134 ? 1.68562 115.48641 12.99394 1.000 13.95636 O ? A ? 116 O 1
   ATOM 3481 CB . LYS A 134 ? 1.90693 113.81715 10.45299 1.000 13.07408 C ? A ? 116 CB 1
   ATOM 3482 CG . LYS A 134 ? 2.63067 114.73024 9.50847 1.000 15.22295 C ? A ? 116 CG 1
   ATOM 3483 CD . LYS A 134 ? 1.87251 114.76085 8.13924 1.000 15.08174 C ? A ? 116 CD 1
   ATOM 3484 CE . LYS A 134 ? 2.62872 115.44108 6.99579 1.000 16.97477 C ? A ? 116 CE 1
   ATOM 3485 NZ . LYS A 134 ? 1.75737 115.29799 5.76713 1.000 16.32071 N ? A ? 116 NZ 1
   ATOM 3486 H . LYS A 134 ? 1.03964 112.40299 12.20590 1.000 14.65184 H ? A ? 116 H 1
   ATOM 3487 HA . LYS A 134 ? 3.43524 113.22897 11.66835 1.000 14.14487 H ? A ? 116 HA 1
   ATOM 3488 HB2 . LYS A 134 ? 1.83376 112.95471 10.01510 1.000 15.73342 H ? A ? 116 HB2 1
   ATOM 3489 HB3 . LYS A 134 ? 1.02420 114.19411 10.59295 1.000 15.73342 H ? A ? 116 HB3 1
   ATOM 3490 HG2 . LYS A 134 ? 2.65726 115.62862 9.87332 1.000 18.31206 H ? A ? 116 HG2 1
   ATOM 3491 HG3 . LYS A 134 ? 3.53262 114.40511 9.36126 1.000 18.31206 H ? A ? 116 HG3 1
   ATOM 3492 HD2 . LYS A 134 ? 1.69404 113.84748 7.86575 1.000 18.14262 H ? A ? 116 HD2 1
   ATOM 3493 HD3 . LYS A 134 ? 1.03786 115.24004 8.26022 1.000 18.14262 H ? A ? 116 HD3 1
   ATOM 3494 HE2 . LYS A 134 ? 2.76711 116.38122 7.19045 1.000 20.41424 H ? A ? 116 HE2 1
   ATOM 3495 HE3 . LYS A 134 ? 3.48161 115.00465 6.84406 1.000 20.41424 H ? A ? 116 HE3 1
   ATOM 3496 HZ1 . LYS A 134 ? 2.06299 114.63953 5.25222 1.000 19.62938 H ? A ? 116 HZ1 1
   ATOM 3497 HZ2 . LYS A 134 ? 0.92073 115.11230 6.00724 1.000 19.62938 H ? A ? 116 HZ2 1
   ATOM 3498 HZ3 . LYS A 134 ? 1.76249 116.05576 5.30039 1.000 19.62938 H ? A ? 116 HZ3 1
   ATOM 3499 N . GLY A 135 ? 3.91523 115.35974 12.74795 1.000 17.88628 N ? A ? 117 N 1
   ATOM 3500 CA . GLY A 135 ? 4.17700 116.64339 13.36786 1.000 18.32621 C ? A ? 117 CA 1
   ATOM 3501 C . GLY A 135 ? 4.14311 116.64651 14.87196 1.000 19.82356 C ? A ? 117 C 1
   ATOM 3502 O . GLY A 135 ? 4.22395 117.71696 15.46972 1.000 23.54343 O ? A ? 117 O 1
   ATOM 3503 H . GLY A 135 ? 4.62420 114.93110 12.51725 1.000 21.50806 H ? A ? 117 H 1
   ATOM 3504 HA2 . GLY A 135 ? 5.05640 116.94623 13.09245 1.000 22.03598 H ? A ? 117 HA2 1
   ATOM 3505 HA3 . GLY A 135 ? 3.51270 117.27818 13.05698 1.000 22.03598 H ? A ? 117 HA3 1
   ATOM 3506 N A THR A 136 ? 4.01209 115.48486 15.50230 0.118 16.62508 N ? A ? 118 N 1
   ATOM 3507 CA A THR A 136 ? 4.11440 115.36203 16.94591 0.118 17.59010 C ? A ? 118 CA 1
   ATOM 3508 C A THR A 136 ? 5.46189 114.74120 17.30100 0.118 18.05498 C ? A ? 118 C 1
   ATOM 3509 O A THR A 136 ? 6.23361 114.31636 16.43518 0.118 18.06834 O ? A ? 118 O 1
   ATOM 3510 CB A THR A 136 ? 2.96549 114.51584 17.50853 0.118 17.53341 C ? A ? 118 CB 1
   ATOM 3511 OG1 A THR A 136 ? 3.14614 113.14491 17.12917 0.118 16.00076 O ? A ? 118 OG1 1
   ATOM 3512 CG2 A THR A 136 ? 1.62516 115.01282 16.99094 0.118 16.79586 C ? A ? 118 CG2 1
   ATOM 3513 H A THR A 136 ? 3.86007 114.73841 15.10317 0.118 19.99462 H ? A ? 118 H 1
   ATOM 3514 HA A THR A 136 ? 4.05676 116.24021 17.35381 0.118 21.15264 H ? A ? 118 HA 1
   ATOM 3515 HB A THR A 136 ? 2.95990 114.58500 18.47605 0.118 21.08461 H ? A ? 118 HB 1
   ATOM 3516 HG1 A THR A 136 ? 3.66919 113.09470 16.47381 0.118 19.24544 H ? A ? 118 HG1 1
   ATOM 3517 HG21 A THR A 136 ? 0.90250 114.55664 17.44982 0.118 20.19955 H ? A ? 118 HG21 1
   ATOM 3518 HG22 A THR A 136 ? 1.54318 115.96700 17.14495 0.118 20.19955 H ? A ? 118 HG22 1
   ATOM 3519 HG23 A THR A 136 ? 1.55236 114.84016 16.03921 0.118 20.19955 H ? A ? 118 HG23 1
   ATOM 3520 N B THR A 136 ? 3.99762 115.48479 15.49947 0.824 16.46231 N ? A ? 118 N 1
   ATOM 3521 CA B THR A 136 ? 4.09796 115.32437 16.94264 0.824 17.62122 C ? A ? 118 CA 1
   ATOM 3522 C B THR A 136 ? 5.47084 114.76154 17.29450 0.824 18.02297 C ? A ? 118 C 1
   ATOM 3523 O B THR A 136 ? 6.28855 114.38093 16.43987 0.824 18.11452 O ? A ? 118 O 1
   ATOM 3524 CB B THR A 136 ? 2.97402 114.42178 17.48952 0.824 17.63380 C ? A ? 118 CB 1
   ATOM 3525 OG1 B THR A 136 ? 3.23879 113.03110 17.21214 0.824 15.69081 O ? A ? 118 OG1 1
   ATOM 3526 CG2 B THR A 136 ? 1.60551 114.75917 16.91400 0.824 16.81298 C ? A ? 118 CG2 1
   ATOM 3527 H B THR A 136 ? 3.83340 114.74508 15.09271 0.823 19.79929 H ? A ? 118 H 1
   ATOM 3528 HA B THR A 136 ? 3.99382 116.18871 17.37038 0.823 21.18998 H ? A ? 118 HA 1
   ATOM 3529 HB B THR A 136 ? 2.94765 114.57487 18.44700 0.823 21.20508 H ? A ? 118 HB 1
   ATOM 3530 HG1 B THR A 136 ? 2.54399 112.57586 17.33714 0.823 18.87349 H ? A ? 118 HG1 1
   ATOM 3531 HG21 B THR A 136 ? 0.91815 114.25187 17.37344 0.823 20.22010 H ? A ? 118 HG21 1
   ATOM 3532 HG22 B THR A 136 ? 1.42396 115.70578 17.02301 0.823 20.22010 H ? A ? 118 HG22 1
   ATOM 3533 HG23 B THR A 136 ? 1.57977 114.54044 15.96934 0.823 20.22010 H ? A ? 118 HG23 1
   ATOM 3534 N C THR A 136 ? 4.01164 115.48477 15.50218 0.058 16.63612 N ? A ? 118 N 1
   ATOM 3535 CA C THR A 136 ? 4.11481 115.36309 16.94583 0.058 17.58754 C ? A ? 118 CA 1
   ATOM 3536 C C THR A 136 ? 5.46189 114.74224 17.30094 0.058 18.05629 C ? A ? 118 C 1
   ATOM 3537 O C THR A 136 ? 6.23260 114.31916 16.43411 0.058 18.06608 O ? A ? 118 O 1
   ATOM 3538 CB C THR A 136 ? 2.96675 114.51714 17.50901 0.058 17.52819 C ? A ? 118 CB 1
   ATOM 3539 OG1 C THR A 136 ? 3.14899 113.14649 17.13090 0.058 16.01060 O ? A ? 118 OG1 1
   ATOM 3540 CG2 C THR A 136 ? 1.62741 115.01456 16.98777 0.058 16.79121 C ? A ? 118 CG2 1
   ATOM 3541 H C THR A 136 ? 3.85895 114.73833 15.10330 0.058 20.00787 H ? A ? 118 H 1
   ATOM 3542 HA C THR A 136 ? 4.05758 116.24167 17.35293 0.058 21.14957 H ? A ? 118 HA 1
   ATOM 3543 HB C THR A 136 ? 2.95938 114.58601 18.47653 0.058 21.07836 H ? A ? 118 HB 1
   ATOM 3544 HG1 C THR A 136 ? 3.67416 113.09617 16.47725 0.058 19.25724 H ? A ? 118 HG1 1
   ATOM 3545 HG21 C THR A 136 ? 0.90347 114.55883 17.44507 0.058 20.19397 H ? A ? 118 HG21 1
   ATOM 3546 HG22 C THR A 136 ? 1.54539 115.96883 17.14119 0.058 20.19397 H ? A ? 118 HG22 1
   ATOM 3547 HG23 C THR A 136 ? 1.55686 114.84154 16.03593 0.058 20.19397 H ? A ? 118 HG23 1
   ATOM 3548 N . ASP A 137 ? 5.74397 114.70406 18.59316 1.000 20.61526 N ? A ? 119 N 1
   ATOM 3549 CA . ASP A 137 ? 6.94838 114.07894 19.11058 1.000 19.44769 C ? A ? 119 CA 1
   ATOM 3550 C . ASP A 137 ? 6.74795 112.57276 19.06727 1.000 19.59301 C ? A ? 119 C 1
   ATOM 3551 O . ASP A 137 ? 6.39145 111.92473 20.07034 1.000 21.92351 O ? A ? 119 O 1
   ATOM 3552 HA . ASP A 137 ? 7.71923 114.29695 18.56362 1.000 23.38175 H ? A ? 119 HA 1
   ATOM 3553 CB A ASP A 137 ? 7.24595 114.52194 20.52866 0.355 23.65914 C ? A ? 119 CB 1
   ATOM 3554 CG A ASP A 137 ? 8.46796 113.85103 21.06794 0.355 24.92115 C ? A ? 119 CG 1
   ATOM 3555 OD1 A ASP A 137 ? 9.57219 114.37192 20.80806 0.355 24.68372 O ? A ? 119 OD1 1
   ATOM 3556 OD2 A ASP A 137 ? 8.32276 112.77574 21.70209 0.355 23.96953 O ? A ? 119 OD2 1
   ATOM 3557 H A ASP A 137 ? 5.24177 115.04186 19.20414 0.118 24.78283 H ? A ? 119 H 1
   ATOM 3558 HB2 A ASP A 137 ? 7.39361 115.48056 20.54097 0.355 28.43549 H ? A ? 119 HB2 1
   ATOM 3559 HB3 A ASP A 137 ? 6.49574 114.29446 21.09992 0.355 28.43549 H ? A ? 119 HB3 1
   ATOM 3560 CB B ASP A 137 ? 7.16923 114.57451 20.53363 0.645 23.73385 C ? A ? 119 CB 1
   ATOM 3561 CG B ASP A 137 ? 8.36565 113.96997 21.21029 0.645 25.31365 C ? A ? 119 CG 1
   ATOM 3562 OD1 B ASP A 137 ? 9.15140 113.20211 20.58315 0.645 23.91786 O ? A ? 119 OD1 1
   ATOM 3563 OD2 B ASP A 137 ? 8.48743 114.28518 22.42620 0.645 23.42185 O ? A ? 119 OD2 1
   ATOM 3564 H B ASP A 137 ? 5.23435 115.02788 19.20556 0.823 24.78283 H ? A ? 119 H 1
   ATOM 3565 HB2 B ASP A 137 ? 7.29676 115.53585 20.51251 0.645 28.52514 H ? A ? 119 HB2 1
   ATOM 3566 HB3 B ASP A 137 ? 6.38779 114.35509 21.06477 0.645 28.52514 H ? A ? 119 HB3 1
   ATOM 3567 H C ASP A 137 ? 5.24159 115.04125 19.20433 0.058 24.78283 H ? A ? 119 H 1
   ATOM 3568 N . VAL A 138 ? 7.02213 111.97822 17.90706 1.000 20.63834 N ? A ? 120 N 1
   ATOM 3569 CA . VAL A 138 ? 6.76083 110.54246 17.84077 1.000 19.75076 C ? A ? 120 CA 1
   ATOM 3570 C . VAL A 138 ? 7.79382 109.71262 18.56881 1.000 19.19807 C ? A ? 120 C 1
   ATOM 3571 O . VAL A 138 ? 7.53174 108.51935 18.87557 1.000 15.40887 O ? A ? 120 O 1
   ATOM 3572 CB . VAL A 138 ? 6.63712 110.03076 16.39693 1.000 16.51847 C ? A ? 120 CB 1
   ATOM 3573 CG1 . VAL A 138 ? 5.38135 110.55329 15.78220 1.000 17.79154 C ? A ? 120 CG1 1
   ATOM 3574 CG2 . VAL A 138 ? 7.80489 110.36626 15.52369 1.000 15.56901 C ? A ? 120 CG2 1
   ATOM 3575 H . VAL A 138 ? 7.33517 112.35375 17.19954 1.000 24.81053 H ? A ? 120 H 1
   ATOM 3576 HA . VAL A 138 ? 5.90394 110.42650 18.28030 1.000 23.74544 H ? A ? 120 HA 1
   ATOM 3577 HB . VAL A 138 ? 6.61563 109.06243 16.44969 1.000 19.86668 H ? A ? 120 HB 1
   ATOM 3578 HG11 . VAL A 138 ? 5.30639 110.21109 14.87767 1.000 21.39437 H ? A ? 120 HG11 1
   ATOM 3579 HG12 . VAL A 138 ? 4.62400 110.25790 16.31143 1.000 21.39437 H ? A ? 120 HG12 1
   ATOM 3580 HG13 . VAL A 138 ? 5.41657 111.52253 15.76732 1.000 21.39437 H ? A ? 120 HG13 1
   ATOM 3581 HG21 . VAL A 138 ? 7.49097 110.86933 14.75605 1.000 18.72733 H ? A ? 120 HG21 1
   ATOM 3582 HG22 . VAL A 138 ? 8.43677 110.89845 16.03203 1.000 18.72733 H ? A ? 120 HG22 1
   ATOM 3583 HG23 . VAL A 138 ? 8.22635 109.54342 15.23006 1.000 18.72733 H ? A ? 120 HG23 1
   ATOM 3584 N . GLN A 139 ? 8.95588 110.29878 18.85368 1.000 20.58573 N ? A ? 121 N 1
   ATOM 3585 CA . GLN A 139 ? 9.94034 109.63689 19.69741 1.000 22.76503 C ? A ? 121 CA 1
   ATOM 3586 C . GLN A 139 ? 9.36414 109.18715 21.02038 1.000 17.66717 C ? A ? 121 C 1
   ATOM 3587 O . GLN A 139 ? 9.85761 108.22932 21.62085 1.000 20.65757 O ? A ? 121 O 1
   ATOM 3588 CB . GLN A 139 ? 11.13351 110.57968 19.95261 1.000 24.08771 C ? A ? 121 CB 1
   ATOM 3589 CG . GLN A 139 ? 12.39251 109.83320 20.38395 1.000 29.01231 C ? A ? 121 CG 1
   ATOM 3590 CD . GLN A 139 ? 12.45059 109.57805 21.87712 1.000 32.93356 C ? A ? 121 CD 1
   ATOM 3591 OE1 . GLN A 139 ? 11.92997 110.35924 22.67384 1.000 30.31767 O ? A ? 121 OE1 1
   ATOM 3592 NE2 . GLN A 139 ? 13.08126 108.47451 22.26484 1.000 30.19191 N ? A ? 121 NE2 1
   ATOM 3593 H . GLN A 139 ? 9.19513 111.07511 18.57141 1.000 24.74740 H ? A ? 121 H 1
   ATOM 3594 HA . GLN A 139 ? 10.25797 108.85047 19.22672 1.000 27.36256 H ? A ? 121 HA 1
   ATOM 3595 HB2 . GLN A 139 ? 11.33518 111.06213 19.13562 1.000 28.94978 H ? A ? 121 HB2 1
   ATOM 3596 HB3 . GLN A 139 ? 10.89794 111.20372 20.65686 1.000 28.94978 H ? A ? 121 HB3 1
   ATOM 3597 HG2 . GLN A 139 ? 12.41943 108.97471 19.93320 1.000 34.85930 H ? A ? 121 HG2 1
   ATOM 3598 HG3 . GLN A 139 ? 13.16975 110.36012 20.14075 1.000 34.85930 H ? A ? 121 HG3 1
   ATOM 3599 HE21 . GLN A 139 ? 13.42927 107.94978 21.67905 1.000 36.27481 H ? A ? 121 HE21 1
   ATOM 3600 HE22 . GLN A 139 ? 13.14139 108.28505 23.10156 1.000 36.27481 H ? A ? 121 HE22 1
   ATOM 3601 N B ALA A 140 ? 8.29562 109.84518 21.49214 0.587 19.87790 N ? A ? 122 N 1
   ATOM 3602 CA B ALA A 140 ? 7.68532 109.40237 22.74062 0.587 19.29553 C ? A ? 122 CA 1
   ATOM 3603 C B ALA A 140 ? 7.19093 107.96380 22.62846 0.587 18.60093 C ? A ? 122 C 1
   ATOM 3604 O B ALA A 140 ? 7.11450 107.26710 23.64300 0.587 16.75750 O ? A ? 122 O 1
   ATOM 3605 CB B ALA A 140 ? 6.52062 110.29486 23.15757 0.587 21.09153 C ? A ? 122 CB 1
   ATOM 3606 H B ALA A 140 ? 7.92303 110.52441 21.11875 0.587 23.89801 H ? A ? 122 H 1
   ATOM 3607 HA B ALA A 140 ? 8.35591 109.47099 23.43812 0.587 23.19915 H ? A ? 122 HA 1
   ATOM 3608 HB1 B ALA A 140 ? 6.15041 109.96249 23.99026 0.587 25.35436 H ? A ? 122 HB1 1
   ATOM 3609 HB2 B ALA A 140 ? 6.84463 111.20117 23.27806 0.587 25.35436 H ? A ? 122 HB2 1
   ATOM 3610 HB3 B ALA A 140 ? 5.84344 110.27523 22.46335 0.587 25.35436 H ? A ? 122 HB3 1
   ATOM 3611 N C ALA A 140 ? 8.28247 109.83001 21.48333 0.186 19.84409 N ? A ? 122 N 1
   ATOM 3612 CA C ALA A 140 ? 7.72834 109.50550 22.79430 0.186 19.40358 C ? A ? 122 CA 1
   ATOM 3613 C C ALA A 140 ? 6.99504 108.16613 22.81973 0.186 18.59129 C ? A ? 122 C 1
   ATOM 3614 O C ALA A 140 ? 6.61599 107.71449 23.90700 0.186 18.33571 O ? A ? 122 O 1
   ATOM 3615 CB C ALA A 140 ? 6.78213 110.61385 23.25468 0.186 21.03900 C ? A ? 122 CB 1
   ATOM 3616 H C ALA A 140 ? 7.86080 110.44841 21.05979 0.186 23.85744 H ? A ? 122 H 1
   ATOM 3617 HA C ALA A 140 ? 8.46114 109.45274 23.42764 0.186 23.32882 H ? A ? 122 HA 1
   ATOM 3618 HB1 C ALA A 140 ? 6.41127 110.37397 24.11829 0.186 25.29132 H ? A ? 122 HB1 1
   ATOM 3619 HB2 C ALA A 140 ? 7.27926 111.44362 23.32712 0.186 25.29132 H ? A ? 122 HB2 1
   ATOM 3620 HB3 C ALA A 140 ? 6.06932 110.71103 22.60404 0.186 25.29132 H ? A ? 122 HB3 1
   ATOM 3621 N D ALA A 140 ? 8.30646 109.85397 21.50341 0.227 19.85060 N ? A ? 122 N 1
   ATOM 3622 CA D ALA A 140 ? 7.77809 109.51806 22.82139 0.227 19.40671 C ? A ? 122 CA 1
   ATOM 3623 C D ALA A 140 ? 7.10129 108.14933 22.86201 0.227 18.60717 C ? A ? 122 C 1
   ATOM 3624 O D ALA A 140 ? 6.88603 107.61369 23.95590 0.227 18.19244 O ? A ? 122 O 1
   ATOM 3625 CB D ALA A 140 ? 6.79098 110.58889 23.28808 0.227 21.05077 C ? A ? 122 CB 1
   ATOM 3626 H D ALA A 140 ? 7.89192 110.48695 21.09464 0.227 23.86524 H ? A ? 122 H 1
   ATOM 3627 HA D ALA A 140 ? 8.51901 109.50247 23.44725 0.227 23.33258 H ? A ? 122 HA 1
   ATOM 3628 HB1 D ALA A 140 ? 6.44101 110.33844 24.15739 0.227 25.30545 H ? A ? 122 HB1 1
   ATOM 3629 HB2 D ALA A 140 ? 7.25354 111.43923 23.35020 0.227 25.30545 H ? A ? 122 HB2 1
   ATOM 3630 HB3 D ALA A 140 ? 6.06689 110.65237 22.64577 0.227 25.30545 H ? A ? 122 HB3 1
   ATOM 3631 N B TRP A 141 ? 6.88709 107.50692 21.41265 0.587 17.01017 N ? A ? 123 N 1
   ATOM 3632 CA B TRP A 141 ? 6.36643 106.16410 21.21043 0.587 15.88578 C ? A ? 123 CA 1
   ATOM 3633 C B TRP A 141 ? 7.40023 105.07890 21.39327 0.587 17.05867 C ? A ? 123 C 1
   ATOM 3634 O B TRP A 141 ? 7.01344 103.90143 21.44358 0.587 16.92611 O ? A ? 123 O 1
   ATOM 3635 CB B TRP A 141 ? 5.73354 106.05936 19.82170 0.587 15.20028 C ? A ? 123 CB 1
   ATOM 3636 CG B TRP A 141 ? 4.50528 106.84345 19.81130 0.587 13.69832 C ? A ? 123 CG 1
   ATOM 3637 CD1 B TRP A 141 ? 4.33237 108.08482 19.28990 0.587 13.95791 C ? A ? 123 CD1 1
   ATOM 3638 CD2 B TRP A 141 ? 3.25623 106.47992 20.41265 0.587 13.44250 C ? A ? 123 CD2 1
   ATOM 3639 NE1 B TRP A 141 ? 3.04711 108.51305 19.50967 0.587 14.11390 N ? A ? 123 NE1 1
   ATOM 3640 CE2 B TRP A 141 ? 2.36425 107.54484 20.19316 0.587 13.69261 C ? A ? 123 CE2 1
   ATOM 3641 CE3 B TRP A 141 ? 2.80219 105.35454 21.11124 0.587 13.85382 C ? A ? 123 CE3 1
   ATOM 3642 CZ2 B TRP A 141 ? 1.04873 107.51336 20.63472 0.587 13.51581 C ? A ? 123 CZ2 1
   ATOM 3643 CZ3 B TRP A 141 ? 1.49763 105.32954 21.55642 0.587 14.34105 C ? A ? 123 CZ3 1
   ATOM 3644 CH2 B TRP A 141 ? 0.64524 106.40781 21.32710 0.587 14.19885 C ? A ? 123 CH2 1
   ATOM 3645 H B TRP A 141 ? 6.97532 107.96053 20.68736 0.587 20.45673 H ? A ? 123 H 1
   ATOM 3646 HA B TRP A 141 ? 5.67427 106.00386 21.87084 0.587 19.10745 H ? A ? 123 HA 1
   ATOM 3647 HB2 B TRP A 141 ? 6.34116 106.41176 19.15274 0.587 18.28486 H ? A ? 123 HB2 1
   ATOM 3648 HB3 B TRP A 141 ? 5.52148 105.13399 19.62266 0.587 18.28486 H ? A ? 123 HB3 1
   ATOM 3649 HD1 B TRP A 141 ? 4.98886 108.57363 18.84833 0.587 16.79401 H ? A ? 123 HD1 1
   ATOM 3650 HE1 B TRP A 141 ? 2.72308 109.26888 19.25801 0.587 16.98120 H ? A ? 123 HE1 1
   ATOM 3651 HE3 B TRP A 141 ? 3.37079 104.63640 21.27212 0.587 16.66910 H ? A ? 123 HE3 1
   ATOM 3652 HZ2 B TRP A 141 ? 0.46515 108.21746 20.46567 0.587 16.26350 H ? A ? 123 HZ2 1
   ATOM 3653 HZ3 B TRP A 141 ? 1.18280 104.58432 22.01515 0.587 17.25378 H ? A ? 123 HZ3 1
   ATOM 3654 HH2 B TRP A 141 ? -0.22422 106.37342 21.65536 0.587 17.08315 H ? A ? 123 HH2 1
   ATOM 3655 N C TRP A 141 ? 6.78138 107.52201 21.67305 0.186 17.22825 N ? A ? 123 N 1
   ATOM 3656 CA C TRP A 141 ? 6.13172 106.21825 21.66691 0.186 16.46343 C ? A ? 123 CA 1
   ATOM 3657 C C TRP A 141 ? 7.10329 105.05421 21.81200 0.186 16.94042 C ? A ? 123 C 1
   ATOM 3658 O C TRP A 141 ? 6.65556 103.92920 22.05815 0.186 16.95292 O ? A ? 123 O 1
   ATOM 3659 CB C TRP A 141 ? 5.28830 106.03241 20.39396 0.186 15.17614 C ? A ? 123 CB 1
   ATOM 3660 CG C TRP A 141 ? 3.90786 106.59848 20.58085 0.186 13.93807 C ? A ? 123 CG 1
   ATOM 3661 CD1 C TRP A 141 ? 3.37712 107.70451 19.97979 0.186 14.07027 C ? A ? 123 CD1 1
   ATOM 3662 CD2 C TRP A 141 ? 2.89663 106.09917 21.46565 0.186 14.04316 C ? A ? 123 CD2 1
   ATOM 3663 NE1 C TRP A 141 ? 2.09799 107.92246 20.43671 0.186 13.64779 N ? A ? 123 NE1 1
   ATOM 3664 CE2 C TRP A 141 ? 1.78194 106.94760 21.34904 0.186 13.71637 C ? A ? 123 CE2 1
   ATOM 3665 CE3 C TRP A 141 ? 2.83268 105.01727 22.35017 0.186 14.64377 C ? A ? 123 CE3 1
   ATOM 3666 CZ2 C TRP A 141 ? 0.61208 106.74189 22.07521 0.186 13.72740 C ? A ? 123 CZ2 1
   ATOM 3667 CZ3 C TRP A 141 ? 1.67627 104.81080 23.06091 0.186 14.26856 C ? A ? 123 CZ3 1
   ATOM 3668 CH2 C TRP A 141 ? 0.57735 105.66877 22.91892 0.186 14.22879 C ? A ? 123 CH2 1
   ATOM 3669 H C TRP A 141 ? 7.00191 107.81805 20.89630 0.186 20.71842 H ? A ? 123 H 1
   ATOM 3670 HA C TRP A 141 ? 5.52387 106.18530 22.42212 0.186 19.80064 H ? A ? 123 HA 1
   ATOM 3671 HB2 C TRP A 141 ? 5.71341 106.49387 19.65421 0.186 18.25589 H ? A ? 123 HB2 1
   ATOM 3672 HB3 C TRP A 141 ? 5.20937 105.08661 20.19363 0.186 18.25589 H ? A ? 123 HB3 1
   ATOM 3673 HD1 C TRP A 141 ? 3.81642 108.23298 19.35319 0.186 16.92885 H ? A ? 123 HD1 1
   ATOM 3674 HE1 C TRP A 141 ? 1.58122 108.56441 20.19085 0.186 16.42187 H ? A ? 123 HE1 1
   ATOM 3675 HE3 C TRP A 141 ? 3.56058 104.44798 22.45492 0.186 17.61704 H ? A ? 123 HE3 1
   ATOM 3676 HZ2 C TRP A 141 ? -0.11699 107.31281 21.98908 0.186 16.51740 H ? A ? 123 HZ2 1
   ATOM 3677 HZ3 C TRP A 141 ? 1.62136 104.08998 23.64598 0.186 17.16679 H ? A ? 123 HZ3 1
   ATOM 3678 HH2 C TRP A 141 ? -0.19415 105.50329 23.41116 0.186 17.11907 H ? A ? 123 HH2 1
   ATOM 3679 N D TRP A 141 ? 6.77348 107.56506 21.70888 0.227 17.22997 N ? A ? 123 N 1
   ATOM 3680 CA D TRP A 141 ? 6.09917 106.27423 21.70116 0.227 16.46419 C ? A ? 123 CA 1
   ATOM 3681 C D TRP A 141 ? 7.03233 105.10523 21.97898 0.227 16.92068 C ? A ? 123 C 1
   ATOM 3682 O D TRP A 141 ? 6.55858 104.05205 22.41210 0.227 17.09087 O ? A ? 123 O 1
   ATOM 3683 CB D TRP A 141 ? 5.38142 106.05953 20.36486 0.227 15.19823 C ? A ? 123 CB 1
   ATOM 3684 CG D TRP A 141 ? 4.12907 106.87225 20.29666 0.227 13.92639 C ? A ? 123 CG 1
   ATOM 3685 CD1 D TRP A 141 ? 3.98844 108.12830 19.76748 0.227 14.31815 C ? A ? 123 CD1 1
   ATOM 3686 CD2 D TRP A 141 ? 2.84143 106.50560 20.80712 0.227 13.86976 C ? A ? 123 CD2 1
   ATOM 3687 NE1 D TRP A 141 ? 2.68968 108.56266 19.92258 0.227 13.77838 N ? A ? 123 NE1 1
   ATOM 3688 CE2 D TRP A 141 ? 1.96460 107.58065 20.54527 0.227 13.72288 C ? A ? 123 CE2 1
   ATOM 3689 CE3 D TRP A 141 ? 2.34368 105.37091 21.45437 0.227 14.08633 C ? A ? 123 CE3 1
   ATOM 3690 CZ2 D TRP A 141 ? 0.62007 107.54977 20.90369 0.227 13.69493 C ? A ? 123 CZ2 1
   ATOM 3691 CZ3 D TRP A 141 ? 1.00359 105.33972 21.80982 0.227 13.94826 C ? A ? 123 CZ3 1
   ATOM 3692 CH2 D TRP A 141 ? 0.16167 106.42829 21.54413 0.227 14.19138 C ? A ? 123 CH2 1
   ATOM 3693 H D TRP A 141 ? 6.92972 107.89355 20.92959 0.227 20.72048 H ? A ? 123 H 1
   ATOM 3694 HA D TRP A 141 ? 5.42874 106.27948 22.40216 0.227 19.80155 H ? A ? 123 HA 1
   ATOM 3695 HB2 D TRP A 141 ? 5.96419 106.32981 19.63807 0.227 18.28239 H ? A ? 123 HB2 1
   ATOM 3696 HB3 D TRP A 141 ? 5.14659 105.12307 20.27110 0.227 18.28239 H ? A ? 123 HB3 1
   ATOM 3697 HD1 D TRP A 141 ? 4.66926 108.61601 19.36311 0.227 17.22630 H ? A ? 123 HD1 1
   ATOM 3698 HE1 D TRP A 141 ? 2.38407 109.32573 19.66974 0.227 16.57858 H ? A ? 123 HE1 1
   ATOM 3699 HE3 D TRP A 141 ? 2.90075 104.65051 21.64305 0.227 16.94812 H ? A ? 123 HE3 1
   ATOM 3700 HZ2 D TRP A 141 ? 0.05407 108.26334 20.71564 0.227 16.47844 H ? A ? 123 HZ2 1
   ATOM 3701 HZ3 D TRP A 141 ? 0.65854 104.58554 22.23059 0.227 16.78244 H ? A ? 123 HZ3 1
   ATOM 3702 HH2 D TRP A 141 ? -0.72903 106.38859 21.80869 0.227 17.07418 H ? A ? 123 HH2 1
   ATOM 3703 N B ILE A 142 ? 8.68484 105.42594 21.45119 0.587 17.02619 N ? A ? 124 N 1
   ATOM 3704 CA B ILE A 142 ? 9.73738 104.45556 21.69799 0.587 18.05756 C ? A ? 124 CA 1
   ATOM 3705 C B ILE A 142 ? 10.45296 104.71300 23.02422 0.587 19.50936 C ? A ? 124 C 1
   ATOM 3706 O B ILE A 142 ? 11.43687 104.03097 23.32570 0.587 20.15145 O ? A ? 124 O 1
   ATOM 3707 CB B ILE A 142 ? 10.74620 104.39264 20.52813 0.587 18.24399 C ? A ? 124 CB 1
   ATOM 3708 CG1 B ILE A 142 ? 11.52330 105.71267 20.40223 0.587 18.59398 C ? A ? 124 CG1 1
   ATOM 3709 CG2 B ILE A 142 ? 10.05083 104.02097 19.23638 0.587 17.66293 C ? A ? 124 CG2 1
   ATOM 3710 CD1 B ILE A 142 ? 12.67147 105.64721 19.39167 0.587 20.68133 C ? A ? 124 CD1 1
   ATOM 3711 H B ILE A 142 ? 8.97087 106.23046 21.34854 0.587 20.47595 H ? A ? 124 H 1
   ATOM 3712 HA B ILE A 142 ? 9.31835 103.58336 21.76565 0.587 21.71359 H ? A ? 124 HA 1
   ATOM 3713 HB B ILE A 142 ? 11.39206 103.69536 20.72193 0.587 21.93731 H ? A ? 124 HB 1
   ATOM 3714 HG12 B ILE A 142 ? 10.91288 106.40950 20.11461 0.587 22.35730 H ? A ? 124 HG12 1
   ATOM 3715 HG13 B ILE A 142 ? 11.90033 105.93811 21.26706 0.587 22.35730 H ? A ? 124 HG13 1
   ATOM 3716 HG21 B ILE A 142 ? 10.71955 103.86553 18.55114 0.587 21.24004 H ? A ? 124 HG21 1
   ATOM 3717 HG22 B ILE A 142 ? 9.52965 103.21536 19.37876 0.587 21.24004 H ? A ? 124 HG22 1
   ATOM 3718 HG23 B ILE A 142 ? 9.46797 104.74934 18.97059 0.587 21.24004 H ? A ? 124 HG23 1
   ATOM 3719 HD11 B ILE A 142 ? 13.19962 106.45788 19.46080 0.587 24.86212 H ? A ? 124 HD11 1
   ATOM 3720 HD12 B ILE A 142 ? 13.22352 104.87481 19.59050 0.587 24.86212 H ? A ? 124 HD12 1
   ATOM 3721 HD13 B ILE A 142 ? 12.30180 105.56844 18.49834 0.587 24.86212 H ? A ? 124 HD13 1
   ATOM 3722 N C ILE A 142 ? 8.40860 105.28170 21.66867 0.186 17.60085 N ? A ? 124 N 1
   ATOM 3723 CA C ILE A 142 ? 9.40887 104.24929 21.91843 0.186 18.41691 C ? A ? 124 CA 1
   ATOM 3724 C C ILE A 142 ? 10.25754 104.55530 23.14256 0.186 19.57163 C ? A ? 124 C 1
   ATOM 3725 O C ILE A 142 ? 11.16717 103.77637 23.46681 0.186 20.00384 O ? A ? 124 O 1
   ATOM 3726 CB C ILE A 142 ? 10.30427 104.02460 20.68672 0.186 18.26707 C ? A ? 124 CB 1
   ATOM 3727 CG1 C ILE A 142 ? 10.94304 105.34145 20.23752 0.186 18.68710 C ? A ? 124 CG1 1
   ATOM 3728 CG2 C ILE A 142 ? 9.49321 103.40684 19.54822 0.186 16.91087 C ? A ? 124 CG2 1
   ATOM 3729 CD1 C ILE A 142 ? 11.89840 105.17559 19.08148 0.186 19.00975 C ? A ? 124 CD1 1
   ATOM 3730 H C ILE A 142 ? 8.74150 106.03615 21.42459 0.186 21.16554 H ? A ? 124 H 1
   ATOM 3731 HA C ILE A 142 ? 8.94350 103.41643 22.09356 0.186 22.14482 H ? A ? 124 HA 1
   ATOM 3732 HB C ILE A 142 ? 11.01367 103.41058 20.93295 0.186 21.96501 H ? A ? 124 HB 1
   ATOM 3733 HG12 C ILE A 142 ? 10.24206 105.95177 19.95998 0.186 22.46904 H ? A ? 124 HG12 1
   ATOM 3734 HG13 C ILE A 142 ? 11.43749 105.72023 20.98112 0.186 22.46904 H ? A ? 124 HG13 1
   ATOM 3735 HG21 C ILE A 142 ? 10.09835 103.13599 18.84016 0.186 20.33756 H ? A ? 124 HG21 1
   ATOM 3736 HG22 C ILE A 142 ? 9.01237 102.63495 19.88568 0.186 20.33756 H ? A ? 124 HG22 1
   ATOM 3737 HG23 C ILE A 142 ? 8.86611 104.06662 19.21303 0.186 20.33756 H ? A ? 124 HG23 1
   ATOM 3738 HD11 C ILE A 142 ? 12.37087 106.01083 18.93991 0.186 22.85622 H ? A ? 124 HD11 1
   ATOM 3739 HD12 C ILE A 142 ? 12.52979 104.47003 19.29231 0.186 22.85622 H ? A ? 124 HD12 1
   ATOM 3740 HD13 C ILE A 142 ? 11.39442 104.94175 18.28636 0.186 22.85622 H ? A ? 124 HD13 1
   ATOM 3741 N D ILE A 142 ? 8.33343 105.24910 21.73732 0.227 17.60078 N ? A ? 124 N 1
   ATOM 3742 CA D ILE A 142 ? 9.28771 104.18245 22.01550 0.227 18.43315 C ? A ? 124 CA 1
   ATOM 3743 C D ILE A 142 ? 10.16607 104.49419 23.21330 0.227 19.56473 C ? A ? 124 C 1
   ATOM 3744 O D ILE A 142 ? 11.02220 103.67237 23.57335 0.227 19.94600 O ? A ? 124 O 1
   ATOM 3745 CB D ILE A 142 ? 10.15313 103.87136 20.78242 0.227 18.20175 C ? A ? 124 CB 1
   ATOM 3746 CG1 D ILE A 142 ? 10.88969 105.12812 20.31369 0.227 18.68366 C ? A ? 124 CG1 1
   ATOM 3747 CG2 D ILE A 142 ? 9.28198 103.31981 19.66026 0.227 16.85543 C ? A ? 124 CG2 1
   ATOM 3748 CD1 D ILE A 142 ? 11.80046 104.88173 19.13978 0.227 18.82362 C ? A ? 124 CD1 1
   ATOM 3749 H D ILE A 142 ? 8.68827 105.96087 21.41011 0.227 21.16546 H ? A ? 124 H 1
   ATOM 3750 HA D ILE A 142 ? 8.78730 103.37970 22.23015 0.227 22.16430 H ? A ? 124 HA 1
   ATOM 3751 HB D ILE A 142 ? 10.81225 103.20373 21.02888 0.227 21.88662 H ? A ? 124 HB 1
   ATOM 3752 HG12 D ILE A 142 ? 10.23621 105.79438 20.04919 0.227 22.46491 H ? A ? 124 HG12 1
   ATOM 3753 HG13 D ILE A 142 ? 11.43049 105.46576 21.04474 0.227 22.46491 H ? A ? 124 HG13 1
   ATOM 3754 HG21 D ILE A 142 ? 9.85322 102.93769 18.97574 0.227 20.27104 H ? A ? 124 HG21 1
   ATOM 3755 HG22 D ILE A 142 ? 8.69644 102.63626 20.02193 0.227 20.27104 H ? A ? 124 HG22 1
   ATOM 3756 HG23 D ILE A 142 ? 8.75470 104.04259 19.28549 0.227 20.27104 H ? A ? 124 HG23 1
   ATOM 3757 HD11 D ILE A 142 ? 12.33418 105.67617 18.98195 0.227 22.63286 H ? A ? 124 HD11 1
   ATOM 3758 HD12 D ILE A 142 ? 12.37870 104.12940 19.34114 0.227 22.63286 H ? A ? 124 HD12 1
   ATOM 3759 HD13 D ILE A 142 ? 11.26144 104.68462 18.35779 0.227 22.63286 H ? A ? 124 HD13 1
   ATOM 3760 N . ARG A 143 ? 9.96630 105.64759 23.84458 1.000 19.57425 N ? A ? 125 N 1
   ATOM 3761 CA . ARG A 143 ? 10.74280 106.03529 25.02465 1.000 21.84944 C ? A ? 125 CA 1
   ATOM 3762 C . ARG A 143 ? 10.66821 104.96300 26.09334 1.000 25.64391 C ? A ? 125 C 1
   ATOM 3763 O . ARG A 143 ? 9.62223 104.34755 26.31962 1.000 22.91761 O ? A ? 125 O 1
   ATOM 3764 HA . ARG A 143 ? 11.67522 106.13855 24.77800 1.000 26.26385 H ? A ? 125 HA 1
   ATOM 3765 CB A ARG A 143 ? 10.22531 107.37095 25.57299 0.445 23.37751 C ? A ? 125 CB 1
   ATOM 3766 CG A ARG A 143 ? 10.97330 107.84520 26.80035 0.445 26.74429 C ? A ? 125 CG 1
   ATOM 3767 CD A ARG A 143 ? 10.38920 109.13582 27.33330 0.445 30.33312 C ? A ? 125 CD 1
   ATOM 3768 NE A ARG A 143 ? 10.89739 109.43524 28.66565 0.445 30.22224 N ? A ? 125 NE 1
   ATOM 3769 CZ A ARG A 143 ? 10.45662 108.86590 29.77833 0.445 32.39551 C ? A ? 125 CZ 1
   ATOM 3770 NH1 A ARG A 143 ? 9.54099 107.91036 29.75210 0.445 32.49847 N ? A ? 125 NH1 1
   ATOM 3771 NH2 A ARG A 143 ? 10.94689 109.26384 30.94758 0.445 31.73199 N ? A ? 125 NH2 1
   ATOM 3772 HB2 A ARG A 143 ? 10.31940 108.04933 24.88608 0.445 28.09754 H ? A ? 125 HB2 1
   ATOM 3773 HB3 A ARG A 143 ? 9.29113 107.27005 25.81386 0.445 28.09754 H ? A ? 125 HB3 1
   ATOM 3774 HG2 A ARG A 143 ? 10.91200 107.17151 27.49554 0.445 32.13767 H ? A ? 125 HG2 1
   ATOM 3775 HG3 A ARG A 143 ? 11.90272 108.00165 26.57100 0.445 32.13767 H ? A ? 125 HG3 1
   ATOM 3776 HD2 A ARG A 143 ? 10.63011 109.86645 26.74249 0.445 36.44427 H ? A ? 125 HD2 1
   ATOM 3777 HD3 A ARG A 143 ? 9.42393 109.05532 27.38484 0.445 36.44427 H ? A ? 125 HD3 1
   ATOM 3778 HE A ARG A 143 ? 11.52447 110.01973 28.73453 0.445 36.31121 H ? A ? 125 HE 1
   ATOM 3779 HH11 A ARG A 143 ? 9.21770 107.64511 29.00062 0.445 39.04268 H ? A ? 125 HH11 1
   ATOM 3780 HH12 A ARG A 143 ? 9.26939 107.55480 30.48654 0.445 39.04268 H ? A ? 125 HH12 1
   ATOM 3781 HH21 A ARG A 143 ? 11.54256 109.88351 30.97562 0.445 38.12291 H ? A ? 125 HH21 1
   ATOM 3782 HH22 A ARG A 143 ? 10.66850 108.90172 31.67625 0.445 38.12291 H ? A ? 125 HH22 1
   ATOM 3783 CB B ARG A 143 ? 10.24542 107.37638 25.57064 0.191 23.38969 C ? A ? 125 CB 1
   ATOM 3784 CG B ARG A 143 ? 8.86565 107.35004 26.18952 0.191 23.92407 C ? A ? 125 CG 1
   ATOM 3785 CD B ARG A 143 ? 8.31512 108.77045 26.31550 0.191 25.07059 C ? A ? 125 CD 1
   ATOM 3786 NE B ARG A 143 ? 9.24916 109.67951 26.97181 0.191 26.73994 N ? A ? 125 NE 1
   ATOM 3787 CZ B ARG A 143 ? 9.09914 110.99634 27.02601 0.191 27.88588 C ? A ? 125 CZ 1
   ATOM 3788 NH1 B ARG A 143 ? 8.07656 111.59909 26.44208 0.191 27.16863 N ? A ? 125 NH1 1
   ATOM 3789 NH2 B ARG A 143 ? 9.99770 111.72750 27.68157 0.191 29.42663 N ? A ? 125 NH2 1
   ATOM 3790 H B ARG A 143 ? 9.21675 106.05694 23.74352 0.587 23.53362 H ? A ? 125 H 1
   ATOM 3791 HB2 B ARG A 143 ? 10.86406 107.67644 26.25486 0.191 28.11215 H ? A ? 125 HB2 1
   ATOM 3792 HB3 B ARG A 143 ? 10.22322 108.01458 24.84050 0.191 28.11215 H ? A ? 125 HB3 1
   ATOM 3793 HG2 B ARG A 143 ? 8.26628 106.83382 25.62811 0.191 28.75341 H ? A ? 125 HG2 1
   ATOM 3794 HG3 B ARG A 143 ? 8.91278 106.95609 27.07466 0.191 28.75341 H ? A ? 125 HG3 1
   ATOM 3795 HD2 B ARG A 143 ? 8.13058 109.11828 25.42901 0.191 30.12923 H ? A ? 125 HD2 1
   ATOM 3796 HD3 B ARG A 143 ? 7.49927 108.74847 26.83972 0.191 30.12923 H ? A ? 125 HD3 1
   ATOM 3797 HE B ARG A 143 ? 9.94311 109.33879 27.34855 0.191 32.13245 H ? A ? 125 HE 1
   ATOM 3798 HH11 B ARG A 143 ? 7.49081 111.13587 26.01555 0.191 32.64688 H ? A ? 125 HH11 1
   ATOM 3799 HH12 B ARG A 143 ? 7.99751 112.45416 26.48900 0.191 32.64688 H ? A ? 125 HH12 1
   ATOM 3800 HH21 B ARG A 143 ? 10.66647 111.34541 28.06413 0.191 35.35648 H ? A ? 125 HH21 1
   ATOM 3801 HH22 B ARG A 143 ? 9.90949 112.58198 27.72255 0.191 35.35648 H ? A ? 125 HH22 1
   ATOM 3802 CB C ARG A 143 ? 10.23550 107.37448 25.56450 0.364 23.38063 C ? A ? 125 CB 1
   ATOM 3803 CG C ARG A 143 ? 8.81894 107.34293 26.08249 0.364 23.91486 C ? A ? 125 CG 1
   ATOM 3804 CD C ARG A 143 ? 8.52346 108.59204 26.91248 0.364 26.05264 C ? A ? 125 CD 1
   ATOM 3805 NE C ARG A 143 ? 7.31423 108.42316 27.70421 0.364 27.73041 N ? A ? 125 NE 1
   ATOM 3806 CZ C ARG A 143 ? 6.88344 109.27916 28.61932 0.364 31.05189 C ? A ? 125 CZ 1
   ATOM 3807 NH1 C ARG A 143 ? 7.55173 110.38389 28.90309 0.364 31.15131 N ? A ? 125 NH1 1
   ATOM 3808 NH2 C ARG A 143 ? 5.74714 109.01921 29.26622 0.364 41.92890 N ? A ? 125 NH2 1
   ATOM 3809 H C ARG A 143 ? 9.32145 106.18587 23.66015 0.186 23.53362 H ? A ? 125 H 1
   ATOM 3810 HB2 C ARG A 143 ? 10.80923 107.64992 26.29653 0.364 28.10128 H ? A ? 125 HB2 1
   ATOM 3811 HB3 C ARG A 143 ? 10.27182 108.02947 24.84997 0.364 28.10128 H ? A ? 125 HB3 1
   ATOM 3812 HG2 C ARG A 143 ? 8.20045 107.31480 25.33578 0.364 28.74235 H ? A ? 125 HG2 1
   ATOM 3813 HG3 C ARG A 143 ? 8.69588 106.56220 26.64481 0.364 28.74235 H ? A ? 125 HG3 1
   ATOM 3814 HD2 C ARG A 143 ? 9.26387 108.76058 27.51604 0.364 31.30769 H ? A ? 125 HD2 1
   ATOM 3815 HD3 C ARG A 143 ? 8.39876 109.35030 26.32054 0.364 31.30769 H ? A ? 125 HD3 1
   ATOM 3816 HE C ARG A 143 ? 6.84461 107.71567 27.56816 0.364 33.32101 H ? A ? 125 HE 1
   ATOM 3817 HH11 C ARG A 143 ? 8.28485 110.56110 28.48989 0.364 37.42610 H ? A ? 125 HH11 1
   ATOM 3818 HH12 C ARG A 143 ? 7.25337 110.92537 29.50091 0.364 37.42610 H ? A ? 125 HH12 1
   ATOM 3819 HH21 C ARG A 143 ? 5.30446 108.30392 29.08735 0.364 50.35920 H ? A ? 125 HH21 1
   ATOM 3820 HH22 C ARG A 143 ? 5.45679 109.56681 29.86240 0.364 50.35920 H ? A ? 125 HH22 1
   ATOM 3821 H D ARG A 143 ? 9.38114 106.23233 23.60951 0.227 23.53362 H ? A ? 125 H 1
   ATOM 3822 N . GLY A 144 ? 11.81581 104.69195 26.73250 1.000 23.90925 N ? A ? 126 N 1
   ATOM 3823 CA . GLY A 144 ? 11.88279 103.65320 27.72392 1.000 25.01503 C ? A ? 126 CA 1
   ATOM 3824 C . GLY A 144 ? 11.90190 102.23271 27.20827 1.000 27.55798 C ? A ? 126 C 1
   ATOM 3825 O . GLY A 144 ? 11.95876 101.29322 28.02373 1.000 30.56011 O ? A ? 126 O 1
   ATOM 3826 H . GLY A 144 ? 12.55843 105.10427 26.59791 1.000 28.73562 H ? A ? 126 H 1
   ATOM 3827 HA2 . GLY A 144 ? 12.69004 103.78224 28.24603 1.000 30.06256 H ? A ? 126 HA2 1
   ATOM 3828 HA3 . GLY A 144 ? 11.11243 103.73884 28.30712 1.000 30.06256 H ? A ? 126 HA3 1
   ATOM 3829 N . CYS A 145 ? 11.89341 102.02473 25.89372 1.000 26.38185 N ? A ? 127 N 1
   ATOM 3830 CA . CYS A 145 ? 11.95427 100.67233 25.35823 1.000 25.67548 C ? A ? 127 CA 1
   ATOM 3831 C . CYS A 145 ? 13.39136 100.22049 25.17188 1.000 27.35942 C ? A ? 127 C 1
   ATOM 3832 O . CYS A 145 ? 14.25731 100.99014 24.74045 1.000 28.45448 O ? A ? 127 O 1
   ATOM 3833 CB . CYS A 145 ? 11.24244 100.58805 24.00282 1.000 23.64272 C ? A ? 127 CB 1
   ATOM 3834 SG . CYS A 145 ? 9.48975 101.04962 24.07181 1.000 24.27561 S ? A ? 127 SG 1
   ATOM 3835 H . CYS A 145 ? 11.85330 102.64547 25.29986 1.000 31.70274 H ? A ? 127 H 1
   ATOM 3836 HA . CYS A 145 ? 11.51784 100.07961 25.98998 1.000 30.85510 H ? A ? 127 HA 1
   ATOM 3837 HB2 . CYS A 145 ? 11.68305 101.18812 23.38099 1.000 28.41579 H ? A ? 127 HB2 1
   ATOM 3838 HB3 . CYS A 145 ? 11.29643 99.67562 23.67809 1.000 28.41579 H ? A ? 127 HB3 1
   ATOM 3839 N . ARG A 146 ? 13.63221 98.95584 25.44786 1.000 28.26996 N ? A ? 128 N 1
   ATOM 3840 CA . ARG A 146 ? 14.89585 98.32991 25.09737 1.000 28.94757 C ? A ? 128 CA 1
   ATOM 3841 C . ARG A 146 ? 14.88366 97.92547 23.63590 1.000 29.67690 C ? A ? 128 C 1
   ATOM 3842 O . ARG A 146 ? 14.19172 96.98069 23.25530 1.000 40.35282 O ? A ? 128 O 1
   ATOM 3843 CB . ARG A 146 ? 15.14200 97.13131 26.00637 1.000 33.38833 C ? A ? 128 CB 1
   ATOM 3844 CG . ARG A 146 ? 15.57599 97.55384 27.38350 1.000 31.00781 C ? A ? 128 CG 1
   ATOM 3845 CD . ARG A 146 ? 16.74467 96.71001 27.83271 1.000 36.20320 C ? A ? 128 CD 1
   ATOM 3846 NE . ARG A 146 ? 16.30718 95.34409 28.05372 1.000 35.13014 N ? A ? 128 NE 1
   ATOM 3847 CZ . ARG A 146 ? 15.55197 94.98394 29.07803 1.000 55.55132 C ? A ? 128 CZ 1
   ATOM 3848 NH1 . ARG A 146 ? 15.10157 95.87739 29.93961 1.000 52.60161 N ? A ? 128 NH1 1
   ATOM 3849 NH2 . ARG A 146 ? 15.23020 93.70212 29.23481 1.000 59.59440 N ? A ? 128 NH2 1
   ATOM 3850 H . ARG A 146 ? 13.07652 98.43067 25.84155 1.000 33.96848 H ? A ? 128 H 1
   ATOM 3851 HA . ARG A 146 ? 15.61655 98.96842 25.21483 1.000 34.78161 H ? A ? 128 HA 1
   ATOM 3852 HB2 . ARG A 146 ? 14.32206 96.61972 26.08923 1.000 40.11052 H ? A ? 128 HB2 1
   ATOM 3853 HB3 . ARG A 146 ? 15.84082 96.57829 25.62332 1.000 40.11052 H ? A ? 128 HB3 1
   ATOM 3854 HG2 . ARG A 146 ? 15.84998 98.48424 27.36977 1.000 37.25389 H ? A ? 128 HG2 1
   ATOM 3855 HG3 . ARG A 146 ? 14.84480 97.43251 28.00923 1.000 37.25389 H ? A ? 128 HG3 1
   ATOM 3856 HD2 . ARG A 146 ? 17.43190 96.71101 27.14816 1.000 43.48836 H ? A ? 128 HD2 1
   ATOM 3857 HD3 . ARG A 146 ? 17.10278 97.06150 28.66283 1.000 43.48836 H ? A ? 128 HD3 1
   ATOM 3858 HE . ARG A 146 ? 16.55055 94.74011 27.49196 1.000 42.20069 H ? A ? 128 HE 1
   ATOM 3859 HH11 . ARG A 146 ? 15.29834 96.70857 29.83952 1.000 63.16645 H ? A ? 128 HH11 1
   ATOM 3860 HH12 . ARG A 146 ? 14.61145 95.62813 30.60086 1.000 63.16645 H ? A ? 128 HH12 1
   ATOM 3861 HH21 . ARG A 146 ? 15.51293 93.11594 28.67262 1.000 71.55781 H ? A ? 128 HH21 1
   ATOM 3862 HH22 . ARG A 146 ? 14.73953 93.45999 29.89830 1.000 71.55781 H ? A ? 128 HH22 1
   ATOM 3863 N . LEU A 147 ? 15.65969 98.62004 22.82199 1.000 32.07201 N ? A ? 129 N 1
   ATOM 3864 CA . LEU A 147 ? 15.70430 98.32969 21.37858 1.000 32.03327 C ? A ? 129 CA 1
   ATOM 3865 C . LEU A 147 ? 17.06765 97.76349 20.94723 1.000 35.46963 C ? A ? 129 C 1
   ATOM 3866 O . LEU A 147 ? 17.13338 96.89160 20.05852 1.000 31.43419 O ? A ? 129 O 1
   ATOM 3867 H . LEU A 147 ? 16.17236 99.26461 23.06960 1.000 38.53094 H ? A ? 129 H 1
   ATOM 3868 HA . LEU A 147 ? 15.03029 97.65947 21.18513 1.000 38.48444 H ? A ? 129 HA 1
   ATOM 3869 CB B LEU A 147 ? 15.39164 99.57739 20.56208 0.294 30.00430 C ? A ? 129 CB 1
   ATOM 3870 CG B LEU A 147 ? 13.95929 100.11193 20.47650 0.294 27.96384 C ? A ? 129 CG 1
   ATOM 3871 CD1 B LEU A 147 ? 12.93030 98.99233 20.52269 0.294 24.36148 C ? A ? 129 CD1 1
   ATOM 3872 CD2 B LEU A 147 ? 13.70373 101.13802 21.58364 0.294 28.50772 C ? A ? 129 CD2 1
   ATOM 3873 HB2 B LEU A 147 ? 15.92495 100.29923 20.93009 0.294 36.04968 H ? A ? 129 HB2 1
   ATOM 3874 HB3 B LEU A 147 ? 15.66426 99.39561 19.64910 0.294 36.04968 H ? A ? 129 HB3 1
   ATOM 3875 HG B LEU A 147 ? 13.85180 100.55434 19.61999 0.294 33.60113 H ? A ? 129 HG 1
   ATOM 3876 HD11 B LEU A 147 ? 12.06017 99.35339 20.29162 0.294 29.27830 H ? A ? 129 HD11 1
   ATOM 3877 HD12 B LEU A 147 ? 13.18275 98.30496 19.88653 0.294 29.27830 H ? A ? 129 HD12 1
   ATOM 3878 HD13 B LEU A 147 ? 12.90720 98.62140 21.41867 0.294 29.27830 H ? A ? 129 HD13 1
   ATOM 3879 HD21 B LEU A 147 ? 12.81569 101.51118 21.46950 0.294 34.25379 H ? A ? 129 HD21 1
   ATOM 3880 HD22 B LEU A 147 ? 13.76874 100.69626 22.44476 0.294 34.25379 H ? A ? 129 HD22 1
   ATOM 3881 HD23 B LEU A 147 ? 14.36863 101.84157 21.52177 0.294 34.25379 H ? A ? 129 HD23 1
   ATOM 3882 CB C LEU A 147 ? 15.39501 99.58075 20.57191 0.706 30.06342 C ? A ? 129 CB 1
   ATOM 3883 CG C LEU A 147 ? 14.04204 100.25996 20.78954 0.706 28.19345 C ? A ? 129 CG 1
   ATOM 3884 CD1 C LEU A 147 ? 13.91904 101.46179 19.84414 0.706 26.92250 C ? A ? 129 CD1 1
   ATOM 3885 CD2 C LEU A 147 ? 12.88132 99.31718 20.58543 0.706 24.74306 C ? A ? 129 CD2 1
   ATOM 3886 HB2 C LEU A 147 ? 16.07460 100.24081 20.78018 0.706 36.12063 H ? A ? 129 HB2 1
   ATOM 3887 HB3 C LEU A 147 ? 15.43962 99.34374 19.63237 0.706 36.12063 H ? A ? 129 HB3 1
   ATOM 3888 HG C LEU A 147 ? 13.99636 100.55841 21.71135 0.706 33.87666 H ? A ? 129 HG 1
   ATOM 3889 HD11 C LEU A 147 ? 13.10158 101.94220 20.04876 0.706 32.35152 H ? A ? 129 HD11 1
   ATOM 3890 HD12 C LEU A 147 ? 14.68502 102.04321 19.97116 0.706 32.35152 H ? A ? 129 HD12 1
   ATOM 3891 HD13 C LEU A 147 ? 13.89455 101.14221 18.92862 0.706 32.35152 H ? A ? 129 HD13 1
   ATOM 3892 HD21 C LEU A 147 ? 12.05303 99.81839 20.64552 0.706 29.73620 H ? A ? 129 HD21 1
   ATOM 3893 HD22 C LEU A 147 ? 12.95735 98.90769 19.70940 0.706 29.73620 H ? A ? 129 HD22 1
   ATOM 3894 HD23 C LEU A 147 ? 12.90496 98.63363 21.27326 0.706 29.73620 H ? A ? 129 HD23 1
   HETATM 3895 CL . CL A 201 ? -7.78921 110.05108 11.94492 1.000 20.12478 Cl ? B ? . CL 1
   HETATM 3896 CL . CL A 202 ? 11.27211 107.73740 16.82961 1.000 25.97791 Cl ? C ? . CL 1
   HETATM 3897 NA . NA A 203 ? -7.98140 93.50290 -3.26097 1.000 15.73498 Na 1+ D ? . NA 1
   HETATM 3902 O . HOH A 306 ? 1.97705 105.83337 0.55595 0.686 14.97411 O ? E ? . O 1
   HETATM 3903 O . HOH A 307 ? -0.17843 105.05417 -1.03107 0.670 20.07335 O ? E ? . O 1
   HETATM 3904 O . HOH A 308 ? 15.16546 100.84351 7.51130 0.524 19.84546 O ? E ? . O 1
   HETATM 3905 O . HOH A 309 ? -1.61503 92.61947 11.61050 0.828 17.30827 O ? E ? . O 1
   HETATM 3907 O . HOH A 312 ? 6.72706 107.18966 -0.73554 0.731 14.06790 O ? E ? . O 1
   HETATM 3910 O . HOH A 315 ? -7.68029 104.04543 9.11187 0.856 22.56492 O ? E ? . O 1
   HETATM 3911 O . HOH A 316 ? 6.89514 114.24998 13.71565 0.697 18.20000 O ? E ? . O 1
   HETATM 3912 O . HOH A 317 ? -13.90170 93.92454 1.75863 1.000 13.65007 O ? E ? . O 1
   HETATM 3913 O . HOH A 319 ? -5.83357 89.89740 19.07991 0.892 14.39034 O ? E ? . O 1
   HETATM 3914 O . HOH A 320 ? 2.34168 111.33158 19.13701 0.429 14.53065 O ? E ? . O 1
   HETATM 3915 O . HOH A 321 ? -13.46055 90.52215 5.48776 0.988 13.33903 O ? E ? . O 1
   HETATM 3917 O . HOH A 323 ? -3.70141 86.28849 18.31068 0.895 24.69430 O ? E ? . O 1
   HETATM 3918 O . HOH A 324 ? -1.13917 115.18644 13.39180 0.966 21.13347 O ? E ? . O 1
   HETATM 3920 O . HOH A 326 ? 8.20555 94.73759 0.98274 0.737 20.35180 O ? E ? . O 1
   HETATM 3921 O . HOH A 327 ? -9.21664 99.52548 14.18059 0.485 13.56445 O ? E ? . O 1
   HETATM 3922 O . HOH A 328 ? 3.12091 87.40536 8.77474 0.951 16.96401 O ? E ? . O 1
   HETATM 3923 O . HOH A 329 ? 13.94656 103.48028 23.33915 0.858 26.80938 O ? E ? . O 1
   HETATM 3924 O . HOH A 330 ? 5.99358 112.41792 12.22134 0.617 15.63116 O ? E ? . O 1
   HETATM 3926 O . HOH A 332 ? 0.13512 91.12002 12.05095 0.792 19.01083 O ? E ? . O 1
   HETATM 3927 O . HOH A 333 ? 8.92341 91.96178 20.49403 0.909 24.85715 O ? E ? . O 1
   HETATM 3929 O . HOH A 335 ? -1.71201 112.69339 18.78572 0.622 16.45306 O ? E ? . O 1
   HETATM 3930 O . HOH A 336 ? -8.34729 96.83684 17.78811 0.735 15.75477 O ? E ? . O 1
   HETATM 3931 O . HOH A 337 ? -10.31661 84.96021 -2.76466 0.998 18.65990 O ? E ? . O 1
   HETATM 3932 O . HOH A 338 ? -1.77971 84.08164 14.11174 0.900 24.44474 O ? E ? . O 1
   HETATM 3933 O . HOH A 339 ? -9.26618 103.12219 4.97940 0.840 25.45312 O ? E ? . O 1
   HETATM 3934 O . HOH A 340 ? -3.64933 98.15631 23.07978 0.820 22.93171 O ? E ? . O 1
   HETATM 3936 O . HOH A 342 ? -9.22083 101.59646 9.90011 0.887 18.07961 O ? E ? . O 1
   HETATM 3937 O . HOH A 343 ? -7.87519 91.62044 -4.83323 0.912 20.33646 O ? E ? . O 1
   HETATM 3938 O . HOH A 344 ? -7.80786 99.17091 -7.10779 0.920 25.00459 O ? E ? . O 1
   HETATM 3939 O . HOH A 345 ? -1.34148 97.31253 24.22176 0.942 24.27901 O ? E ? . O 1
   HETATM 3940 O . HOH A 346 ? 4.22513 88.09715 17.66550 0.834 26.02094 O ? E ? . O 1
   HETATM 3941 O . HOH A 348 ? -1.76308 95.46454 8.82774 1.000 11.95000 O ? E ? . O 1
   HETATM 3942 O . HOH A 349 ? -15.12188 100.20681 10.47410 0.936 37.48607 O ? E ? . O 1
   HETATM 3944 O . HOH A 351 ? -3.17668 89.24974 22.98886 0.884 20.86713 O ? E ? . O 1
   HETATM 3945 O . HOH A 352 ? -1.67814 83.07006 11.87074 0.911 32.84059 O ? E ? . O 1
   HETATM 3946 O . HOH A 353 ? -4.32330 111.92530 19.10136 0.966 15.76281 O ? E ? . O 1
   HETATM 3947 O . HOH A 354 ? 3.98000 112.89833 21.69625 0.695 23.99401 O ? E ? . O 1
   HETATM 3949 O . HOH A 356 ? 0.92310 85.88752 7.71224 0.961 20.79243 O ? E ? . O 1
   HETATM 3950 O . HOH A 357 ? -11.11933 102.66399 0.13402 0.751 23.31883 O ? E ? . O 1
   HETATM 3951 O . HOH A 358 ? 1.18403 90.21771 9.44358 0.693 15.63448 O ? E ? . O 1
   HETATM 3953 O . HOH A 360 ? -9.79061 92.01701 -2.48620 0.794 13.88732 O ? E ? . O 1
   HETATM 3954 O . HOH A 361 ? -3.65136 100.59952 3.14760 0.749 16.29210 O ? E ? . O 1
   HETATM 3955 O . HOH A 362 ? 10.54148 110.65184 4.84379 0.768 14.12176 O ? E ? . O 1
   HETATM 3956 O . HOH A 363 ? -9.06147 102.42413 12.23152 0.684 23.67330 O ? E ? . O 1
   HETATM 3957 O . HOH A 364 ? 18.37473 99.90889 10.09588 0.913 32.79645 O ? E ? . O 1
   HETATM 3958 O . HOH A 365 ? -7.78001 107.14910 20.84908 0.827 15.35733 O ? E ? . O 1
   HETATM 3961 O . HOH A 368 ? 3.85074 91.98179 0.19490 0.703 18.84548 O ? E ? . O 1
   HETATM 3962 O . HOH A 369 ? -16.53917 97.78317 10.30582 0.893 22.86760 O ? E ? . O 1
   HETATM 3963 O . HOH A 370 ? -13.18134 91.39988 -9.42242 0.560 22.79111 O ? E ? . O 1
   HETATM 3964 O . HOH A 371 ? -19.17573 89.26514 3.32154 0.796 19.86838 O ? E ? . O 1
   HETATM 3965 O . HOH A 372 ? -17.19724 100.80731 -4.44331 0.942 28.43017 O ? E ? . O 1
   HETATM 3967 O . HOH A 374 ? -6.21042 109.02917 22.36040 0.760 21.83571 O ? E ? . O 1
   HETATM 3970 O . HOH A 377 ? -11.70810 90.80326 -4.52057 1.000 16.90115 O ? E ? . O 1
   HETATM 3971 O . HOH A 378 ? 11.29852 110.64669 15.93657 0.876 25.25700 O ? E ? . O 1
   HETATM 3972 O . HOH A 379 ? 5.97603 95.77429 25.66135 0.966 21.57868 O ? E ? . O 1
   HETATM 3976 O . HOH A 384 ? 0.13650 102.67486 24.59562 0.805 24.41874 O ? E ? . O 1
   HETATM 3979 O . HOH A 387 ? 3.61431 118.19043 10.43491 0.872 23.69447 O ? E ? . O 1
   HETATM 3981 O . HOH A 389 ? 10.38240 93.70773 1.77228 0.883 27.53004 O ? E ? . O 1
   HETATM 3983 O . HOH A 391 ? -9.71406 97.86646 19.77141 0.869 25.52963 O ? E ? . O 1
   HETATM 4367 O . HOH S 398 ? 14.42761 94.18351 17.66852 0.728 23.39239 O ? F ? . O 1
   HETATM 4372 O . HOH S 403 ? 5.17091 107.04190 25.90429 0.695 29.65055 O ? F ? . O 1
   HETATM 4373 O . HOH S 404 ? 3.43241 101.31403 11.69888 0.294 14.41589 O ? F ? . O 1
   HETATM 4383 O . HOH S 414 ? 7.50113 102.06310 -4.99721 0.867 30.38315 O ? F ? . O 1
   HETATM 4384 O . HOH S 415 ? -16.32601 100.70579 -6.99745 0.940 36.62326 O ? F ? . O 1
   HETATM 4385 O . HOH S 416 ? 3.44160 101.50562 27.38045 0.778 24.38556 O ? F ? . O 1
   HETATM 4393 O . HOH S 420 ? 1.09334 118.44061 10.07732 0.889 27.71941 O ? G ? . O 1
   HETATM 4396 O . HOH S 423 ? -5.59964 96.84268 22.70720 0.583 24.08026 O ? G ? . O 1
   HETATM 4402 O . HOH S 429 ? 9.51504 108.97630 16.47106 0.492 20.10418 O ? G ? . O 1
   HETATM 4403 O . HOH S 430 ? -9.23921 86.27522 -1.05288 0.587 24.47914 O ? G ? . O 1
   HETATM 4428 O . HOH S 446 ? 6.64896 89.88578 20.83709 0.467 26.36846 O ? H ? . O 1
   HETATM 4431 O . HOH S 449 ? 14.34570 110.95683 8.11999 0.502 17.00273 O ? H ? . O 1
   HETATM 4434 O . HOH S 452 ? -8.39260 96.24721 20.76427 0.277 16.89925 O ? H ? . O 1
   HETATM 4437 O . HOH S 455 ? -15.26032 94.14031 -9.51250 0.540 21.88355 O ? H ? . O 1
   HETATM 4438 O . HOH S 456 ? -8.39734 106.15045 4.60712 0.473 29.60306 O ? H ? . O 1
   HETATM 4445 O . HOH S 465 ? -0.45609 93.16374 2.33854 0.347 15.88802 O ? I ? . O 1
   HETATM 4439 O . HOH S 466 ? 9.08189 89.77562 15.30069 0.640 33.25994 O ? J ? . O 1
   HETATM 4440 O . HOH S 467 ? -7.79897 103.51612 13.68911 0.637 36.03933 O ? J ? . O 1
   HETATM 4441 O . HOH S 468 ? -11.59734 101.44764 7.77194 0.494 29.45862 O ? J ? . O 1
   HETATM 4442 O . HOH S 469 ? -15.32877 97.51561 -4.88840 0.686 48.05697 O ? J ? . O 1
   HETATM 4444 O . HOH S 471 ? 5.47631 98.47970 26.67629 0.591 21.88554 O ? J ? . O 1
   HETATM 4447 O . HOH S 474 ? -19.85858 97.93292 2.76259 0.595 26.64073 O ? J ? . O 1
   HETATM 4448 O . HOH S 475 ? 7.83843 102.38619 29.62477 0.574 23.34093 O ? J ? . O 1
   HETATM 4450 O . HOH S 477 ? -2.78717 104.12966 -0.37879 0.360 31.15680 O ? J ? . O 1
   HETATM 4452 O . HOH S 479 ? 17.99618 99.23667 12.62981 0.686 29.49520 O ? J ? . O 1
   HETATM 4453 O . HOH S 480 ? 1.32309 91.00447 23.93492 0.496 24.71845 O ? J ? . O 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_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_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

