data_8h8u_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     19.64
_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           1.33
_refine.ls_percent_reflns_obs     99.41
_refine.ls_number_reflns_obs      13652
_refine.ls_number_reflns_R_work   12286
_refine.ls_number_reflns_R_free   1366
_refine.ls_R_factor_obs           0.2211
_refine.ls_R_factor_R_work        0.2162
_refine.ls_R_factor_R_free        0.2659
_refine.ls_percent_reflns_R_free  10.01
_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             0.2519
_refine.pdbx_overall_phase_error  25.6647
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.62
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1731 0.0067 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2425 0.8872 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 262 0.0474 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 320 0.0075 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 659 12.9348 ? ?

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 1284 0.2482 95.26 0.2963 144
   'X-RAY DIFFRACTION' 2.91 3.66 1259 0.1775 99.93 0.2096 139
   'X-RAY DIFFRACTION' 2.54 2.91 1235 0.1765 100.00 0.2268 138
   'X-RAY DIFFRACTION' 2.31 2.54 1239 0.1723 99.93 0.2334 138
   'X-RAY DIFFRACTION' 2.14 2.31 1211 0.1940 100.00 0.2714 134
   'X-RAY DIFFRACTION' 2.02 2.14 1223 0.2303 99.78 0.2760 136
   'X-RAY DIFFRACTION' 1.91 2.02 1215 0.2309 99.93 0.2842 135
   'X-RAY DIFFRACTION' 1.83 1.91 1206 0.2782 100.00 0.3184 134
   'X-RAY DIFFRACTION' 1.76 1.83 1202 0.2937 99.78 0.3794 134
   'X-RAY DIFFRACTION' 1.70 1.76 1212 0.3390 99.93 0.3581 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 disulf CYS A 82 SG CYS A 64 SG . CYS A 98 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 94 SG CYS A 76 SG . CYS A 112 SG CYS A 94 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.'

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 ? -3.38757 88.91074 18.30026 1.000 16.49577 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 19 ? -2.42110 89.30689 19.32447 1.000 16.77701 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 19 ? -2.48476 90.80472 19.55305 1.000 17.12279 C ? A ? 1 C 1
   ATOM 4 O . LYS A 19 ? -2.46191 91.58567 18.60312 1.000 14.87127 O ? A ? 1 O 1
   ATOM 5 HA . LYS A 19 ? -2.62607 88.86339 20.16244 1.000 20.17364 H ? A ? 1 HA 1
   ATOM 6 CB A LYS A 19 ? -1.01533 88.88893 18.90847 0.686 20.58024 C ? A ? 1 CB 1
   ATOM 7 CG A LYS A 19 ? 0.08150 89.41136 19.80647 0.686 21.05049 C ? A ? 1 CG 1
   ATOM 8 CD A LYS A 19 ? 1.38825 88.71787 19.45457 0.686 22.40667 C ? A ? 1 CD 1
   ATOM 9 CE A LYS A 19 ? 2.54251 89.24884 20.27338 0.686 23.13769 C ? A ? 1 CE 1
   ATOM 10 NZ A LYS A 19 ? 2.23258 89.26295 21.72694 0.686 24.63054 N ? A ? 1 NZ 1
   ATOM 11 HB2 A LYS A 19 ? -0.96525 87.92026 18.91695 0.686 24.73753 H ? A ? 1 HB2 1
   ATOM 12 HB3 A LYS A 19 ? -0.84557 89.22208 18.01343 0.686 24.73753 H ? A ? 1 HB3 1
   ATOM 13 HG2 A LYS A 19 ? 0.18750 90.36674 19.67649 0.686 25.30183 H ? A ? 1 HG2 1
   ATOM 14 HG3 A LYS A 19 ? -0.13397 89.22457 20.73361 0.686 25.30183 H ? A ? 1 HG3 1
   ATOM 15 HD2 A LYS A 19 ? 1.30370 87.76749 19.62930 0.686 26.92924 H ? A ? 1 HD2 1
   ATOM 16 HD3 A LYS A 19 ? 1.58732 88.86638 18.51691 0.686 26.92924 H ? A ? 1 HD3 1
   ATOM 17 HE2 A LYS A 19 ? 3.31898 88.68430 20.13448 0.686 27.80647 H ? A ? 1 HE2 1
   ATOM 18 HE3 A LYS A 19 ? 2.73916 90.15746 19.99654 0.686 27.80647 H ? A ? 1 HE3 1
   ATOM 19 HZ1 A LYS A 19 ? 2.94892 89.51980 22.18844 0.686 29.59788 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 A LYS A 19 ? 1.56545 89.82890 21.89045 0.686 29.59788 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 A LYS A 19 ? 1.99295 88.44881 21.99500 0.686 29.59788 H ? A ? 1 HZ3 1
   ATOM 22 CB B LYS A 19 ? -1.01037 88.88913 18.90810 0.314 20.51210 C ? A ? 1 CB 1
   ATOM 23 CG B LYS A 19 ? 0.07101 89.21588 19.92048 0.314 21.15737 C ? A ? 1 CG 1
   ATOM 24 CD B LYS A 19 ? 1.43551 88.83264 19.36663 0.314 22.23088 C ? A ? 1 CD 1
   ATOM 25 CE B LYS A 19 ? 2.53664 89.10672 20.36892 0.314 23.15032 C ? A ? 1 CE 1
   ATOM 26 NZ B LYS A 19 ? 2.44672 90.48270 20.93117 0.314 21.81632 N ? A ? 1 NZ 1
   ATOM 27 HB2 B LYS A 19 ? -1.00121 87.92902 18.77020 0.314 24.65576 H ? A ? 1 HB2 1
   ATOM 28 HB3 B LYS A 19 ? -0.78495 89.34508 18.08215 0.314 24.65576 H ? A ? 1 HB3 1
   ATOM 29 HG2 B LYS A 19 ? 0.06720 90.16772 20.10727 0.314 25.43009 H ? A ? 1 HG2 1
   ATOM 30 HG3 B LYS A 19 ? -0.08447 88.71682 20.73758 0.314 25.43009 H ? A ? 1 HG3 1
   ATOM 31 HD2 B LYS A 19 ? 1.44286 87.88566 19.15669 0.314 26.71829 H ? A ? 1 HD2 1
   ATOM 32 HD3 B LYS A 19 ? 1.61504 89.35118 18.56677 0.314 26.71829 H ? A ? 1 HD3 1
   ATOM 33 HE2 B LYS A 19 ? 2.46659 88.47465 21.10137 0.314 27.82162 H ? A ? 1 HE2 1
   ATOM 34 HE3 B LYS A 19 ? 3.39736 89.01353 19.93145 0.314 27.82162 H ? A ? 1 HE3 1
   ATOM 35 HZ1 B LYS A 19 ? 3.26254 90.79870 21.09449 0.314 26.22083 H ? A ? 1 HZ1 1
   ATOM 36 HZ2 B LYS A 19 ? 2.03860 91.02189 20.35254 0.314 26.22083 H ? A ? 1 HZ2 1
   ATOM 37 HZ3 B LYS A 19 ? 1.98387 90.47129 21.69126 0.314 26.22083 H ? A ? 1 HZ3 1
   ATOM 38 N . VAL A 20 ? -2.58152 91.20938 20.80516 1.000 16.02441 N ? A ? 2 N 1
   ATOM 39 CA . VAL A 20 ? -2.50379 92.61643 21.16599 1.000 20.24535 C ? A ? 2 CA 1
   ATOM 40 C . VAL A 20 ? -1.10058 92.87403 21.69139 1.000 22.06882 C ? A ? 2 C 1
   ATOM 41 O . VAL A 20 ? -0.75105 92.44712 22.79529 1.000 22.90640 O ? A ? 2 O 1
   ATOM 42 CB . VAL A 20 ? -3.56604 93.02097 22.19282 1.000 16.13038 C ? A ? 2 CB 1
   ATOM 43 CG1 . VAL A 20 ? -3.44020 94.52208 22.46576 1.000 19.45208 C ? A ? 2 CG1 1
   ATOM 44 CG2 . VAL A 20 ? -4.95277 92.68574 21.68521 1.000 18.08885 C ? A ? 2 CG2 1
   ATOM 45 H . VAL A 20 ? -2.69416 90.68190 21.47500 1.000 19.27053 H ? A ? 2 H 1
   ATOM 46 HA . VAL A 20 ? -2.64612 93.15089 20.36913 1.000 24.33565 H ? A ? 2 HA 1
   ATOM 47 HB . VAL A 20 ? -3.43158 92.53100 23.01911 1.000 19.39770 H ? A ? 2 HB 1
   ATOM 48 HG11 . VAL A 20 ? -4.21421 94.81728 22.97041 1.000 23.38373 H ? A ? 2 HG11 1
   ATOM 49 HG12 . VAL A 20 ? -2.63131 94.68354 22.97617 1.000 23.38373 H ? A ? 2 HG12 1
   ATOM 50 HG13 . VAL A 20 ? -3.39722 94.99440 21.61961 1.000 23.38373 H ? A ? 2 HG13 1
   ATOM 51 HG21 . VAL A 20 ? -5.60663 92.96463 22.34520 1.000 21.74786 H ? A ? 2 HG21 1
   ATOM 52 HG22 . VAL A 20 ? -5.10520 93.15466 20.84988 1.000 21.74786 H ? A ? 2 HG22 1
   ATOM 53 HG23 . VAL A 20 ? -5.01407 91.72818 21.54296 1.000 21.74786 H ? A ? 2 HG23 1
   ATOM 54 N . PHE A 21 ? -0.29732 93.55574 20.88283 1.000 16.57148 N ? A ? 3 N 1
   ATOM 55 CA . PHE A 21 ? 1.08311 93.85836 21.23422 1.000 20.48288 C ? A ? 3 CA 1
   ATOM 56 C . PHE A 21 ? 1.15574 94.88903 22.34255 1.000 19.14810 C ? A ? 3 C 1
   ATOM 57 O . PHE A 21 ? 0.30840 95.76583 22.45678 1.000 17.45892 O ? A ? 3 O 1
   ATOM 58 H . PHE A 21 ? -0.53111 93.85909 20.11283 1.000 19.92701 H ? A ? 3 H 1
   ATOM 59 HA . PHE A 21 ? 1.49754 93.02918 21.51987 1.000 24.62069 H ? A ? 3 HA 1
   ATOM 60 CB A PHE A 21 ? 1.84895 94.44237 20.03289 0.592 20.39812 C ? A ? 3 CB 1
   ATOM 61 CG A PHE A 21 ? 2.37931 93.42099 19.06602 0.592 20.10938 C ? A ? 3 CG 1
   ATOM 62 CD1 A PHE A 21 ? 1.57834 92.92744 18.05171 0.592 20.78701 C ? A ? 3 CD1 1
   ATOM 63 CD2 A PHE A 21 ? 3.69130 92.98850 19.14944 0.592 20.81614 C ? A ? 3 CD2 1
   ATOM 64 CE1 A PHE A 21 ? 2.06793 91.99409 17.15754 0.592 20.14211 C ? A ? 3 CE1 1
   ATOM 65 CE2 A PHE A 21 ? 4.19130 92.05379 18.26115 0.592 20.77365 C ? A ? 3 CE2 1
   ATOM 66 CZ A PHE A 21 ? 3.37272 91.55795 17.26108 0.592 21.76830 C ? A ? 3 CZ 1
   ATOM 67 HB2 A PHE A 21 ? 1.25077 95.02643 19.54100 0.592 24.51898 H ? A ? 3 HB2 1
   ATOM 68 HB3 A PHE A 21 ? 2.60612 94.94827 20.36703 0.592 24.51898 H ? A ? 3 HB3 1
   ATOM 69 HD1 A PHE A 21 ? 0.70155 93.22672 17.97068 0.592 24.98566 H ? A ? 3 HD1 1
   ATOM 70 HD2 A PHE A 21 ? 4.24522 93.33167 19.81300 0.592 25.02061 H ? A ? 3 HD2 1
   ATOM 71 HE1 A PHE A 21 ? 1.51785 91.66010 16.48615 0.592 24.21176 H ? A ? 3 HE1 1
   ATOM 72 HE2 A PHE A 21 ? 5.07077 91.76062 18.33516 0.592 24.96962 H ? A ? 3 HE2 1
   ATOM 73 HZ A PHE A 21 ? 3.70237 90.93066 16.65881 0.592 26.16319 H ? A ? 3 HZ 1
   ATOM 74 CB B PHE A 21 ? 1.85290 94.37553 20.01321 0.408 20.40094 C ? A ? 3 CB 1
   ATOM 75 CG B PHE A 21 ? 2.56151 93.29943 19.22796 0.408 20.22004 C ? A ? 3 CG 1
   ATOM 76 CD1 B PHE A 21 ? 1.91439 92.62431 18.20630 0.408 20.81285 C ? A ? 3 CD1 1
   ATOM 77 CD2 B PHE A 21 ? 3.88213 92.98266 19.49932 0.408 21.07476 C ? A ? 3 CD2 1
   ATOM 78 CE1 B PHE A 21 ? 2.56862 91.64341 17.47742 0.408 21.15310 C ? A ? 3 CE1 1
   ATOM 79 CE2 B PHE A 21 ? 4.54276 92.00224 18.77909 0.408 20.58683 C ? A ? 3 CE2 1
   ATOM 80 CZ B PHE A 21 ? 3.88361 91.33343 17.76684 0.408 21.59284 C ? A ? 3 CZ 1
   ATOM 81 HB2 B PHE A 21 ? 1.22744 94.81303 19.41462 0.408 24.52236 H ? A ? 3 HB2 1
   ATOM 82 HB3 B PHE A 21 ? 2.52259 95.00937 20.31431 0.408 24.52236 H ? A ? 3 HB3 1
   ATOM 83 HD1 B PHE A 21 ? 1.03001 92.83166 18.00686 0.408 25.01666 H ? A ? 3 HD1 1
   ATOM 84 HD2 B PHE A 21 ? 4.33199 93.43548 20.17570 0.408 25.33096 H ? A ? 3 HD2 1
   ATOM 85 HE1 B PHE A 21 ? 2.12343 91.19493 16.79509 0.408 25.42496 H ? A ? 3 HE1 1
   ATOM 86 HE2 B PHE A 21 ? 5.42759 91.79475 18.97639 0.408 24.74544 H ? A ? 3 HE2 1
   ATOM 87 HZ B PHE A 21 ? 4.32441 90.67481 17.28020 0.408 25.95265 H ? A ? 3 HZ 1
   ATOM 88 N A GLY A 22 ? 2.18255 94.76236 23.18009 0.338 20.93748 N ? A ? 4 N 1
   ATOM 89 CA A GLY A 22 ? 2.59887 95.88058 23.99134 0.338 20.64321 C ? A ? 4 CA 1
   ATOM 90 C A GLY A 22 ? 3.36377 96.90436 23.17171 0.338 19.01392 C ? A ? 4 C 1
   ATOM 91 O A GLY A 22 ? 3.83526 96.62606 22.06782 0.338 19.67611 O ? A ? 4 O 1
   ATOM 92 H A GLY A 22 ? 2.64399 94.04504 23.29015 0.338 25.16622 H ? A ? 4 H 1
   ATOM 93 HA2 A GLY A 22 ? 1.81931 96.31105 24.37591 0.338 24.81309 H ? A ? 4 HA2 1
   ATOM 94 HA3 A GLY A 22 ? 3.17194 95.56643 24.70814 0.338 24.81309 H ? A ? 4 HA3 1
   ATOM 95 N B GLY A 22 ? 2.18106 94.76599 23.18017 0.354 20.93910 N ? A ? 4 N 1
   ATOM 96 CA B GLY A 22 ? 2.59187 95.88598 23.99567 0.354 20.64426 C ? A ? 4 CA 1
   ATOM 97 C B GLY A 22 ? 3.33485 96.91228 23.16173 0.354 19.01122 C ? A ? 4 C 1
   ATOM 98 O B GLY A 22 ? 3.76153 96.65202 22.03613 0.354 19.67470 O ? A ? 4 O 1
   ATOM 99 H B GLY A 22 ? 2.64557 94.05044 23.28886 0.354 25.16816 H ? A ? 4 H 1
   ATOM 100 HA2 B GLY A 22 ? 1.81225 96.30793 24.38944 0.354 24.81435 H ? A ? 4 HA2 1
   ATOM 101 HA3 B GLY A 22 ? 3.17634 95.57735 24.70563 0.354 24.81435 H ? A ? 4 HA3 1
   ATOM 102 N C GLY A 22 ? 2.18179 94.76595 23.17951 0.308 20.93597 N ? A ? 4 N 1
   ATOM 103 CA C GLY A 22 ? 2.59458 95.88500 23.99530 0.308 20.64100 C ? A ? 4 CA 1
   ATOM 104 C C GLY A 22 ? 3.33385 96.91318 23.16052 0.308 19.01608 C ? A ? 4 C 1
   ATOM 105 O C GLY A 22 ? 3.75658 96.65556 22.03297 0.308 19.67444 O ? A ? 4 O 1
   ATOM 106 H C GLY A 22 ? 2.64608 94.05017 23.28764 0.308 25.16440 H ? A ? 4 H 1
   ATOM 107 HA2 C GLY A 22 ? 1.81600 96.30572 24.39242 0.308 24.81044 H ? A ? 4 HA2 1
   ATOM 108 HA3 C GLY A 22 ? 3.18173 95.57571 24.70275 0.308 24.81044 H ? A ? 4 HA3 1
   ATOM 109 N . ARG A 23 ? 3.49271 98.10528 23.73008 1.000 18.76832 N ? A ? 5 N 1
   ATOM 110 CA . ARG A 23 ? 4.11780 99.20720 23.00082 1.000 19.62585 C ? A ? 5 CA 1
   ATOM 111 C . ARG A 23 ? 5.58004 98.88866 22.66534 1.000 21.89642 C ? A ? 5 C 1
   ATOM 112 O . ARG A 23 ? 5.99605 98.95884 21.50270 1.000 18.77657 O ? A ? 5 O 1
   ATOM 113 HA . ARG A 23 ? 3.65664 99.34260 22.15827 1.000 23.59225 H ? A ? 5 HA 1
   ATOM 114 CB A ARG A 23 ? 3.98444 100.50297 23.81536 0.608 21.69593 C ? A ? 5 CB 1
   ATOM 115 CG A ARG A 23 ? 4.73581 101.72664 23.28736 0.608 21.26512 C ? A ? 5 CG 1
   ATOM 116 CD A ARG A 23 ? 4.38845 103.00618 24.07530 0.608 19.81649 C ? A ? 5 CD 1
   ATOM 117 NE A ARG A 23 ? 4.87652 102.98225 25.45001 0.608 22.16274 N ? A ? 5 NE 1
   ATOM 118 CZ A ARG A 23 ? 6.10183 103.33529 25.82012 0.608 21.70830 C ? A ? 5 CZ 1
   ATOM 119 NH1 A ARG A 23 ? 7.00225 103.74617 24.93993 0.608 21.06735 N ? A ? 5 NH1 1
   ATOM 120 NH2 A ARG A 23 ? 6.43600 103.26551 27.10551 0.608 24.10755 N ? A ? 5 NH2 1
   ATOM 121 H A ARG A 23 ? 3.22933 98.30833 24.52318 0.338 22.56323 H ? A ? 5 H 1
   ATOM 122 HB2 A ARG A 23 ? 3.04463 100.74052 23.85018 0.608 26.07635 H ? A ? 5 HB2 1
   ATOM 123 HB3 A ARG A 23 ? 4.31648 100.33071 24.71033 0.608 26.07635 H ? A ? 5 HB3 1
   ATOM 124 HG2 A ARG A 23 ? 5.69036 101.57315 23.36588 0.608 25.55938 H ? A ? 5 HG2 1
   ATOM 125 HG3 A ARG A 23 ? 4.49823 101.87022 22.35793 0.608 25.55938 H ? A ? 5 HG3 1
   ATOM 126 HD2 A ARG A 23 ? 4.78917 103.76895 23.62976 0.608 23.82102 H ? A ? 5 HD2 1
   ATOM 127 HD3 A ARG A 23 ? 3.42410 103.10703 24.10289 0.608 23.82102 H ? A ? 5 HD3 1
   ATOM 128 HE A ARG A 23 ? 4.33285 102.72138 26.06318 0.608 26.63652 H ? A ? 5 HE 1
   ATOM 129 HH11 A ARG A 23 ? 6.79925 103.78933 24.10535 0.608 25.32206 H ? A ? 5 HH11 1
   ATOM 130 HH12 A ARG A 23 ? 7.78989 103.96980 25.20301 0.608 25.32206 H ? A ? 5 HH12 1
   ATOM 131 HH21 A ARG A 23 ? 5.86139 102.99436 27.68508 0.608 28.97030 H ? A ? 5 HH21 1
   ATOM 132 HH22 A ARG A 23 ? 7.22670 103.49153 27.35713 0.608 28.97030 H ? A ? 5 HH22 1
   ATOM 133 CB B ARG A 23 ? 3.99636 100.49733 23.81369 0.392 21.67916 C ? A ? 5 CB 1
   ATOM 134 CG B ARG A 23 ? 4.68321 101.71252 23.22325 0.392 21.25085 C ? A ? 5 CG 1
   ATOM 135 CD B ARG A 23 ? 4.55689 102.91515 24.15791 0.392 19.82684 C ? A ? 5 CD 1
   ATOM 136 NE B ARG A 23 ? 5.27617 102.73123 25.41410 0.392 22.27360 N ? A ? 5 NE 1
   ATOM 137 CZ B ARG A 23 ? 6.58003 102.92645 25.56572 0.392 22.01819 C ? A ? 5 CZ 1
   ATOM 138 NH1 B ARG A 23 ? 7.35118 103.26198 24.54566 0.392 20.92106 N ? A ? 5 NH1 1
   ATOM 139 NH2 B ARG A 23 ? 7.12515 102.77664 26.77073 0.392 23.99358 N ? A ? 5 NH2 1
   ATOM 140 H B ARG A 23 ? 3.24889 98.30296 24.53075 0.354 22.56323 H ? A ? 5 H 1
   ATOM 141 HB2 B ARG A 23 ? 3.05495 100.71353 23.90261 0.392 26.05624 H ? A ? 5 HB2 1
   ATOM 142 HB3 B ARG A 23 ? 4.38551 100.34345 24.68878 0.392 26.05624 H ? A ? 5 HB3 1
   ATOM 143 HG2 B ARG A 23 ? 5.62526 101.52109 23.09361 0.392 25.54226 H ? A ? 5 HG2 1
   ATOM 144 HG3 B ARG A 23 ? 4.27056 101.93751 22.37472 0.392 25.54226 H ? A ? 5 HG3 1
   ATOM 145 HD2 B ARG A 23 ? 4.92030 103.69859 23.71626 0.392 23.83345 H ? A ? 5 HD2 1
   ATOM 146 HD3 B ARG A 23 ? 3.62023 103.05655 24.36666 0.392 23.83345 H ? A ? 5 HD3 1
   ATOM 147 HE B ARG A 23 ? 4.82523 102.47964 26.10182 0.392 26.76955 H ? A ? 5 HE 1
   ATOM 148 HH11 B ARG A 23 ? 7.00998 103.35840 23.76215 0.392 25.14652 H ? A ? 5 HH11 1
   ATOM 149 HH12 B ARG A 23 ? 8.19401 103.38382 24.66561 0.392 25.14652 H ? A ? 5 HH12 1
   ATOM 150 HH21 B ARG A 23 ? 6.63334 102.55558 27.44070 0.392 28.83353 H ? A ? 5 HH21 1
   ATOM 151 HH22 B ARG A 23 ? 7.96917 102.90089 26.87934 0.392 28.83353 H ? A ? 5 HH22 1
   ATOM 152 H C ARG A 23 ? 3.24974 98.30234 24.53116 0.308 22.56323 H ? A ? 5 H 1
   ATOM 153 N . CYS A 24 ? 6.38110 98.51668 23.66767 1.000 19.08721 N ? A ? 6 N 1
   ATOM 154 CA . CYS A 24 ? 7.79189 98.24897 23.38737 1.000 20.64055 C ? A ? 6 CA 1
   ATOM 155 C . CYS A 24 ? 7.98156 96.92787 22.65162 1.000 17.97698 C ? A ? 6 C 1
   ATOM 156 O . CYS A 24 ? 8.93846 96.77282 21.88729 1.000 16.97443 O ? A ? 6 O 1
   ATOM 157 H . CYS A 24 ? 6.14147 98.41593 24.48745 1.000 22.94589 H ? A ? 6 H 1
   ATOM 158 HA . CYS A 24 ? 8.13635 98.95221 22.81492 1.000 24.80990 H ? A ? 6 HA 1
   ATOM 159 CB A CYS A 24 ? 8.59314 98.21864 24.68913 0.516 23.03982 C ? A ? 6 CB 1
   ATOM 160 SG A CYS A 24 ? 8.45201 99.69483 25.67961 0.516 23.62731 S ? A ? 6 SG 1
   ATOM 161 HB2 A CYS A 24 ? 8.28068 97.47414 25.22671 0.516 27.68902 H ? A ? 6 HB2 1
   ATOM 162 HB3 A CYS A 24 ? 9.53102 98.10027 24.47170 0.516 27.68902 H ? A ? 6 HB3 1
   ATOM 163 CB B CYS A 24 ? 8.60160 98.27389 24.68754 0.484 23.05577 C ? A ? 6 CB 1
   ATOM 164 SG B CYS A 24 ? 8.79254 99.95151 25.33969 0.484 23.49991 S ? A ? 6 SG 1
   ATOM 165 HB2 B CYS A 24 ? 8.14609 97.73876 25.35615 0.484 27.70817 H ? A ? 6 HB2 1
   ATOM 166 HB3 B CYS A 24 ? 9.48552 97.91186 24.51867 0.484 27.70817 H ? A ? 6 HB3 1
   ATOM 167 N B GLU A 25 ? 7.10278 95.95881 22.89710 0.441 18.42817 N ? A ? 7 N 1
   ATOM 168 CA B GLU A 25 ? 7.15544 94.69940 22.16708 0.441 20.75104 C ? A ? 7 CA 1
   ATOM 169 C B GLU A 25 ? 6.97397 94.93134 20.67353 0.441 19.40339 C ? A ? 7 C 1
   ATOM 170 O B GLU A 25 ? 7.71151 94.37214 19.85142 0.441 20.01423 O ? A ? 7 O 1
   ATOM 171 CB B GLU A 25 ? 6.07496 93.76781 22.71035 0.441 21.09918 C ? A ? 7 CB 1
   ATOM 172 CG B GLU A 25 ? 6.13401 92.34111 22.23549 0.441 22.05278 C ? A ? 7 CG 1
   ATOM 173 CD B GLU A 25 ? 4.94713 91.54662 22.73668 0.441 22.70579 C ? A ? 7 CD 1
   ATOM 174 OE1 B GLU A 25 ? 3.84432 92.12737 22.84109 0.441 22.09063 O ? A ? 7 OE1 1
   ATOM 175 OE2 B GLU A 25 ? 5.11477 90.34769 23.04078 0.441 24.45935 O ? A ? 7 OE2 1
   ATOM 176 H B GLU A 25 ? 6.47032 96.00579 23.47794 0.441 22.15504 H ? A ? 7 H 1
   ATOM 177 HA B GLU A 25 ? 8.01895 94.27684 22.29632 0.441 24.94248 H ? A ? 7 HA 1
   ATOM 178 HB2 B GLU A 25 ? 6.14753 93.75108 23.67749 0.441 25.36026 H ? A ? 7 HB2 1
   ATOM 179 HB3 B GLU A 25 ? 5.21043 94.12131 22.44859 0.441 25.36026 H ? A ? 7 HB3 1
   ATOM 180 HG2 B GLU A 25 ? 6.12652 92.32409 21.26567 0.441 26.50457 H ? A ? 7 HG2 1
   ATOM 181 HG3 B GLU A 25 ? 6.94420 91.92434 22.56836 0.441 26.50457 H ? A ? 7 HG3 1
   ATOM 182 N C GLU A 25 ? 7.10975 95.95624 22.90173 0.559 18.37828 N ? A ? 7 N 1
   ATOM 183 CA C GLU A 25 ? 7.16375 94.70356 22.16365 0.559 20.74359 C ? A ? 7 CA 1
   ATOM 184 C C GLU A 25 ? 6.99357 94.95301 20.67098 0.559 19.37508 C ? A ? 7 C 1
   ATOM 185 O C GLU A 25 ? 7.75934 94.43699 19.84754 0.559 20.01183 O ? A ? 7 O 1
   ATOM 186 CB C GLU A 25 ? 6.08321 93.76789 22.69872 0.559 21.08286 C ? A ? 7 CB 1
   ATOM 187 CG C GLU A 25 ? 6.01640 92.42608 22.03621 0.559 22.02005 C ? A ? 7 CG 1
   ATOM 188 CD C GLU A 25 ? 4.79171 91.65159 22.46664 0.559 22.66909 C ? A ? 7 CD 1
   ATOM 189 OE1 C GLU A 25 ? 3.95922 92.20867 23.21309 0.559 22.35896 O ? A ? 7 OE1 1
   ATOM 190 OE2 C GLU A 25 ? 4.66128 90.47730 22.05808 0.559 22.64186 O ? A ? 7 OE2 1
   ATOM 191 H C GLU A 25 ? 6.48280 95.99763 23.48895 0.559 22.09518 H ? A ? 7 H 1
   ATOM 192 HA C GLU A 25 ? 8.02532 94.27687 22.29225 0.559 24.93355 H ? A ? 7 HA 1
   ATOM 193 HB2 C GLU A 25 ? 6.24847 93.61735 23.64261 0.559 25.34067 H ? A ? 7 HB2 1
   ATOM 194 HB3 C GLU A 25 ? 5.22075 94.19474 22.57686 0.559 25.34067 H ? A ? 7 HB3 1
   ATOM 195 HG2 C GLU A 25 ? 5.97883 92.54533 21.07430 0.559 26.46529 H ? A ? 7 HG2 1
   ATOM 196 HG3 C GLU A 25 ? 6.80246 91.91089 22.27619 0.559 26.46529 H ? A ? 7 HG3 1
   ATOM 197 N . LEU A 26 ? 5.99419 95.75696 20.30380 1.000 19.01808 N ? A ? 8 N 1
   ATOM 198 CA . LEU A 26 ? 5.80181 96.08092 18.89682 1.000 17.01807 C ? A ? 8 CA 1
   ATOM 199 C . LEU A 26 ? 6.98907 96.86592 18.35194 1.000 16.59819 C ? A ? 8 C 1
   ATOM 200 O . LEU A 26 ? 7.47015 96.58808 17.24831 1.000 18.05973 O ? A ? 8 O 1
   ATOM 201 HA . LEU A 26 ? 5.72141 95.25709 18.39111 1.000 20.46292 H ? A ? 8 HA 1
   ATOM 202 CB A LEU A 26 ? 4.51144 96.86683 18.68695 0.094 17.79703 C ? A ? 8 CB 1
   ATOM 203 CG A LEU A 26 ? 4.15626 97.09867 17.21716 0.094 19.16155 C ? A ? 8 CG 1
   ATOM 204 CD1 A LEU A 26 ? 4.09424 95.78672 16.44297 0.094 18.54093 C ? A ? 8 CD1 1
   ATOM 205 CD2 A LEU A 26 ? 2.83533 97.84477 17.11048 0.094 18.23164 C ? A ? 8 CD2 1
   ATOM 206 HB2 A LEU A 26 ? 3.78005 96.37685 19.09424 0.094 21.39768 H ? A ? 8 HB2 1
   ATOM 207 HB3 A LEU A 26 ? 4.60488 97.73511 19.10917 0.094 21.39768 H ? A ? 8 HB3 1
   ATOM 208 HG A LEU A 26 ? 4.85276 97.63859 16.81185 0.094 23.03510 H ? A ? 8 HG 1
   ATOM 209 HD11 A LEU A 26 ? 3.66117 95.94392 15.58937 0.094 22.29035 H ? A ? 8 HD11 1
   ATOM 210 HD12 A LEU A 26 ? 4.99677 95.46086 16.30095 0.094 22.29035 H ? A ? 8 HD12 1
   ATOM 211 HD13 A LEU A 26 ? 3.58624 95.14011 16.95750 0.094 22.29035 H ? A ? 8 HD13 1
   ATOM 212 HD21 A LEU A 26 ? 2.63159 97.99386 16.17391 0.094 21.91921 H ? A ? 8 HD21 1
   ATOM 213 HD22 A LEU A 26 ? 2.13690 97.31051 17.51995 0.094 21.91921 H ? A ? 8 HD22 1
   ATOM 214 HD23 A LEU A 26 ? 2.91462 98.69473 17.57112 0.094 21.91921 H ? A ? 8 HD23 1
   ATOM 215 CB B LEU A 26 ? 4.51697 96.88337 18.72580 0.906 17.69806 C ? A ? 8 CB 1
   ATOM 216 CG B LEU A 26 ? 4.23403 97.26259 17.28419 0.906 19.32739 C ? A ? 8 CG 1
   ATOM 217 CD1 B LEU A 26 ? 4.07946 95.98513 16.48127 0.906 18.25398 C ? A ? 8 CD1 1
   ATOM 218 CD2 B LEU A 26 ? 3.00295 98.12415 17.23924 0.906 18.21545 C ? A ? 8 CD2 1
   ATOM 219 H B LEU A 26 ? 5.43826 96.13491 20.84017 0.441 22.86294 H ? A ? 8 H 1
   ATOM 220 HB2 B LEU A 26 ? 3.77133 96.35254 19.04698 0.906 21.27891 H ? A ? 8 HB2 1
   ATOM 221 HB3 B LEU A 26 ? 4.58809 97.70178 19.24159 0.906 21.27891 H ? A ? 8 HB3 1
   ATOM 222 HG B LEU A 26 ? 4.95578 97.77658 16.88951 0.906 23.23410 H ? A ? 8 HG 1
   ATOM 223 HD11 B LEU A 26 ? 3.74016 96.20536 15.59964 0.906 21.94601 H ? A ? 8 HD11 1
   ATOM 224 HD12 B LEU A 26 ? 4.94487 95.55379 16.40439 0.906 21.94601 H ? A ? 8 HD12 1
   ATOM 225 HD13 B LEU A 26 ? 3.45681 95.39829 16.93824 0.906 21.94601 H ? A ? 8 HD13 1
   ATOM 226 HD21 B LEU A 26 ? 2.80466 98.34364 16.31544 0.906 21.89978 H ? A ? 8 HD21 1
   ATOM 227 HD22 B LEU A 26 ? 2.26133 97.63586 17.62973 0.906 21.89978 H ? A ? 8 HD22 1
   ATOM 228 HD23 B LEU A 26 ? 3.16700 98.93593 17.74423 0.906 21.89978 H ? A ? 8 HD23 1
   ATOM 229 H C LEU A 26 ? 5.42740 96.11865 20.84002 0.559 22.86294 H ? A ? 8 H 1
   ATOM 230 N . ALA A 27 ? 7.45003 97.87843 19.09399 1.000 15.73175 N ? A ? 9 N 1
   ATOM 231 CA . ALA A 27 ? 8.62389 98.63198 18.66580 1.000 18.27784 C ? A ? 9 CA 1
   ATOM 232 C . ALA A 27 ? 9.76920 97.69286 18.32037 1.000 16.77914 C ? A ? 9 C 1
   ATOM 233 O . ALA A 27 ? 10.41559 97.83896 17.28370 1.000 17.99048 O ? A ? 9 O 1
   ATOM 234 CB . ALA A 27 ? 9.04393 99.62173 19.75158 1.000 17.16363 C ? A ? 9 CB 1
   ATOM 235 H . ALA A 27 ? 7.10497 98.14221 19.83626 1.000 18.91934 H ? A ? 9 H 1
   ATOM 236 HA . ALA A 27 ? 8.39744 99.14385 17.87359 1.000 21.97464 H ? A ? 9 HA 1
   ATOM 237 HB1 . ALA A 27 ? 9.80446 100.13384 19.43499 1.000 20.63759 H ? A ? 9 HB1 1
   ATOM 238 HB2 . ALA A 27 ? 8.30114 100.21587 19.94177 1.000 20.63759 H ? A ? 9 HB2 1
   ATOM 239 HB3 . ALA A 27 ? 9.28660 99.12913 20.55118 1.000 20.63759 H ? A ? 9 HB3 1
   ATOM 240 N . ALA A 28 ? 10.03846 96.72512 19.19476 1.000 18.45663 N ? A ? 10 N 1
   ATOM 241 CA . ALA A 28 ? 11.14512 95.80458 18.96551 1.000 19.13499 C ? A ? 10 CA 1
   ATOM 242 C . ALA A 28 ? 10.89623 94.92927 17.74316 1.000 18.93650 C ? A ? 10 C 1
   ATOM 243 O . ALA A 28 ? 11.81931 94.64367 16.97385 1.000 20.05414 O ? A ? 10 O 1
   ATOM 244 CB . ALA A 28 ? 11.37106 94.94507 20.21344 1.000 21.76406 C ? A ? 10 CB 1
   ATOM 245 H . ALA A 28 ? 9.59994 96.58214 19.92061 1.000 22.18920 H ? A ? 10 H 1
   ATOM 246 HA . ALA A 28 ? 11.95234 96.31669 18.80107 1.000 23.00323 H ? A ? 10 HA 1
   ATOM 247 HB1 . ALA A 28 ? 12.11963 94.34888 20.05498 1.000 26.15811 H ? A ? 10 HB1 1
   ATOM 248 HB2 . ALA A 28 ? 11.56420 95.52570 20.96608 1.000 26.15811 H ? A ? 10 HB2 1
   ATOM 249 HB3 . ALA A 28 ? 10.56908 94.42911 20.39098 1.000 26.15811 H ? A ? 10 HB3 1
   ATOM 250 N A ALA A 29 ? 9.65624 94.47839 17.54952 0.250 18.37030 N ? A ? 11 N 1
   ATOM 251 CA A ALA A 29 ? 9.35531 93.63071 16.39918 0.250 19.46404 C ? A ? 11 CA 1
   ATOM 252 C A ALA A 29 ? 9.51350 94.40181 15.09385 0.250 20.12269 C ? A ? 11 C 1
   ATOM 253 O A ALA A 29 ? 10.04832 93.87457 14.11145 0.250 20.31616 O ? A ? 11 O 1
   ATOM 254 CB A ALA A 29 ? 7.93923 93.06329 16.52114 0.250 20.34758 C ? A ? 11 CB 1
   ATOM 255 H A ALA A 29 ? 8.98444 94.64569 18.05971 0.250 22.08560 H ? A ? 11 H 1
   ATOM 256 HA A ALA A 29 ? 9.97599 92.88539 16.38698 0.250 23.39808 H ? A ? 11 HA 1
   ATOM 257 HB1 A ALA A 29 ? 7.74931 92.51798 15.74174 0.250 24.45833 H ? A ? 11 HB1 1
   ATOM 258 HB2 A ALA A 29 ? 7.88378 92.52264 17.32459 0.250 24.45833 H ? A ? 11 HB2 1
   ATOM 259 HB3 A ALA A 29 ? 7.30798 93.79798 16.57261 0.250 24.45833 H ? A ? 11 HB3 1
   ATOM 260 N B ALA A 29 ? 9.66112 94.47545 17.55217 0.741 18.29742 N ? A ? 11 N 1
   ATOM 261 CA B ALA A 29 ? 9.36942 93.62936 16.39693 0.741 19.43013 C ? A ? 11 CA 1
   ATOM 262 C B ALA A 29 ? 9.53218 94.40906 15.09385 0.741 20.15353 C ? A ? 11 C 1
   ATOM 263 O B ALA A 29 ? 10.10239 93.90474 14.11663 0.741 20.22479 O ? A ? 11 O 1
   ATOM 264 CB B ALA A 29 ? 7.95129 93.05712 16.50180 0.741 20.37111 C ? A ? 11 CB 1
   ATOM 265 H B ALA A 29 ? 8.98869 94.63771 18.06316 0.741 21.99814 H ? A ? 11 H 1
   ATOM 266 HA B ALA A 29 ? 9.99200 92.88554 16.39013 0.741 23.35740 H ? A ? 11 HA 1
   ATOM 267 HB1 B ALA A 29 ? 7.76287 92.53263 15.70788 0.741 24.48657 H ? A ? 11 HB1 1
   ATOM 268 HB2 B ALA A 29 ? 7.89500 92.49525 17.29049 0.741 24.48657 H ? A ? 11 HB2 1
   ATOM 269 HB3 B ALA A 29 ? 7.31948 93.78980 16.57186 0.741 24.48657 H ? A ? 11 HB3 1
   ATOM 270 N C ALA A 29 ? 9.65345 94.48255 17.54677 0.009 18.40582 N ? A ? 11 N 1
   ATOM 271 CA C ALA A 29 ? 9.34851 93.63120 16.40064 0.009 19.47951 C ? A ? 11 CA 1
   ATOM 272 C C ALA A 29 ? 9.49938 94.39630 15.09227 0.009 20.11070 C ? A ? 11 C 1
   ATOM 273 O C ALA A 29 ? 10.00395 93.85366 14.10286 0.009 20.35491 O ? A ? 11 O 1
   ATOM 274 CB C ALA A 29 ? 7.93465 93.06300 16.53177 0.009 20.33975 C ? A ? 11 CB 1
   ATOM 275 H C ALA A 29 ? 8.98122 94.65566 18.05444 0.009 22.12822 H ? A ? 11 H 1
   ATOM 276 HA C ALA A 29 ? 9.97070 92.88713 16.38782 0.009 23.41665 H ? A ? 11 HA 1
   ATOM 277 HB1 C ALA A 29 ? 7.74410 92.50876 15.75885 0.009 24.44894 H ? A ? 11 HB1 1
   ATOM 278 HB2 C ALA A 29 ? 7.88185 92.53118 17.34126 0.009 24.44894 H ? A ? 11 HB2 1
   ATOM 279 HB3 C ALA A 29 ? 7.30218 93.79709 16.57642 0.009 24.44894 H ? A ? 11 HB3 1
   ATOM 280 N . MET A 30 ? 9.07233 95.65970 15.07022 1.000 17.60542 N ? A ? 12 N 1
   ATOM 281 CA . MET A 30 ? 9.23160 96.48253 13.87635 1.000 14.16068 C ? A ? 12 CA 1
   ATOM 282 C . MET A 30 ? 10.69542 96.76442 13.57926 1.000 19.16285 C ? A ? 12 C 1
   ATOM 283 O . MET A 30 ? 11.11528 96.71720 12.41669 1.000 18.55162 O ? A ? 12 O 1
   ATOM 284 CB . MET A 30 ? 8.45157 97.78417 14.06701 1.000 17.10831 C ? A ? 12 CB 1
   ATOM 285 CG . MET A 30 ? 6.95846 97.54832 14.18362 1.000 15.42224 C ? A ? 12 CG 1
   ATOM 286 SD . MET A 30 ? 6.05727 99.08884 14.32661 1.000 16.47556 S ? A ? 12 SD 1
   ATOM 287 CE . MET A 30 ? 4.57930 98.69590 13.36732 1.000 18.20370 C ? A ? 12 CE 1
   ATOM 288 HA . MET A 30 ? 8.86251 96.01098 13.11326 1.000 17.03406 H ? A ? 12 HA 1
   ATOM 289 HB2 . MET A 30 ? 8.75336 98.21890 14.87993 1.000 20.57121 H ? A ? 12 HB2 1
   ATOM 290 HB3 . MET A 30 ? 8.60762 98.36240 13.30399 1.000 20.57121 H ? A ? 12 HB3 1
   ATOM 291 HG2 . MET A 30 ? 6.64454 97.08380 13.39206 1.000 18.54792 H ? A ? 12 HG2 1
   ATOM 292 HG3 . MET A 30 ? 6.77887 97.01554 14.97405 1.000 18.54792 H ? A ? 12 HG3 1
   ATOM 293 HE1 . MET A 30 ? 3.99730 99.47174 13.35189 1.000 21.88568 H ? A ? 12 HE1 1
   ATOM 294 HE2 . MET A 30 ? 4.84242 98.46175 12.46353 1.000 21.88568 H ? A ? 12 HE2 1
   ATOM 295 HE3 . MET A 30 ? 4.12254 97.94798 13.78312 1.000 21.88568 H ? A ? 12 HE3 1
   ATOM 296 H A MET A 30 ? 8.68141 96.05567 15.72596 0.250 21.16775 H ? A ? 12 H 1
   ATOM 297 H B MET A 30 ? 8.67032 96.04931 15.72305 0.741 21.16775 H ? A ? 12 H 1
   ATOM 298 H C MET A 30 ? 8.69029 96.05998 15.72857 0.009 21.16775 H ? A ? 12 H 1
   ATOM 299 N . LYS A 31 ? 11.47953 97.08965 14.61186 1.000 18.01738 N ? A ? 13 N 1
   ATOM 300 CA . LYS A 31 ? 12.90790 97.31106 14.41346 1.000 21.63996 C ? A ? 13 CA 1
   ATOM 301 C . LYS A 31 ? 13.57139 96.08057 13.80785 1.000 20.30293 C ? A ? 13 C 1
   ATOM 302 O . LYS A 31 ? 14.33862 96.19347 12.84630 1.000 17.97481 O ? A ? 13 O 1
   ATOM 303 H . LYS A 31 ? 11.21113 97.18617 15.42318 1.000 21.66209 H ? A ? 13 H 1
   ATOM 304 HA . LYS A 31 ? 13.04140 98.05007 13.79952 1.000 26.00919 H ? A ? 13 HA 1
   ATOM 305 CB A LYS A 31 ? 13.59044 97.68077 15.72549 0.353 21.54286 C ? A ? 13 CB 1
   ATOM 306 CG A LYS A 31 ? 15.03028 98.12791 15.50216 0.353 23.07886 C ? A ? 13 CG 1
   ATOM 307 CD A LYS A 31 ? 15.83280 98.25604 16.78308 0.353 24.57697 C ? A ? 13 CD 1
   ATOM 308 CE A LYS A 31 ? 17.09133 99.08981 16.54743 0.353 25.97274 C ? A ? 13 CE 1
   ATOM 309 NZ A LYS A 31 ? 17.79799 98.74717 15.27756 0.353 25.34471 N ? A ? 13 NZ 1
   ATOM 310 HB2 A LYS A 31 ? 13.10595 98.40937 16.14418 0.353 25.89267 H ? A ? 13 HB2 1
   ATOM 311 HB3 A LYS A 31 ? 13.59823 96.90765 16.31126 0.353 25.89267 H ? A ? 13 HB3 1
   ATOM 312 HG2 A LYS A 31 ? 15.47621 97.47734 14.93753 0.353 27.73587 H ? A ? 13 HG2 1
   ATOM 313 HG3 A LYS A 31 ? 15.02504 98.99548 15.06834 0.353 27.73587 H ? A ? 13 HG3 1
   ATOM 314 HD2 A LYS A 31 ? 15.29477 98.69407 17.46099 0.353 29.53360 H ? A ? 13 HD2 1
   ATOM 315 HD3 A LYS A 31 ? 16.09906 97.37491 17.08904 0.353 29.53360 H ? A ? 13 HD3 1
   ATOM 316 HE2 A LYS A 31 ? 16.84429 100.02694 16.50671 0.353 31.20853 H ? A ? 13 HE2 1
   ATOM 317 HE3 A LYS A 31 ? 17.70863 98.94101 17.28071 0.353 31.20853 H ? A ? 13 HE3 1
   ATOM 318 HZ1 A LYS A 31 ? 18.56923 99.18874 15.22970 0.353 30.45489 H ? A ? 13 HZ1 1
   ATOM 319 HZ2 A LYS A 31 ? 17.96321 97.87317 15.24743 0.353 30.45489 H ? A ? 13 HZ2 1
   ATOM 320 HZ3 A LYS A 31 ? 17.29371 98.97005 14.57890 0.353 30.45489 H ? A ? 13 HZ3 1
   ATOM 321 CB B LYS A 31 ? 13.56456 97.68111 15.73877 0.243 21.55025 C ? A ? 13 CB 1
   ATOM 322 CG B LYS A 31 ? 15.01494 98.10979 15.61714 0.243 23.09637 C ? A ? 13 CG 1
   ATOM 323 CD B LYS A 31 ? 15.48726 98.78698 16.89508 0.243 24.61405 C ? A ? 13 CD 1
   ATOM 324 CE B LYS A 31 ? 16.85317 99.42999 16.71190 0.243 25.57554 C ? A ? 13 CE 1
   ATOM 325 NZ B LYS A 31 ? 17.23560 100.26145 17.88818 0.243 26.03305 N ? A ? 13 NZ 1
   ATOM 326 HB2 B LYS A 31 ? 13.07228 98.41782 16.13351 0.243 25.90154 H ? A ? 13 HB2 1
   ATOM 327 HB3 B LYS A 31 ? 13.53421 96.90949 16.32579 0.243 25.90154 H ? A ? 13 HB3 1
   ATOM 328 HG2 B LYS A 31 ? 15.57072 97.33088 15.45805 0.243 27.75689 H ? A ? 13 HG2 1
   ATOM 329 HG3 B LYS A 31 ? 15.10663 98.73813 14.88387 0.243 27.75689 H ? A ? 13 HG3 1
   ATOM 330 HD2 B LYS A 31 ? 14.85524 99.47922 17.14456 0.243 29.57810 H ? A ? 13 HD2 1
   ATOM 331 HD3 B LYS A 31 ? 15.55321 98.12717 17.60304 0.243 29.57810 H ? A ? 13 HD3 1
   ATOM 332 HE2 B LYS A 31 ? 17.52135 98.73570 16.60051 0.243 30.73189 H ? A ? 13 HE2 1
   ATOM 333 HE3 B LYS A 31 ? 16.83520 100.00186 15.92861 0.243 30.73189 H ? A ? 13 HE3 1
   ATOM 334 HZ1 B LYS A 31 ? 18.00630 100.67726 17.72938 0.243 31.28090 H ? A ? 13 HZ1 1
   ATOM 335 HZ2 B LYS A 31 ? 16.60647 100.87035 18.04799 0.243 31.28090 H ? A ? 13 HZ2 1
   ATOM 336 HZ3 B LYS A 31 ? 17.32833 99.74620 18.60792 0.243 31.28090 H ? A ? 13 HZ3 1
   ATOM 337 CB C LYS A 31 ? 13.55107 97.67642 15.74892 0.404 21.53772 C ? A ? 13 CB 1
   ATOM 338 CG C LYS A 31 ? 14.95444 98.25888 15.67674 0.404 23.12687 C ? A ? 13 CG 1
   ATOM 339 CD C LYS A 31 ? 15.32724 98.85789 17.03497 0.404 24.61893 C ? A ? 13 CD 1
   ATOM 340 CE C LYS A 31 ? 16.52367 99.79632 16.95434 0.404 25.18898 C ? A ? 13 CE 1
   ATOM 341 NZ C LYS A 31 ? 17.82061 99.07814 16.84531 0.404 26.30697 N ? A ? 13 NZ 1
   ATOM 342 HB2 C LYS A 31 ? 12.98937 98.33592 16.18533 0.404 25.88650 H ? A ? 13 HB2 1
   ATOM 343 HB3 C LYS A 31 ? 13.60182 96.87330 16.29052 0.404 25.88650 H ? A ? 13 HB3 1
   ATOM 344 HG2 C LYS A 31 ? 15.59010 97.55985 15.45721 0.404 27.79348 H ? A ? 13 HG2 1
   ATOM 345 HG3 C LYS A 31 ? 14.98626 98.95883 15.00596 0.404 27.79348 H ? A ? 13 HG3 1
   ATOM 346 HD2 C LYS A 31 ? 14.57264 99.36276 17.37641 0.404 29.58396 H ? A ? 13 HD2 1
   ATOM 347 HD3 C LYS A 31 ? 15.55029 98.13960 17.64751 0.404 29.58396 H ? A ? 13 HD3 1
   ATOM 348 HE2 C LYS A 31 ? 16.42876 100.36145 16.17170 0.404 30.26802 H ? A ? 13 HE2 1
   ATOM 349 HE3 C LYS A 31 ? 16.55102 100.34171 17.75602 0.404 30.26802 H ? A ? 13 HE3 1
   ATOM 350 HZ1 C LYS A 31 ? 18.48987 99.66323 16.80215 0.404 31.60960 H ? A ? 13 HZ1 1
   ATOM 351 HZ2 C LYS A 31 ? 17.93957 98.55510 17.55550 0.404 31.60960 H ? A ? 13 HZ2 1
   ATOM 352 HZ3 C LYS A 31 ? 17.82913 98.57490 16.11129 0.404 31.60960 H ? A ? 13 HZ3 1
   ATOM 353 N . ARG A 32 ? 13.28197 94.89413 14.35476 1.000 21.36255 N ? A ? 14 N 1
   ATOM 354 CA . ARG A 32 ? 13.85956 93.67194 13.80546 1.000 25.62605 C ? A ? 14 CA 1
   ATOM 355 C . ARG A 32 ? 13.53173 93.52755 12.32618 1.000 25.75074 C ? A ? 14 C 1
   ATOM 356 O . ARG A 32 ? 14.34656 93.00874 11.55826 1.000 25.19025 O ? A ? 14 O 1
   ATOM 357 CB . ARG A 32 ? 13.34814 92.45753 14.58965 1.000 26.85344 C ? A ? 14 CB 1
   ATOM 358 CG . ARG A 32 ? 13.82700 91.10812 14.06539 1.000 34.77052 C ? A ? 14 CG 1
   ATOM 359 CD . ARG A 32 ? 13.46677 89.97862 15.03156 1.000 47.16213 C ? A ? 14 CD 1
   ATOM 360 NE . ARG A 32 ? 12.02647 89.77954 15.17351 1.000 49.82331 N ? A ? 14 NE 1
   ATOM 361 CZ . ARG A 32 ? 11.35591 88.76566 14.64206 1.000 52.54605 C ? A ? 14 CZ 1
   ATOM 362 NH1 . ARG A 32 ? 11.96382 87.84122 13.91475 1.000 43.91852 N ? A ? 14 NH1 1
   ATOM 363 NH2 . ARG A 32 ? 10.04536 88.67296 14.85148 1.000 57.75762 N ? A ? 14 NH2 1
   ATOM 364 H . ARG A 32 ? 12.76396 94.77532 15.03089 1.000 25.67630 H ? A ? 14 H 1
   ATOM 365 HA . ARG A 32 ? 14.82455 93.70296 13.89896 1.000 30.79249 H ? A ? 14 HA 1
   ATOM 366 HB2 . ARG A 32 ? 13.64823 92.53630 15.50869 1.000 32.26537 H ? A ? 14 HB2 1
   ATOM 367 HB3 . ARG A 32 ? 12.37872 92.45586 14.55618 1.000 32.26537 H ? A ? 14 HB3 1
   ATOM 368 HG2 . ARG A 32 ? 13.40511 90.92615 13.21111 1.000 41.76586 H ? A ? 14 HG2 1
   ATOM 369 HG3 . ARG A 32 ? 14.79130 91.12634 13.96198 1.000 41.76586 H ? A ? 14 HG3 1
   ATOM 370 HD2 . ARG A 32 ? 13.85106 89.15029 14.70433 1.000 56.63579 H ? A ? 14 HD2 1
   ATOM 371 HD3 . ARG A 32 ? 13.82628 90.18772 15.90788 1.000 56.63579 H ? A ? 14 HD3 1
   ATOM 372 HE . ARG A 32 ? 11.58422 90.35756 15.63167 1.000 59.82921 H ? A ? 14 HE 1
   ATOM 373 HH11 . ARG A 32 ? 12.81149 87.89024 13.77815 1.000 52.74346 H ? A ? 14 HH11 1
   ATOM 374 HH12 . ARG A 32 ? 11.51101 87.19176 13.57896 1.000 52.74346 H ? A ? 14 HH12 1
   ATOM 375 HH21 . ARG A 32 ? 9.64280 89.26612 15.32656 1.000 69.35038 H ? A ? 14 HH21 1
   ATOM 376 HH22 . ARG A 32 ? 9.60075 88.01987 14.51177 1.000 69.35038 H ? A ? 14 HH22 1
   ATOM 377 N A HIS A 33 ? 12.35678 94.00838 11.91262 0.832 23.48429 N ? A ? 15 N 1
   ATOM 378 CA A HIS A 33 ? 11.86944 93.84061 10.55695 0.832 23.50644 C ? A ? 15 CA 1
   ATOM 379 C A HIS A 33 ? 12.23795 94.98855 9.64355 0.832 24.06848 C ? A ? 15 C 1
   ATOM 380 O A HIS A 33 ? 11.70919 95.07268 8.53343 0.832 24.28582 O ? A ? 15 O 1
   ATOM 381 CB A HIS A 33 ? 10.36745 93.64675 10.58678 0.832 22.64275 C ? A ? 15 CB 1
   ATOM 382 CG A HIS A 33 ? 9.98152 92.23906 10.85145 0.832 22.14439 C ? A ? 15 CG 1
   ATOM 383 ND1 A HIS A 33 ? 9.48844 91.81468 12.06462 0.832 22.05356 N ? A ? 15 ND1 1
   ATOM 384 CD2 A HIS A 33 ? 10.08267 91.13664 10.07836 0.832 23.05058 C ? A ? 15 CD2 1
   ATOM 385 CE1 A HIS A 33 ? 9.26283 90.51457 12.01448 0.832 24.24972 C ? A ? 15 CE1 1
   ATOM 386 NE2 A HIS A 33 ? 9.61708 90.07830 10.81907 0.832 23.78439 N ? A ? 15 NE2 1
   ATOM 387 H A HIS A 33 ? 11.81533 94.44571 12.41777 0.832 28.22238 H ? A ? 15 H 1
   ATOM 388 HA A HIS A 33 ? 12.26962 93.04368 10.17529 0.832 28.24896 H ? A ? 15 HA 1
   ATOM 389 HB2 A HIS A 33 ? 9.99068 94.19963 11.28911 0.832 27.21254 H ? A ? 15 HB2 1
   ATOM 390 HB3 A HIS A 33 ? 9.99781 93.90410 9.72769 0.832 27.21254 H ? A ? 15 HB3 1
   ATOM 391 HD1 A HIS A 33 ? 9.34913 92.31759 12.74820 0.832 26.50551 H ? A ? 15 HD1 1
   ATOM 392 HD2 A HIS A 33 ? 10.40691 91.10084 9.20745 0.832 27.70193 H ? A ? 15 HD2 1
   ATOM 393 HE1 A HIS A 33 ? 8.91432 89.99519 12.70273 0.832 29.14091 H ? A ? 15 HE1 1
   ATOM 394 N C HIS A 33 ? 12.34119 93.95397 11.90165 0.168 23.49392 N ? A ? 15 N 1
   ATOM 395 CA C HIS A 33 ? 11.91534 93.77609 10.51982 0.168 23.51413 C ? A ? 15 CA 1
   ATOM 396 C C HIS A 33 ? 12.21654 94.99350 9.64853 0.168 24.01016 C ? A ? 15 C 1
   ATOM 397 O C HIS A 33 ? 11.62392 95.14083 8.57523 0.168 24.22333 O ? A ? 15 O 1
   ATOM 398 CB C HIS A 33 ? 10.42927 93.41928 10.46532 0.168 22.55083 C ? A ? 15 CB 1
   ATOM 399 CG C HIS A 33 ? 10.15912 91.96540 10.70080 0.168 22.37093 C ? A ? 15 CG 1
   ATOM 400 ND1 C HIS A 33 ? 11.12564 91.09633 11.16158 0.168 25.49839 N ? A ? 15 ND1 1
   ATOM 401 CD2 C HIS A 33 ? 9.03867 91.22487 10.53199 0.168 23.11869 C ? A ? 15 CD2 1
   ATOM 402 CE1 C HIS A 33 ? 10.61069 89.88515 11.27153 0.168 24.66304 C ? A ? 15 CE1 1
   ATOM 403 NE2 C HIS A 33 ? 9.34592 89.93592 10.89533 0.168 24.17868 N ? A ? 15 NE2 1
   ATOM 404 H C HIS A 33 ? 11.76320 94.35025 12.40014 0.168 28.23395 H ? A ? 15 H 1
   ATOM 405 HA C HIS A 33 ? 12.40738 93.02986 10.14307 0.168 28.25819 H ? A ? 15 HA 1
   ATOM 406 HB2 C HIS A 33 ? 9.96050 93.92375 11.14845 0.168 27.10223 H ? A ? 15 HB2 1
   ATOM 407 HB3 C HIS A 33 ? 10.08390 93.64813 9.58825 0.168 27.10223 H ? A ? 15 HB3 1
   ATOM 408 HD1 C HIS A 33 ? 11.93751 91.30986 11.34831 0.168 30.63931 H ? A ? 15 HD1 1
   ATOM 409 HD2 C HIS A 33 ? 8.21516 91.53116 10.22718 0.168 27.78367 H ? A ? 15 HD2 1
   ATOM 410 HE1 C HIS A 33 ? 11.06172 89.12622 11.56393 0.168 29.63688 H ? A ? 15 HE1 1
   ATOM 411 N . GLY A 34 ? 13.13604 95.85889 10.08063 1.000 23.32328 N ? A ? 16 N 1
   ATOM 412 CA . GLY A 34 ? 13.67432 96.87990 9.21146 1.000 23.52689 C ? A ? 16 CA 1
   ATOM 413 C . GLY A 34 ? 12.83012 98.11301 9.03138 1.000 22.68834 C ? A ? 16 C 1
   ATOM 414 O . GLY A 34 ? 13.05774 98.85617 8.07287 1.000 23.25670 O ? A ? 16 O 1
   ATOM 415 HA2 . GLY A 34 ? 14.53032 97.16424 9.56828 1.000 28.27351 H ? A ? 16 HA2 1
   ATOM 416 HA3 . GLY A 34 ? 13.81151 96.49176 8.33315 1.000 28.27351 H ? A ? 16 HA3 1
   ATOM 417 H A GLY A 34 ? 13.44918 95.87613 10.88141 0.832 28.02917 H ? A ? 16 H 1
   ATOM 418 H C GLY A 34 ? 13.45995 95.86833 10.87725 0.168 28.02917 H ? A ? 16 H 1
   ATOM 419 N . LEU A 35 ? 11.87467 98.37318 9.92477 1.000 21.01245 N ? A ? 17 N 1
   ATOM 420 CA . LEU A 35 ? 11.07163 99.57060 9.76297 1.000 19.29406 C ? A ? 17 CA 1
   ATOM 421 C . LEU A 35 ? 11.71128 100.81439 10.35184 1.000 18.20375 C ? A ? 17 C 1
   ATOM 422 O . LEU A 35 ? 11.26088 101.92104 10.02635 1.000 20.66600 O ? A ? 17 O 1
   ATOM 423 H . LEU A 35 ? 11.68352 97.88548 10.60683 1.000 25.25617 H ? A ? 17 H 1
   ATOM 424 HA . LEU A 35 ? 10.95216 99.71612 8.81142 1.000 23.19411 H ? A ? 17 HA 1
   ATOM 425 CB A LEU A 35 ? 9.70237 99.38158 10.39676 0.568 17.56154 C ? A ? 17 CB 1
   ATOM 426 CG A LEU A 35 ? 8.64844 98.69935 9.54413 0.568 18.03454 C ? A ? 17 CG 1
   ATOM 427 CD1 A LEU A 35 ? 7.34885 98.70336 10.37598 0.568 18.21574 C ? A ? 17 CD1 1
   ATOM 428 CD2 A LEU A 35 ? 8.41833 99.32920 8.20251 0.568 17.69815 C ? A ? 17 CD2 1
   ATOM 429 HB2 A LEU A 35 ? 9.81337 98.84408 11.19655 0.568 21.11509 H ? A ? 17 HB2 1
   ATOM 430 HB3 A LEU A 35 ? 9.35643 100.25706 10.63077 0.568 21.11509 H ? A ? 17 HB3 1
   ATOM 431 HG A LEU A 35 ? 8.94917 97.80301 9.32722 0.568 21.68269 H ? A ? 17 HG 1
   ATOM 432 HD11 A LEU A 35 ? 6.64953 98.25927 9.87137 0.568 21.90013 H ? A ? 17 HD11 1
   ATOM 433 HD12 A LEU A 35 ? 7.50574 98.23208 11.20916 0.568 21.90013 H ? A ? 17 HD12 1
   ATOM 434 HD13 A LEU A 35 ? 7.09334 99.62120 10.55817 0.568 21.90013 H ? A ? 17 HD13 1
   ATOM 435 HD21 A LEU A 35 ? 7.62714 98.93708 7.80107 0.568 21.27901 H ? A ? 17 HD21 1
   ATOM 436 HD22 A LEU A 35 ? 8.29150 100.28375 8.31935 0.568 21.27901 H ? A ? 17 HD22 1
   ATOM 437 HD23 A LEU A 35 ? 9.19101 99.16463 7.63967 0.568 21.27901 H ? A ? 17 HD23 1
   ATOM 438 CB C LEU A 35 ? 9.69652 99.35313 10.38969 0.432 17.55339 C ? A ? 17 CB 1
   ATOM 439 CG C LEU A 35 ? 8.81189 98.42402 9.56505 0.432 18.22280 C ? A ? 17 CG 1
   ATOM 440 CD1 C LEU A 35 ? 7.46138 98.23912 10.24920 0.432 18.32431 C ? A ? 17 CD1 1
   ATOM 441 CD2 C LEU A 35 ? 8.62126 98.92563 8.13901 0.432 17.89288 C ? A ? 17 CD2 1
   ATOM 442 HB2 C LEU A 35 ? 9.80981 98.95897 11.26872 0.432 21.10531 H ? A ? 17 HB2 1
   ATOM 443 HB3 C LEU A 35 ? 9.24601 100.20883 10.46535 0.432 21.10531 H ? A ? 17 HB3 1
   ATOM 444 HG C LEU A 35 ? 9.25559 97.56365 9.50353 0.432 21.90860 H ? A ? 17 HG 1
   ATOM 445 HD11 C LEU A 35 ? 6.92605 97.61963 9.72904 0.432 22.03041 H ? A ? 17 HD11 1
   ATOM 446 HD12 C LEU A 35 ? 7.60486 97.88458 11.14061 0.432 22.03041 H ? A ? 17 HD12 1
   ATOM 447 HD13 C LEU A 35 ? 7.01432 99.09827 10.30292 0.432 22.03041 H ? A ? 17 HD13 1
   ATOM 448 HD21 C LEU A 35 ? 7.82396 98.51892 7.76511 0.432 21.51269 H ? A ? 17 HD21 1
   ATOM 449 HD22 C LEU A 35 ? 8.52438 99.89067 8.15399 0.432 21.51269 H ? A ? 17 HD22 1
   ATOM 450 HD23 C LEU A 35 ? 9.39689 98.67921 7.61122 0.432 21.51269 H ? A ? 17 HD23 1
   ATOM 451 N . ASP A 36 ? 12.73037 100.68617 11.20058 1.000 19.03468 N ? A ? 18 N 1
   ATOM 452 CA . ASP A 36 ? 13.32085 101.86832 11.81908 1.000 19.73753 C ? A ? 18 CA 1
   ATOM 453 C . ASP A 36 ? 14.06591 102.68202 10.76930 1.000 20.81903 C ? A ? 18 C 1
   ATOM 454 O . ASP A 36 ? 15.01860 102.19167 10.15126 1.000 23.43469 O ? A ? 18 O 1
   ATOM 455 H . ASP A 36 ? 13.09031 99.93944 11.42960 1.000 22.88286 H ? A ? 18 H 1
   ATOM 456 HA . ASP A 36 ? 12.60463 102.40891 12.18744 1.000 23.72628 H ? A ? 18 HA 1
   ATOM 457 CB A ASP A 36 ? 14.25643 101.44418 12.93927 0.170 20.61829 C ? A ? 18 CB 1
   ATOM 458 CG A ASP A 36 ? 15.38463 100.58287 12.44475 0.170 21.35220 C ? A ? 18 CG 1
   ATOM 459 OD1 A ASP A 36 ? 15.13415 99.47271 11.91640 0.170 20.19932 O ? A ? 18 OD1 1
   ATOM 460 OD2 A ASP A 36 ? 16.53153 101.04438 12.56600 0.170 21.60595 O ? A ? 18 OD2 1
   ATOM 461 HB2 A ASP A 36 ? 14.63847 102.23507 13.35090 0.170 24.78318 H ? A ? 18 HB2 1
   ATOM 462 HB3 A ASP A 36 ? 13.75535 100.93701 13.59699 0.170 24.78318 H ? A ? 18 HB3 1
   ATOM 463 CB B ASP A 36 ? 14.24065 101.46088 12.96542 0.382 20.62496 C ? A ? 18 CB 1
   ATOM 464 CG B ASP A 36 ? 15.06405 102.61167 13.49741 0.382 19.78735 C ? A ? 18 CG 1
   ATOM 465 OD1 B ASP A 36 ? 14.51719 103.72370 13.70896 0.382 20.70568 O ? A ? 18 OD1 1
   ATOM 466 OD2 B ASP A 36 ? 16.26944 102.39740 13.73137 0.382 20.47532 O ? A ? 18 OD2 1
   ATOM 467 HB2 B ASP A 36 ? 13.70202 101.11609 13.69473 0.382 24.79119 H ? A ? 18 HB2 1
   ATOM 468 HB3 B ASP A 36 ? 14.85151 100.77590 12.65149 0.382 24.79119 H ? A ? 18 HB3 1
   ATOM 469 CB C ASP A 36 ? 14.26770 101.50466 12.97486 0.448 20.62247 C ? A ? 18 CB 1
   ATOM 470 CG C ASP A 36 ? 14.52042 102.67386 13.93130 0.448 19.71960 C ? A ? 18 CG 1
   ATOM 471 OD1 C ASP A 36 ? 14.02224 103.80685 13.69427 0.448 20.61258 O ? A ? 18 OD1 1
   ATOM 472 OD2 C ASP A 36 ? 15.22480 102.47126 14.95289 0.448 20.46501 O ? A ? 18 OD2 1
   ATOM 473 HB2 C ASP A 36 ? 13.87667 100.77914 13.48633 0.448 24.78821 H ? A ? 18 HB2 1
   ATOM 474 HB3 C ASP A 36 ? 15.12205 101.22881 12.60756 0.448 24.78821 H ? A ? 18 HB3 1
   ATOM 475 N A ASN A 37 ? 13.64032 103.93360 10.60177 0.484 20.54708 N ? A ? 19 N 1
   ATOM 476 CA A ASN A 37 ? 14.17977 104.88074 9.63288 0.484 19.42673 C ? A ? 19 CA 1
   ATOM 477 C A ASN A 37 ? 13.92034 104.44569 8.19940 0.484 19.40533 C ? A ? 19 C 1
   ATOM 478 O A ASN A 37 ? 14.56100 104.94597 7.26971 0.484 20.91775 O ? A ? 19 O 1
   ATOM 479 CB A ASN A 37 ? 15.67527 105.11344 9.86477 0.484 19.81022 C ? A ? 19 CB 1
   ATOM 480 CG A ASN A 37 ? 15.98944 105.43571 11.30936 0.484 20.05904 C ? A ? 19 CG 1
   ATOM 481 OD1 A ASN A 37 ? 16.80975 104.76908 11.94118 0.484 21.69285 O ? A ? 19 OD1 1
   ATOM 482 ND2 A ASN A 37 ? 15.32952 106.45447 11.84916 0.484 19.41475 N ? A ? 19 ND2 1
   ATOM 483 H A ASN A 37 ? 13.00220 104.27502 11.06635 0.484 24.69773 H ? A ? 19 H 1
   ATOM 484 HA A ASN A 37 ? 13.72898 105.73100 9.75427 0.484 23.35331 H ? A ? 19 HA 1
   ATOM 485 HB2 A ASN A 37 ? 16.16318 104.31113 9.62155 0.484 23.81350 H ? A ? 19 HB2 1
   ATOM 486 HB3 A ASN A 37 ? 15.96934 105.85901 9.31839 0.484 23.81350 H ? A ? 19 HB3 1
   ATOM 487 HD21 A ASN A 37 ? 15.47438 106.67535 12.66759 0.484 23.33894 H ? A ? 19 HD21 1
   ATOM 488 HD22 A ASN A 37 ? 14.75745 106.89310 11.38019 0.484 23.33894 H ? A ? 19 HD22 1
   ATOM 489 N B ASN A 37 ? 13.57794 103.88825 10.49845 0.516 20.54929 N ? A ? 19 N 1
   ATOM 490 CA B ASN A 37 ? 14.10445 104.77166 9.46538 0.516 19.38979 C ? A ? 19 CA 1
   ATOM 491 C B ASN A 37 ? 13.81968 104.27794 8.05300 0.516 19.47581 C ? A ? 19 C 1
   ATOM 492 O B ASN A 37 ? 14.42764 104.76789 7.09232 0.516 20.97295 O ? A ? 19 O 1
   ATOM 493 CB B ASN A 37 ? 15.61159 104.99988 9.64659 0.516 19.84838 C ? A ? 19 CB 1
   ATOM 494 CG B ASN A 37 ? 15.91026 106.20391 10.51165 0.516 19.72615 C ? A ? 19 CG 1
   ATOM 495 OD1 B ASN A 37 ? 15.13045 107.15909 10.54627 0.516 23.70689 O ? A ? 19 OD1 1
   ATOM 496 ND2 B ASN A 37 ? 17.03554 106.17157 11.21887 0.516 23.64552 N ? A ? 19 ND2 1
   ATOM 497 H B ASN A 37 ? 12.91135 104.23121 10.91993 0.516 24.70039 H ? A ? 19 H 1
   ATOM 498 HA B ASN A 37 ? 13.65625 105.62715 9.55571 0.516 23.30898 H ? A ? 19 HA 1
   ATOM 499 HB2 B ASN A 37 ? 16.00249 104.21962 10.07002 0.516 23.85929 H ? A ? 19 HB2 1
   ATOM 500 HB3 B ASN A 37 ? 16.01785 105.14431 8.77769 0.516 23.85929 H ? A ? 19 HB3 1
   ATOM 501 HD21 B ASN A 37 ? 17.24490 106.83504 11.72441 0.516 28.41586 H ? A ? 19 HD21 1
   ATOM 502 HD22 B ASN A 37 ? 17.55410 105.48718 11.17081 0.516 28.41586 H ? A ? 19 HD22 1
   ATOM 503 N A TYR A 38 ? 12.95759 103.55260 7.98789 0.484 19.03047 N ? A ? 20 N 1
   ATOM 504 CA A TYR A 38 ? 12.65898 103.08840 6.64073 0.484 19.63130 C ? A ? 20 CA 1
   ATOM 505 C A TYR A 38 ? 12.03221 104.20753 5.81664 0.484 19.30074 C ? A ? 20 C 1
   ATOM 506 O A TYR A 38 ? 11.02562 104.80097 6.22263 0.484 18.20326 O ? A ? 20 O 1
   ATOM 507 CB A TYR A 38 ? 11.71612 101.88954 6.68135 0.484 19.46503 C ? A ? 20 CB 1
   ATOM 508 CG A TYR A 38 ? 11.64044 101.16740 5.35840 0.484 19.95550 C ? A ? 20 CG 1
   ATOM 509 CD1 A TYR A 38 ? 12.61168 100.24298 5.00626 0.484 21.22664 C ? A ? 20 CD1 1
   ATOM 510 CD2 A TYR A 38 ? 10.61245 101.41314 4.45653 0.484 19.68589 C ? A ? 20 CD2 1
   ATOM 511 CE1 A TYR A 38 ? 12.56367 99.57486 3.80637 0.484 21.56259 C ? A ? 20 CE1 1
   ATOM 512 CE2 A TYR A 38 ? 10.55406 100.74933 3.24309 0.484 21.09213 C ? A ? 20 CE2 1
   ATOM 513 CZ A TYR A 38 ? 11.53840 99.82835 2.92345 0.484 21.42625 C ? A ? 20 CZ 1
   ATOM 514 OH A TYR A 38 ? 11.51544 99.15256 1.72786 0.484 19.39925 O ? A ? 20 OH 1
   ATOM 515 H A TYR A 38 ? 12.46791 103.20389 8.60289 0.484 22.87780 H ? A ? 20 H 1
   ATOM 516 HA A TYR A 38 ? 13.48652 102.81433 6.21533 0.484 23.59880 H ? A ? 20 HA 1
   ATOM 517 HB2 A TYR A 38 ? 12.03156 101.26134 7.34975 0.484 23.39927 H ? A ? 20 HB2 1
   ATOM 518 HB3 A TYR A 38 ? 10.82428 102.19587 6.90869 0.484 23.39927 H ? A ? 20 HB3 1
   ATOM 519 HD1 A TYR A 38 ? 13.31093 100.07126 5.59487 0.484 25.51321 H ? A ? 20 HD1 1
   ATOM 520 HD2 A TYR A 38 ? 9.95340 102.03315 4.67137 0.484 23.66431 H ? A ? 20 HD2 1
   ATOM 521 HE1 A TYR A 38 ? 13.22156 98.95361 3.59158 0.484 25.91635 H ? A ? 20 HE1 1
   ATOM 522 HE2 A TYR A 38 ? 9.86025 100.92011 2.64781 0.484 25.35180 H ? A ? 20 HE2 1
   ATOM 523 HH A TYR A 38 ? 10.86007 99.40561 1.26736 0.484 23.32034 H ? A ? 20 HH 1
   ATOM 524 N B TYR A 38 ? 12.88710 103.34581 7.87225 0.516 18.93280 N ? A ? 20 N 1
   ATOM 525 CA B TYR A 38 ? 12.55284 102.92890 6.51806 0.516 19.70026 C ? A ? 20 CA 1
   ATOM 526 C B TYR A 38 ? 11.95656 104.10462 5.74922 0.516 19.30101 C ? A ? 20 C 1
   ATOM 527 O B TYR A 38 ? 10.92584 104.66241 6.14560 0.516 18.18778 O ? A ? 20 O 1
   ATOM 528 CB B TYR A 38 ? 11.57744 101.75694 6.51058 0.516 19.43556 C ? A ? 20 CB 1
   ATOM 529 CG B TYR A 38 ? 11.34625 101.23106 5.10330 0.516 19.78292 C ? A ? 20 CG 1
   ATOM 530 CD1 B TYR A 38 ? 12.18360 100.26915 4.55087 0.516 20.69129 C ? A ? 20 CD1 1
   ATOM 531 CD2 B TYR A 38 ? 10.30811 101.71736 4.31693 0.516 19.65402 C ? A ? 20 CD2 1
   ATOM 532 CE1 B TYR A 38 ? 11.98285 99.79315 3.26429 0.516 21.86475 C ? A ? 20 CE1 1
   ATOM 533 CE2 B TYR A 38 ? 10.09753 101.25174 3.03164 0.516 20.49687 C ? A ? 20 CE2 1
   ATOM 534 CZ B TYR A 38 ? 10.94045 100.28797 2.50707 0.516 21.39660 C ? A ? 20 CZ 1
   ATOM 535 OH B TYR A 38 ? 10.74132 99.82192 1.23102 0.516 21.61080 O ? A ? 20 OH 1
   ATOM 536 H B TYR A 38 ? 12.44816 102.95277 8.49871 0.516 22.76059 H ? A ? 20 H 1
   ATOM 537 HA B TYR A 38 ? 13.36659 102.62895 6.08361 0.516 23.68155 H ? A ? 20 HA 1
   ATOM 538 HB2 B TYR A 38 ? 11.93847 101.03636 7.05031 0.516 23.36391 H ? A ? 20 HB2 1
   ATOM 539 HB3 B TYR A 38 ? 10.72531 102.04720 6.87187 0.516 23.36391 H ? A ? 20 HB3 1
   ATOM 540 HD1 B TYR A 38 ? 12.89234 99.93836 5.05402 0.516 24.87078 H ? A ? 20 HD1 1
   ATOM 541 HD2 B TYR A 38 ? 9.74288 102.37000 4.66260 0.516 23.62606 H ? A ? 20 HD2 1
   ATOM 542 HE1 B TYR A 38 ? 12.54801 99.14340 2.91312 0.516 26.27893 H ? A ? 20 HE1 1
   ATOM 543 HE2 B TYR A 38 ? 9.39359 101.58446 2.52305 0.516 24.63748 H ? A ? 20 HE2 1
   ATOM 544 HH B TYR A 38 ? 10.06886 100.19329 0.89120 0.516 25.97420 H ? A ? 20 HH 1
   ATOM 545 N . ARG A 39 ? 12.60624 104.46325 4.63818 1.000 19.69020 N ? A ? 21 N 1
   ATOM 546 CA . ARG A 39 ? 12.22859 105.62051 3.81121 1.000 22.07141 C ? A ? 21 CA 1
   ATOM 547 C . ARG A 39 ? 12.15409 106.89619 4.65069 1.000 17.79754 C ? A ? 21 C 1
   ATOM 548 O . ARG A 39 ? 11.32223 107.77258 4.42573 1.000 19.14676 O ? A ? 21 O 1
   ATOM 549 HA . ARG A 39 ? 12.90139 105.74997 3.12457 1.000 26.52693 H ? A ? 21 HA 1
   ATOM 550 CB B ARG A 39 ? 10.92869 105.36191 3.03994 0.401 22.96521 C ? A ? 21 CB 1
   ATOM 551 CG B ARG A 39 ? 11.21796 104.49184 1.81711 0.401 24.05676 C ? A ? 21 CG 1
   ATOM 552 CD B ARG A 39 ? 10.26355 104.66151 0.65113 0.401 24.77646 C ? A ? 21 CD 1
   ATOM 553 NE B ARG A 39 ? 10.22966 106.01613 0.11074 0.401 27.74394 N ? A ? 21 NE 1
   ATOM 554 CZ B ARG A 39 ? 10.00733 106.30420 -1.16514 0.401 26.21531 C ? A ? 21 CZ 1
   ATOM 555 NH1 B ARG A 39 ? 9.92188 105.35493 -2.08433 0.401 26.50746 N ? A ? 21 NH1 1
   ATOM 556 NH2 B ARG A 39 ? 9.86484 107.57471 -1.52885 0.401 27.03753 N ? A ? 21 NH2 1
   ATOM 557 H B ARG A 39 ? 13.28984 104.04155 4.33084 0.516 23.66948 H ? A ? 21 H 1
   ATOM 558 HB2 B ARG A 39 ? 10.29606 104.89873 3.61103 0.401 27.59949 H ? A ? 21 HB2 1
   ATOM 559 HB3 B ARG A 39 ? 10.55170 106.20464 2.74232 0.401 27.59949 H ? A ? 21 HB3 1
   ATOM 560 HG2 B ARG A 39 ? 12.10723 104.70532 1.49380 0.401 28.90935 H ? A ? 21 HG2 1
   ATOM 561 HG3 B ARG A 39 ? 11.17795 103.56129 2.08798 0.401 28.90935 H ? A ? 21 HG3 1
   ATOM 562 HD2 B ARG A 39 ? 10.53494 104.06496 -0.06397 0.401 29.77299 H ? A ? 21 HD2 1
   ATOM 563 HD3 B ARG A 39 ? 9.36686 104.43887 0.94657 0.401 29.77299 H ? A ? 21 HD3 1
   ATOM 564 HE B ARG A 39 ? 10.36225 106.66964 0.65383 0.401 33.33396 H ? A ? 21 HE 1
   ATOM 565 HH11 B ARG A 39 ? 10.01106 104.52958 -1.85970 0.401 31.85020 H ? A ? 21 HH11 1
   ATOM 566 HH12 B ARG A 39 ? 9.77720 105.56373 -2.90595 0.401 31.85020 H ? A ? 21 HH12 1
   ATOM 567 HH21 B ARG A 39 ? 9.91707 108.19908 -0.93975 0.401 32.48627 H ? A ? 21 HH21 1
   ATOM 568 HH22 B ARG A 39 ? 9.72041 107.77237 -2.35327 0.401 32.48627 H ? A ? 21 HH22 1
   ATOM 569 CB C ARG A 39 ? 10.88913 105.37035 3.09550 0.599 22.96163 C ? A ? 21 CB 1
   ATOM 570 CG C ARG A 39 ? 10.91868 104.27131 2.02266 0.599 23.67195 C ? A ? 21 CG 1
   ATOM 571 CD C ARG A 39 ? 11.40542 104.75442 0.64917 0.599 27.07040 C ? A ? 21 CD 1
   ATOM 572 NE C ARG A 39 ? 12.75154 105.31318 0.69828 0.599 40.47358 N ? A ? 21 NE 1
   ATOM 573 CZ C ARG A 39 ? 13.03343 106.59248 0.48350 0.599 33.99103 C ? A ? 21 CZ 1
   ATOM 574 NH1 C ARG A 39 ? 12.10032 107.45517 0.10281 0.599 41.86548 N ? A ? 21 NH1 1
   ATOM 575 NH2 C ARG A 39 ? 14.27934 107.02115 0.65804 0.599 34.27614 N ? A ? 21 NH2 1
   ATOM 576 HB2 C ARG A 39 ? 10.23084 105.11083 3.75898 0.599 27.59520 H ? A ? 21 HB2 1
   ATOM 577 HB3 C ARG A 39 ? 10.61547 106.19318 2.66081 0.599 27.59520 H ? A ? 21 HB3 1
   ATOM 578 HG2 C ARG A 39 ? 11.51636 103.56562 2.31538 0.599 28.44758 H ? A ? 21 HG2 1
   ATOM 579 HG3 C ARG A 39 ? 10.02125 103.92070 1.91044 0.599 28.44758 H ? A ? 21 HG3 1
   ATOM 580 HD2 C ARG A 39 ? 11.41329 104.00469 0.03375 0.599 32.52572 H ? A ? 21 HD2 1
   ATOM 581 HD3 C ARG A 39 ? 10.80530 105.44386 0.32450 0.599 32.52572 H ? A ? 21 HD3 1
   ATOM 582 HE C ARG A 39 ? 13.40296 104.78106 0.87743 0.599 48.60953 H ? A ? 21 HE 1
   ATOM 583 HH11 C ARG A 39 ? 11.29010 107.19003 -0.01053 0.599 50.27982 H ? A ? 21 HH11 1
   ATOM 584 HH12 C ARG A 39 ? 12.30562 108.27957 -0.03063 0.599 50.27982 H ? A ? 21 HH12 1
   ATOM 585 HH21 C ARG A 39 ? 14.89216 106.47173 0.90740 0.599 41.17261 H ? A ? 21 HH21 1
   ATOM 586 HH22 C ARG A 39 ? 14.47269 107.84796 0.52162 0.599 41.17261 H ? A ? 21 HH22 1
   ATOM 587 H A ARG A 39 ? 13.22431 103.97801 4.28871 0.484 23.66948 H ? A ? 21 H 1
   ATOM 588 N B GLY A 40 ? 13.04873 106.99897 5.62387 0.842 18.05190 N ? A ? 22 N 1
   ATOM 589 CA B GLY A 40 ? 13.17656 108.18501 6.42827 0.842 17.24176 C ? A ? 22 CA 1
   ATOM 590 C B GLY A 40 ? 12.21633 108.29254 7.58649 0.842 17.27374 C ? A ? 22 C 1
   ATOM 591 O B GLY A 40 ? 12.16352 109.34709 8.23406 0.842 18.01695 O ? A ? 22 O 1
   ATOM 592 H B GLY A 40 ? 13.60276 106.37667 5.83693 0.842 21.70351 H ? A ? 22 H 1
   ATOM 593 HA2 B GLY A 40 ? 14.07611 108.21615 6.78985 0.842 20.73135 H ? A ? 22 HA2 1
   ATOM 594 HA3 B GLY A 40 ? 13.03767 108.95874 5.85998 0.842 20.73135 H ? A ? 22 HA3 1
   ATOM 595 N C GLY A 40 ? 13.05066 106.99009 5.62846 0.158 18.09932 N ? A ? 22 N 1
   ATOM 596 CA C GLY A 40 ? 13.19705 108.18542 6.42746 0.158 17.31496 C ? A ? 22 CA 1
   ATOM 597 C C GLY A 40 ? 12.27611 108.29621 7.62094 0.158 17.34011 C ? A ? 22 C 1
   ATOM 598 O C GLY A 40 ? 12.37784 109.27711 8.36985 0.158 17.71951 O ? A ? 22 O 1
   ATOM 599 H C GLY A 40 ? 13.59282 106.35937 5.84721 0.158 21.76042 H ? A ? 22 H 1
   ATOM 600 HA2 C GLY A 40 ? 14.10833 108.22402 6.75758 0.158 20.81919 H ? A ? 22 HA2 1
   ATOM 601 HA3 C GLY A 40 ? 13.03369 108.95530 5.86045 0.158 20.81919 H ? A ? 22 HA3 1
   ATOM 602 N B TYR A 41 ? 11.45917 107.24354 7.87651 0.842 17.46435 N ? A ? 23 N 1
   ATOM 603 CA B TYR A 41 ? 10.46536 107.27379 8.94151 0.842 16.60351 C ? A ? 23 CA 1
   ATOM 604 C B TYR A 41 ? 10.99083 106.56185 10.17162 0.842 16.34090 C ? A ? 23 C 1
   ATOM 605 O B TYR A 41 ? 11.08630 105.33041 10.19120 0.842 18.27886 O ? A ? 23 O 1
   ATOM 606 CB B TYR A 41 ? 9.15717 106.64386 8.48221 0.842 15.85125 C ? A ? 23 CB 1
   ATOM 607 CG B TYR A 41 ? 8.44962 107.49429 7.48372 0.842 15.08849 C ? A ? 23 CG 1
   ATOM 608 CD1 B TYR A 41 ? 7.68510 108.56179 7.89133 0.842 15.41791 C ? A ? 23 CD1 1
   ATOM 609 CD2 B TYR A 41 ? 8.57237 107.23826 6.12351 0.842 15.60327 C ? A ? 23 CD2 1
   ATOM 610 CE1 B TYR A 41 ? 7.02204 109.36003 6.97620 0.842 15.70251 C ? A ? 23 CE1 1
   ATOM 611 CE2 B TYR A 41 ? 7.92381 108.02822 5.20076 0.842 16.84554 C ? A ? 23 CE2 1
   ATOM 612 CZ B TYR A 41 ? 7.14351 109.09381 5.64341 0.842 15.84187 C ? A ? 23 CZ 1
   ATOM 613 OH B TYR A 41 ? 6.48877 109.90479 4.75035 0.842 15.41890 O ? A ? 23 OH 1
   ATOM 614 H B TYR A 41 ? 11.50302 106.49031 7.46383 0.842 20.99846 H ? A ? 23 H 1
   ATOM 615 HA B TYR A 41 ? 10.31141 108.20166 9.17870 0.842 19.96545 H ? A ? 23 HA 1
   ATOM 616 HB2 B TYR A 41 ? 9.34373 105.78499 8.07180 0.842 19.06273 H ? A ? 23 HB2 1
   ATOM 617 HB3 B TYR A 41 ? 8.57395 106.52581 9.24825 0.842 19.06273 H ? A ? 23 HB3 1
   ATOM 618 HD1 B TYR A 41 ? 7.61228 108.75084 8.79899 0.842 18.54273 H ? A ? 23 HD1 1
   ATOM 619 HD2 B TYR A 41 ? 9.09712 106.52719 5.83382 0.842 18.76516 H ? A ? 23 HD2 1
   ATOM 620 HE1 B TYR A 41 ? 6.49835 110.07152 7.26679 0.842 18.88425 H ? A ? 23 HE1 1
   ATOM 621 HE2 B TYR A 41 ? 8.00592 107.85209 4.29129 0.842 20.25589 H ? A ? 23 HE2 1
   ATOM 622 HH B TYR A 41 ? 6.03058 110.47534 5.16282 0.842 18.54392 H ? A ? 23 HH 1
   ATOM 623 N C TYR A 41 ? 11.38321 107.33637 7.82668 0.158 17.47829 N ? A ? 23 N 1
   ATOM 624 CA C TYR A 41 ? 10.43149 107.38931 8.92689 0.158 16.65191 C ? A ? 23 CA 1
   ATOM 625 C C TYR A 41 ? 11.00093 106.65720 10.13197 0.158 16.48411 C ? A ? 23 C 1
   ATOM 626 O C TYR A 41 ? 11.21873 105.44200 10.08134 0.158 17.95536 O ? A ? 23 O 1
   ATOM 627 CB C TYR A 41 ? 9.09615 106.78082 8.50977 0.158 15.93391 C ? A ? 23 CB 1
   ATOM 628 CG C TYR A 41 ? 8.36250 107.62287 7.50331 0.158 15.33832 C ? A ? 23 CG 1
   ATOM 629 CD1 C TYR A 41 ? 7.50886 108.63351 7.91286 0.158 15.67936 C ? A ? 23 CD1 1
   ATOM 630 CD2 C TYR A 41 ? 8.53312 107.41534 6.14111 0.158 15.95866 C ? A ? 23 CD2 1
   ATOM 631 CE1 C TYR A 41 ? 6.83430 109.41211 6.99601 0.158 15.80798 C ? A ? 23 CE1 1
   ATOM 632 CE2 C TYR A 41 ? 7.86437 108.18878 5.21609 0.158 16.83820 C ? A ? 23 CE2 1
   ATOM 633 CZ C TYR A 41 ? 7.01528 109.18790 5.65065 0.158 15.90763 C ? A ? 23 CZ 1
   ATOM 634 OH C TYR A 41 ? 6.34488 109.96669 4.73633 0.158 15.58393 O ? A ? 23 OH 1
   ATOM 635 H C TYR A 41 ? 11.30809 106.63447 7.33546 0.158 21.01519 H ? A ? 23 H 1
   ATOM 636 HA C TYR A 41 ? 10.28366 108.31474 9.17715 0.158 20.02353 H ? A ? 23 HA 1
   ATOM 637 HB2 C TYR A 41 ? 9.25605 105.91008 8.11335 0.158 19.16193 H ? A ? 23 HB2 1
   ATOM 638 HB3 C TYR A 41 ? 8.53201 106.68994 9.29360 0.158 19.16193 H ? A ? 23 HB3 1
   ATOM 639 HD1 C TYR A 41 ? 7.38843 108.78981 8.82169 0.158 18.85648 H ? A ? 23 HD1 1
   ATOM 640 HD2 C TYR A 41 ? 9.10701 106.74467 5.84826 0.158 19.19163 H ? A ? 23 HD2 1
   ATOM 641 HE1 C TYR A 41 ? 6.26066 110.08452 7.28529 0.158 19.01082 H ? A ? 23 HE1 1
   ATOM 642 HE2 C TYR A 41 ? 7.98412 108.03885 4.30610 0.158 20.24708 H ? A ? 23 HE2 1
   ATOM 643 HH C TYR A 41 ? 6.54704 109.73160 3.95565 0.158 18.74196 H ? A ? 23 HH 1
   ATOM 644 N B SER A 42 ? 11.29304 107.34694 11.20205 0.842 16.81118 N ? A ? 24 N 1
   ATOM 645 CA B SER A 42 ? 11.76984 106.80161 12.45764 0.842 16.39075 C ? A ? 24 CA 1
   ATOM 646 C B SER A 42 ? 10.74638 105.82506 13.03366 0.842 16.67038 C ? A ? 24 C 1
   ATOM 647 O B SER A 42 ? 9.54723 105.88283 12.74294 0.842 14.38957 O ? A ? 24 O 1
   ATOM 648 CB B SER A 42 ? 12.02345 107.92261 13.44817 0.842 16.43366 C ? A ? 24 CB 1
   ATOM 649 OG B SER A 42 ? 10.77699 108.51489 13.81288 0.842 14.72616 O ? A ? 24 OG 1
   ATOM 650 H B SER A 42 ? 11.22871 108.20451 11.19533 0.842 20.21466 H ? A ? 24 H 1
   ATOM 651 HA B SER A 42 ? 12.60169 106.32416 12.31283 0.842 19.71014 H ? A ? 24 HA 1
   ATOM 652 HB2 B SER A 42 ? 12.45347 107.56267 14.23964 0.842 19.76163 H ? A ? 24 HB2 1
   ATOM 653 HB3 B SER A 42 ? 12.59158 108.59330 13.03791 0.842 19.76163 H ? A ? 24 HB3 1
   ATOM 654 HG B SER A 42 ? 10.89676 109.08906 14.41420 0.842 17.71264 H ? A ? 24 HG 1
   ATOM 655 N C SER A 42 ? 11.23317 107.39698 11.21247 0.158 16.78591 N ? A ? 24 N 1
   ATOM 656 CA C SER A 42 ? 11.74572 106.78935 12.42814 0.158 16.45526 C ? A ? 24 CA 1
   ATOM 657 C C SER A 42 ? 10.75087 105.77171 12.97750 0.158 16.66300 C ? A ? 24 C 1
   ATOM 658 O C SER A 42 ? 9.57445 105.73903 12.60290 0.158 14.78755 O ? A ? 24 O 1
   ATOM 659 CB C SER A 42 ? 12.03229 107.85119 13.48638 0.158 16.46638 C ? A ? 24 CB 1
   ATOM 660 OG C SER A 42 ? 13.22841 108.54523 13.20006 0.158 18.02611 O ? A ? 24 OG 1
   ATOM 661 H C SER A 42 ? 11.10243 108.24541 11.26418 0.158 20.18433 H ? A ? 24 H 1
   ATOM 662 HA C SER A 42 ? 12.57722 106.33201 12.22725 0.158 19.78755 H ? A ? 24 HA 1
   ATOM 663 HB2 C SER A 42 ? 11.29761 108.48431 13.50384 0.158 19.80089 H ? A ? 24 HB2 1
   ATOM 664 HB3 C SER A 42 ? 12.11841 107.41901 14.35050 0.158 19.80089 H ? A ? 24 HB3 1
   ATOM 665 HG C SER A 42 ? 13.41000 109.07511 13.82604 0.158 21.67257 H ? A ? 24 HG 1
   ATOM 666 N . LEU A 43 ? 11.24482 104.94563 13.90120 1.000 17.89924 N ? A ? 25 N 1
   ATOM 667 CA . LEU A 43 ? 10.42377 103.89404 14.48269 1.000 16.47972 C ? A ? 25 CA 1
   ATOM 668 C . LEU A 43 ? 9.17731 104.44654 15.15546 1.000 14.78928 C ? A ? 25 C 1
   ATOM 669 O . LEU A 43 ? 8.10723 103.85403 15.05505 1.000 14.51830 O ? A ? 25 O 1
   ATOM 670 HA . LEU A 43 ? 10.13077 103.29987 13.77417 1.000 19.81690 H ? A ? 25 HA 1
   ATOM 671 CB A LEU A 43 ? 11.25941 103.08337 15.46782 0.320 17.55495 C ? A ? 25 CB 1
   ATOM 672 CG A LEU A 43 ? 10.79811 101.66439 15.76338 0.320 18.02546 C ? A ? 25 CG 1
   ATOM 673 CD1 A LEU A 43 ? 10.45456 100.91475 14.49219 0.320 17.69554 C ? A ? 25 CD1 1
   ATOM 674 CD2 A LEU A 43 ? 11.89929 100.94210 16.53080 0.320 19.28151 C ? A ? 25 CD2 1
   ATOM 675 HB2 A LEU A 43 ? 12.15993 103.01956 15.11301 0.320 21.10718 H ? A ? 25 HB2 1
   ATOM 676 HB3 A LEU A 43 ? 11.26879 103.55922 16.31302 0.320 21.10718 H ? A ? 25 HB3 1
   ATOM 677 HG A LEU A 43 ? 9.98994 101.69083 16.29916 0.320 21.67179 H ? A ? 25 HG 1
   ATOM 678 HD11 A LEU A 43 ? 10.49940 99.96146 14.66582 0.320 21.27589 H ? A ? 25 HD11 1
   ATOM 679 HD12 A LEU A 43 ? 9.55775 101.15854 14.21436 0.320 21.27589 H ? A ? 25 HD12 1
   ATOM 680 HD13 A LEU A 43 ? 11.09173 101.15551 13.80158 0.320 21.27589 H ? A ? 25 HD13 1
   ATOM 681 HD21 A LEU A 43 ? 11.58142 100.06180 16.78564 0.320 23.17905 H ? A ? 25 HD21 1
   ATOM 682 HD22 A LEU A 43 ? 12.67972 100.85972 15.96067 0.320 23.17905 H ? A ? 25 HD22 1
   ATOM 683 HD23 A LEU A 43 ? 12.12121 101.45581 17.32311 0.320 23.17905 H ? A ? 25 HD23 1
   ATOM 684 CB B LEU A 43 ? 11.26352 103.11294 15.49067 0.680 17.54653 C ? A ? 25 CB 1
   ATOM 685 CG B LEU A 43 ? 10.60246 101.93779 16.17829 0.680 17.79574 C ? A ? 25 CG 1
   ATOM 686 CD1 B LEU A 43 ? 10.34836 100.88824 15.12337 0.680 18.63891 C ? A ? 25 CD1 1
   ATOM 687 CD2 B LEU A 43 ? 11.51284 101.46169 17.27597 0.680 19.49777 C ? A ? 25 CD2 1
   ATOM 688 H B LEU A 43 ? 12.06164 104.93790 14.17020 0.842 21.52033 H ? A ? 25 H 1
   ATOM 689 HB2 B LEU A 43 ? 12.04107 102.76663 15.02550 0.680 21.09708 H ? A ? 25 HB2 1
   ATOM 690 HB3 B LEU A 43 ? 11.54056 103.72814 16.18757 0.680 21.09708 H ? A ? 25 HB3 1
   ATOM 691 HG B LEU A 43 ? 9.75305 102.15785 16.59179 0.680 21.39613 H ? A ? 25 HG 1
   ATOM 692 HD11 B LEU A 43 ? 10.02116 100.08210 15.55230 0.680 22.40793 H ? A ? 25 HD11 1
   ATOM 693 HD12 B LEU A 43 ? 9.68611 101.22251 14.49840 0.680 22.40793 H ? A ? 25 HD12 1
   ATOM 694 HD13 B LEU A 43 ? 11.17833 100.70145 14.65738 0.680 22.40793 H ? A ? 25 HD13 1
   ATOM 695 HD21 B LEU A 43 ? 11.07423 100.74578 17.76177 0.680 23.43856 H ? A ? 25 HD21 1
   ATOM 696 HD22 B LEU A 43 ? 12.33842 101.13755 16.88321 0.680 23.43856 H ? A ? 25 HD22 1
   ATOM 697 HD23 B LEU A 43 ? 11.69955 102.20172 17.87463 0.680 23.43856 H ? A ? 25 HD23 1
   ATOM 698 H C LEU A 43 ? 12.04886 104.97531 14.20491 0.158 21.52033 H ? A ? 25 H 1
   ATOM 699 N . GLY A 44 ? 9.30986 105.53531 15.90067 1.000 14.25241 N ? A ? 26 N 1
   ATOM 700 CA . GLY A 44 ? 8.17177 106.06301 16.60370 1.000 15.69685 C ? A ? 26 CA 1
   ATOM 701 C . GLY A 44 ? 7.00564 106.37318 15.68550 1.000 15.20966 C ? A ? 26 C 1
   ATOM 702 O . GLY A 44 ? 5.84430 106.34258 16.11287 1.000 15.57394 O ? A ? 26 O 1
   ATOM 703 H . GLY A 44 ? 10.04042 105.97578 16.00967 1.000 17.14413 H ? A ? 26 H 1
   ATOM 704 HA2 . GLY A 44 ? 7.87587 105.41610 17.26314 1.000 18.87746 H ? A ? 26 HA2 1
   ATOM 705 HA3 . GLY A 44 ? 8.42795 106.88142 17.05699 1.000 18.87746 H ? A ? 26 HA3 1
   ATOM 706 N . ASN A 45 ? 7.28802 106.69337 14.42237 1.000 12.14484 N ? A ? 27 N 1
   ATOM 707 CA . ASN A 45 ? 6.19902 106.93879 13.48668 1.000 15.06543 C ? A ? 27 CA 1
   ATOM 708 C . ASN A 45 ? 5.36461 105.69259 13.29355 1.000 12.78883 C ? A ? 27 C 1
   ATOM 709 O . ASN A 45 ? 4.13286 105.76357 13.21030 1.000 13.68783 O ? A ? 27 O 1
   ATOM 710 CB . ASN A 45 ? 6.73934 107.39971 12.13900 1.000 15.16984 C ? A ? 27 CB 1
   ATOM 711 CG . ASN A 45 ? 7.11235 108.84342 12.13705 1.000 16.82531 C ? A ? 27 CG 1
   ATOM 712 OD1 . ASN A 45 ? 6.25170 109.71306 12.07661 1.000 12.78926 O ? A ? 27 OD1 1
   ATOM 713 ND2 . ASN A 45 ? 8.41541 109.11565 12.21322 1.000 17.16253 N ? A ? 27 ND2 1
   ATOM 714 H . ASN A 45 ? 8.07883 106.77214 14.09370 1.000 14.61505 H ? A ? 27 H 1
   ATOM 715 HA . ASN A 45 ? 5.64199 107.64557 13.84873 1.000 18.11975 H ? A ? 27 HA 1
   ATOM 716 HB2 . ASN A 45 ? 7.53157 106.88386 11.92182 1.000 18.24505 H ? A ? 27 HB2 1
   ATOM 717 HB3 . ASN A 45 ? 6.05882 107.26375 11.46129 1.000 18.24505 H ? A ? 27 HB3 1
   ATOM 718 HD21 . ASN A 45 ? 8.68463 109.93243 12.21572 1.000 20.63627 H ? A ? 27 HD21 1
   ATOM 719 HD22 . ASN A 45 ? 8.98665 108.47447 12.25984 1.000 20.63627 H ? A ? 27 HD22 1
   ATOM 720 N . TRP A 46 ? 6.02646 104.54382 13.19263 1.000 11.22123 N ? A ? 28 N 1
   ATOM 721 CA . TRP A 46 ? 5.31490 103.30746 12.90013 1.000 13.95132 C ? A ? 28 CA 1
   ATOM 722 C . TRP A 46 ? 4.54073 102.82690 14.12001 1.000 13.37442 C ? A ? 28 C 1
   ATOM 723 O . TRP A 46 ? 3.44331 102.29785 13.97995 1.000 12.05546 O ? A ? 28 O 1
   ATOM 724 H . TRP A 46 ? 6.87653 104.45507 13.28801 1.000 13.50671 H ? A ? 28 H 1
   ATOM 725 HA . TRP A 46 ? 4.68468 103.47023 12.18094 1.000 16.78282 H ? A ? 28 HA 1
   ATOM 726 CB A TRP A 46 ? 6.30498 102.24374 12.42879 0.181 15.26169 C ? A ? 28 CB 1
   ATOM 727 CG A TRP A 46 ? 6.96280 102.57848 11.12967 0.181 15.40129 C ? A ? 28 CG 1
   ATOM 728 CD1 A TRP A 46 ? 8.22122 103.07918 10.94478 0.181 15.57112 C ? A ? 28 CD1 1
   ATOM 729 CD2 A TRP A 46 ? 6.39270 102.43795 9.82439 0.181 15.30214 C ? A ? 28 CD2 1
   ATOM 730 NE1 A TRP A 46 ? 8.46947 103.25340 9.60496 0.181 15.54282 N ? A ? 28 NE1 1
   ATOM 731 CE2 A TRP A 46 ? 7.36235 102.86686 8.89496 0.181 15.65201 C ? A ? 28 CE2 1
   ATOM 732 CE3 A TRP A 46 ? 5.15780 101.98475 9.35048 0.181 15.90990 C ? A ? 28 CE3 1
   ATOM 733 CZ2 A TRP A 46 ? 7.13230 102.85833 7.52069 0.181 15.71494 C ? A ? 28 CZ2 1
   ATOM 734 CZ3 A TRP A 46 ? 4.93288 101.97858 7.98732 0.181 15.59446 C ? A ? 28 CZ3 1
   ATOM 735 CH2 A TRP A 46 ? 5.91419 102.41158 7.08973 0.181 15.79174 C ? A ? 28 CH2 1
   ATOM 736 HB2 A TRP A 46 ? 7.00057 102.14498 13.09760 0.181 18.35527 H ? A ? 28 HB2 1
   ATOM 737 HB3 A TRP A 46 ? 5.83236 101.40431 12.31522 0.181 18.35527 H ? A ? 28 HB3 1
   ATOM 738 HD1 A TRP A 46 ? 8.82230 103.27372 11.62723 0.181 18.72658 H ? A ? 28 HD1 1
   ATOM 739 HE1 A TRP A 46 ? 9.20016 103.55562 9.26679 0.181 18.69262 H ? A ? 28 HE1 1
   ATOM 740 HE3 A TRP A 46 ? 4.50105 101.69332 9.94094 0.181 19.13312 H ? A ? 28 HE3 1
   ATOM 741 HZ2 A TRP A 46 ? 7.78189 103.14528 6.92019 0.181 18.89917 H ? A ? 28 HZ2 1
   ATOM 742 HZ3 A TRP A 46 ? 4.11443 101.68124 7.66078 0.181 18.75459 H ? A ? 28 HZ3 1
   ATOM 743 HH2 A TRP A 46 ? 5.73370 102.39519 6.17755 0.181 18.99132 H ? A ? 28 HH2 1
   ATOM 744 CB B TRP A 46 ? 6.29283 102.23312 12.42260 0.364 15.24820 C ? A ? 28 CB 1
   ATOM 745 CG B TRP A 46 ? 6.99360 102.58618 11.15425 0.364 15.37680 C ? A ? 28 CG 1
   ATOM 746 CD1 B TRP A 46 ? 8.27302 103.04592 11.02236 0.364 15.55709 C ? A ? 28 CD1 1
   ATOM 747 CD2 B TRP A 46 ? 6.45620 102.51477 9.82585 0.364 15.27210 C ? A ? 28 CD2 1
   ATOM 748 NE1 B TRP A 46 ? 8.56658 103.26068 9.69787 0.364 15.48391 N ? A ? 28 NE1 1
   ATOM 749 CE2 B TRP A 46 ? 7.46915 102.94034 8.94083 0.364 15.64860 C ? A ? 28 CE2 1
   ATOM 750 CE3 B TRP A 46 ? 5.22240 102.12158 9.29905 0.364 15.94788 C ? A ? 28 CE3 1
   ATOM 751 CZ2 B TRP A 46 ? 7.28105 102.99056 7.56076 0.364 15.71008 C ? A ? 28 CZ2 1
   ATOM 752 CZ3 B TRP A 46 ? 5.03888 102.17451 7.92818 0.364 15.60255 C ? A ? 28 CZ3 1
   ATOM 753 CH2 B TRP A 46 ? 6.06241 102.60429 7.07788 0.364 15.81000 C ? A ? 28 CH2 1
   ATOM 754 HB2 B TRP A 46 ? 6.96719 102.09784 13.10658 0.364 18.33908 H ? A ? 28 HB2 1
   ATOM 755 HB3 B TRP A 46 ? 5.80327 101.40940 12.27186 0.364 18.33908 H ? A ? 28 HB3 1
   ATOM 756 HD1 B TRP A 46 ? 8.86088 103.19246 11.72794 0.364 18.70974 H ? A ? 28 HD1 1
   ATOM 757 HE1 B TRP A 46 ? 9.31708 103.54929 9.39283 0.364 18.62193 H ? A ? 28 HE1 1
   ATOM 758 HE3 B TRP A 46 ? 4.53882 101.83036 9.85834 0.364 19.17869 H ? A ? 28 HE3 1
   ATOM 759 HZ2 B TRP A 46 ? 7.95835 103.27577 6.99083 0.364 18.89333 H ? A ? 28 HZ2 1
   ATOM 760 HZ3 B TRP A 46 ? 4.22084 101.91988 7.56640 0.364 18.76430 H ? A ? 28 HZ3 1
   ATOM 761 HH2 B TRP A 46 ? 5.90998 102.62785 6.16076 0.364 19.01324 H ? A ? 28 HH2 1
   ATOM 762 CB C TRP A 46 ? 6.28062 102.22867 12.40955 0.455 15.24543 C ? A ? 28 CB 1
   ATOM 763 CG C TRP A 46 ? 7.05101 102.61480 11.19328 0.455 15.39080 C ? A ? 28 CG 1
   ATOM 764 CD1 C TRP A 46 ? 8.30263 103.15141 11.15869 0.455 15.57040 C ? A ? 28 CD1 1
   ATOM 765 CD2 C TRP A 46 ? 6.63079 102.49370 9.82196 0.455 15.28343 C ? A ? 28 CD2 1
   ATOM 766 NE1 C TRP A 46 ? 8.69089 103.37125 9.85870 0.455 15.38037 N ? A ? 28 NE1 1
   ATOM 767 CE2 C TRP A 46 ? 7.68555 102.97368 9.01772 0.455 15.72643 C ? A ? 28 CE2 1
   ATOM 768 CE3 C TRP A 46 ? 5.47451 102.01554 9.19993 0.455 15.99683 C ? A ? 28 CE3 1
   ATOM 769 CZ2 C TRP A 46 ? 7.61420 102.99863 7.62740 0.455 15.76898 C ? A ? 28 CZ2 1
   ATOM 770 CZ3 C TRP A 46 ? 5.40476 102.04118 7.81466 0.455 15.52895 C ? A ? 28 CZ3 1
   ATOM 771 CH2 C TRP A 46 ? 6.46835 102.52924 7.04674 0.455 15.69219 C ? A ? 28 CH2 1
   ATOM 772 HB2 C TRP A 46 ? 6.91855 102.03784 13.11491 0.455 18.33575 H ? A ? 28 HB2 1
   ATOM 773 HB3 C TRP A 46 ? 5.77299 101.43006 12.19637 0.455 18.33575 H ? A ? 28 HB3 1
   ATOM 774 HD1 C TRP A 46 ? 8.82028 103.34176 11.90749 0.455 18.72571 H ? A ? 28 HD1 1
   ATOM 775 HE1 C TRP A 46 ? 9.44437 103.70497 9.61273 0.455 18.49768 H ? A ? 28 HE1 1
   ATOM 776 HE3 C TRP A 46 ? 4.76587 101.68669 9.70450 0.455 19.23744 H ? A ? 28 HE3 1
   ATOM 777 HZ2 C TRP A 46 ? 8.31858 103.32202 7.11343 0.455 18.96401 H ? A ? 28 HZ2 1
   ATOM 778 HZ3 C TRP A 46 ? 4.63889 101.72901 7.38933 0.455 18.67598 H ? A ? 28 HZ3 1
   ATOM 779 HH2 C TRP A 46 ? 6.39410 102.53448 6.11972 0.455 18.87187 H ? A ? 28 HH2 1
   ATOM 780 N . VAL A 47 ? 5.09420 103.00101 15.31963 1.000 11.32080 N ? A ? 29 N 1
   ATOM 781 CA . VAL A 47 ? 4.39065 102.57778 16.51930 1.000 13.31005 C ? A ? 29 CA 1
   ATOM 782 C . VAL A 47 ? 3.17303 103.45655 16.72337 1.000 11.99588 C ? A ? 29 C 1
   ATOM 783 O . VAL A 47 ? 2.09163 102.97038 17.05653 1.000 12.92671 O ? A ? 29 O 1
   ATOM 784 H . VAL A 47 ? 5.86444 103.35659 15.46067 1.000 13.62620 H ? A ? 29 H 1
   ATOM 785 HA . VAL A 47 ? 4.09499 101.66010 16.41277 1.000 16.01330 H ? A ? 29 HA 1
   ATOM 786 CB B VAL A 47 ? 5.32627 102.58360 17.74193 0.041 14.51711 C ? A ? 29 CB 1
   ATOM 787 CG1 B VAL A 47 ? 6.49740 101.64305 17.50509 0.041 13.90917 C ? A ? 29 CG1 1
   ATOM 788 CG2 B VAL A 47 ? 5.79584 103.98968 18.05625 0.041 15.87636 C ? A ? 29 CG2 1
   ATOM 789 HB B VAL A 47 ? 4.83992 102.26621 18.51887 0.041 17.46177 H ? A ? 29 HB 1
   ATOM 790 HG11 B VAL A 47 ? 7.03342 101.59667 18.31220 0.041 16.73224 H ? A ? 29 HG11 1
   ATOM 791 HG12 B VAL A 47 ? 6.15562 100.76261 17.28394 0.041 16.73224 H ? A ? 29 HG12 1
   ATOM 792 HG13 B VAL A 47 ? 7.03282 101.98388 16.77156 0.041 16.73224 H ? A ? 29 HG13 1
   ATOM 793 HG21 B VAL A 47 ? 6.54501 103.94251 18.67060 0.041 19.09287 H ? A ? 29 HG21 1
   ATOM 794 HG22 B VAL A 47 ? 6.07018 104.42252 17.23267 0.041 19.09287 H ? A ? 29 HG22 1
   ATOM 795 HG23 B VAL A 47 ? 5.06591 104.48310 18.46200 0.041 19.09287 H ? A ? 29 HG23 1
   ATOM 796 CB C VAL A 47 ? 5.33876 102.62411 17.73551 0.959 14.43157 C ? A ? 29 CB 1
   ATOM 797 CG1 C VAL A 47 ? 4.56708 102.30716 18.99469 0.959 14.70532 C ? A ? 29 CG1 1
   ATOM 798 CG2 C VAL A 47 ? 6.49942 101.66944 17.51658 0.959 13.78114 C ? A ? 29 CG2 1
   ATOM 799 HB C VAL A 47 ? 5.71256 103.51282 17.84212 0.959 17.35912 H ? A ? 29 HB 1
   ATOM 800 HG11 C VAL A 47 ? 5.19176 102.05730 19.69344 0.959 17.68762 H ? A ? 29 HG11 1
   ATOM 801 HG12 C VAL A 47 ? 4.06614 103.09283 19.26428 0.959 17.68762 H ? A ? 29 HG12 1
   ATOM 802 HG13 C VAL A 47 ? 3.95933 101.57254 18.81614 0.959 17.68762 H ? A ? 29 HG13 1
   ATOM 803 HG21 C VAL A 47 ? 7.04491 101.64639 18.31834 0.959 16.57861 H ? A ? 29 HG21 1
   ATOM 804 HG22 C VAL A 47 ? 6.14935 100.78444 17.32913 0.959 16.57861 H ? A ? 29 HG22 1
   ATOM 805 HG23 C VAL A 47 ? 7.02804 101.98193 16.76572 0.959 16.57861 H ? A ? 29 HG23 1
   ATOM 806 N . CYS A 48 ? 3.33903 104.76727 16.53979 1.000 9.58992 N ? A ? 30 N 1
   ATOM 807 CA . CYS A 48 ? 2.22631 105.70334 16.63727 1.000 12.99023 C ? A ? 30 CA 1
   ATOM 808 C . CYS A 48 ? 1.11747 105.34960 15.66050 1.000 13.59500 C ? A ? 30 C 1
   ATOM 809 O . CYS A 48 ? -0.06630 105.37231 16.00961 1.000 15.25082 O ? A ? 30 O 1
   ATOM 810 H . CYS A 48 ? 4.09176 105.14066 16.35652 1.000 11.54915 H ? A ? 30 H 1
   ATOM 811 HA . CYS A 48 ? 1.85914 105.66185 17.53413 1.000 15.62951 H ? A ? 30 HA 1
   ATOM 812 CB A CYS A 48 ? 2.72933 107.12538 16.38683 0.157 13.50909 C ? A ? 30 CB 1
   ATOM 813 SG A CYS A 48 ? 1.47100 108.39642 16.61452 0.157 13.03797 S ? A ? 30 SG 1
   ATOM 814 HB2 A CYS A 48 ? 3.45355 107.31246 17.00441 0.157 16.25215 H ? A ? 30 HB2 1
   ATOM 815 HB3 A CYS A 48 ? 3.04867 107.18597 15.47291 0.157 16.25215 H ? A ? 30 HB3 1
   ATOM 816 CB B CYS A 48 ? 2.73198 107.12333 16.37335 0.843 13.45188 C ? A ? 30 CB 1
   ATOM 817 SG B CYS A 48 ? 1.47589 108.39538 16.62131 0.843 12.87358 S ? A ? 30 SG 1
   ATOM 818 HB2 B CYS A 48 ? 3.46730 107.31037 16.97769 0.843 16.18350 H ? A ? 30 HB2 1
   ATOM 819 HB3 B CYS A 48 ? 3.03541 107.18094 15.45384 0.843 16.18350 H ? A ? 30 HB3 1
   ATOM 820 N . ALA A 49 ? 1.47929 105.06969 14.40972 1.000 12.97552 N ? A ? 31 N 1
   ATOM 821 CA . ALA A 49 ? 0.46563 104.73153 13.41681 1.000 13.14414 C ? A ? 31 CA 1
   ATOM 822 C . ALA A 49 ? -0.28045 103.47985 13.83612 1.000 13.29442 C ? A ? 31 C 1
   ATOM 823 O . ALA A 49 ? -1.50619 103.41645 13.75240 1.000 14.45613 O ? A ? 31 O 1
   ATOM 824 CB . ALA A 49 ? 1.10706 104.54551 12.04563 1.000 14.26490 C ? A ? 31 CB 1
   ATOM 825 H . ALA A 49 ? 2.28791 105.06870 14.11691 1.000 15.61186 H ? A ? 31 H 1
   ATOM 826 HA . ALA A 49 ? -0.16839 105.46193 13.34311 1.000 15.81420 H ? A ? 31 HA 1
   ATOM 827 HB1 . ALA A 49 ? 0.41955 104.30344 11.40560 1.000 17.15912 H ? A ? 31 HB1 1
   ATOM 828 HB2 . ALA A 49 ? 1.52917 105.37715 11.77900 1.000 17.15912 H ? A ? 31 HB2 1
   ATOM 829 HB3 . ALA A 49 ? 1.77088 103.84037 12.10056 1.000 17.15912 H ? A ? 31 HB3 1
   ATOM 830 N A ALA A 50 ? 0.44251 102.45614 14.29660 0.547 13.52751 N ? A ? 32 N 1
   ATOM 831 CA A ALA A 50 ? -0.20653 101.21752 14.70806 0.547 13.45150 C ? A ? 32 CA 1
   ATOM 832 C A ALA A 50 ? -1.19070 101.45768 15.85279 0.547 13.87373 C ? A ? 32 C 1
   ATOM 833 O A ALA A 50 ? -2.32716 100.95939 15.82661 0.547 13.18056 O ? A ? 32 O 1
   ATOM 834 CB A ALA A 50 ? 0.84384 100.18858 15.11444 0.547 13.61207 C ? A ? 32 CB 1
   ATOM 835 H A ALA A 50 ? 1.29859 102.45583 14.37857 0.547 16.27425 H ? A ? 32 H 1
   ATOM 836 HA A ALA A 50 ? -0.70418 100.86466 13.95391 0.547 16.18304 H ? A ? 32 HA 1
   ATOM 837 HB1 A ALA A 50 ? 0.39728 99.36970 15.38075 0.547 16.37573 H ? A ? 32 HB1 1
   ATOM 838 HB2 A ALA A 50 ? 1.42663 100.01668 14.35833 0.547 16.37573 H ? A ? 32 HB2 1
   ATOM 839 HB3 A ALA A 50 ? 1.35992 100.54033 15.85661 0.547 16.37573 H ? A ? 32 HB3 1
   ATOM 840 N B ALA A 50 ? 0.44925 102.46536 14.30848 0.134 13.54259 N ? A ? 32 N 1
   ATOM 841 CA B ALA A 50 ? -0.17454 101.22036 14.73514 0.134 13.46461 C ? A ? 32 CA 1
   ATOM 842 C B ALA A 50 ? -1.03865 101.41355 15.97486 0.134 13.84924 C ? A ? 32 C 1
   ATOM 843 O B ALA A 50 ? -2.00001 100.66437 16.17770 0.134 13.54767 O ? A ? 32 O 1
   ATOM 844 CB B ALA A 50 ? 0.90031 100.16721 14.99922 0.134 13.65296 C ? A ? 32 CB 1
   ATOM 845 H B ALA A 50 ? 1.30526 102.47582 14.39058 0.134 16.29235 H ? A ? 32 H 1
   ATOM 846 HA B ALA A 50 ? -0.74821 100.89926 14.02191 0.134 16.19877 H ? A ? 32 HA 1
   ATOM 847 HB1 B ALA A 50 ? 0.48005 99.37030 15.35869 0.134 16.42479 H ? A ? 32 HB1 1
   ATOM 848 HB2 B ALA A 50 ? 1.34839 99.95720 14.16494 0.134 16.42479 H ? A ? 32 HB2 1
   ATOM 849 HB3 B ALA A 50 ? 1.53900 100.52105 15.63778 0.134 16.42479 H ? A ? 32 HB3 1
   ATOM 850 N C ALA A 50 ? 0.44932 102.46541 14.30842 0.319 13.54067 N ? A ? 32 N 1
   ATOM 851 CA C ALA A 50 ? -0.17208 101.21116 14.70403 0.319 13.48237 C ? A ? 32 CA 1
   ATOM 852 C C ALA A 50 ? -1.06692 101.37906 15.92659 0.319 13.85885 C ? A ? 32 C 1
   ATOM 853 O C ALA A 50 ? -2.04379 100.63725 16.07694 0.319 13.48676 O ? A ? 32 O 1
   ATOM 854 CB C ALA A 50 ? 0.90281 100.16160 14.97691 0.319 13.65362 C ? A ? 32 CB 1
   ATOM 855 H C ALA A 50 ? 1.30341 102.48204 14.40773 0.319 16.29004 H ? A ? 32 H 1
   ATOM 856 HA C ALA A 50 ? -0.72630 100.89656 13.97276 0.319 16.22008 H ? A ? 32 HA 1
   ATOM 857 HB1 C ALA A 50 ? 0.47431 99.32990 15.23296 0.319 16.42558 H ? A ? 32 HB1 1
   ATOM 858 HB2 C ALA A 50 ? 1.42683 100.02941 14.17141 0.319 16.42558 H ? A ? 32 HB2 1
   ATOM 859 HB3 C ALA A 50 ? 1.47424 100.47426 15.69567 0.319 16.42558 H ? A ? 32 HB3 1
   ATOM 860 N A LYS A 51 ? -0.76612 102.21574 16.87190 0.547 13.33895 N ? A ? 33 N 1
   ATOM 861 CA A LYS A 51 ? -1.64266 102.53873 17.99459 0.547 14.04724 C ? A ? 33 CA 1
   ATOM 862 C A LYS A 51 ? -2.99180 103.04163 17.50313 0.547 14.17804 C ? A ? 33 C 1
   ATOM 863 O A LYS A 51 ? -4.04921 102.49063 17.83797 0.547 13.76918 O ? A ? 33 O 1
   ATOM 864 CB A LYS A 51 ? -0.97797 103.58842 18.88919 0.547 15.21391 C ? A ? 33 CB 1
   ATOM 865 CG A LYS A 51 ? -1.89811 104.24452 19.93369 0.547 15.97711 C ? A ? 33 CG 1
   ATOM 866 CD A LYS A 51 ? -2.35705 103.26529 21.00158 0.547 15.32484 C ? A ? 33 CD 1
   ATOM 867 CE A LYS A 51 ? -2.94918 103.97639 22.21762 0.547 15.85116 C ? A ? 33 CE 1
   ATOM 868 NZ A LYS A 51 ? -3.44167 102.99277 23.22539 0.547 17.83307 N ? A ? 33 NZ 1
   ATOM 869 H A LYS A 51 ? 0.02283 102.55241 16.93361 0.547 16.04798 H ? A ? 33 H 1
   ATOM 870 HA A LYS A 51 ? -1.78563 101.73593 18.51992 0.547 16.89793 H ? A ? 33 HA 1
   ATOM 871 HB2 A LYS A 51 ? -0.25126 103.16312 19.37075 0.547 18.29793 H ? A ? 33 HB2 1
   ATOM 872 HB3 A LYS A 51 ? -0.63174 104.29641 18.32370 0.547 18.29793 H ? A ? 33 HB3 1
   ATOM 873 HG2 A LYS A 51 ? -1.41799 104.96430 20.37224 0.547 19.21377 H ? A ? 33 HG2 1
   ATOM 874 HG3 A LYS A 51 ? -2.68556 104.59418 19.48809 0.547 19.21377 H ? A ? 33 HG3 1
   ATOM 875 HD2 A LYS A 51 ? -3.03879 102.68410 20.62963 0.547 18.43104 H ? A ? 33 HD2 1
   ATOM 876 HD3 A LYS A 51 ? -1.59848 102.73892 21.29891 0.547 18.43104 H ? A ? 33 HD3 1
   ATOM 877 HE2 A LYS A 51 ? -2.26737 104.52687 22.63355 0.547 19.06263 H ? A ? 33 HE2 1
   ATOM 878 HE3 A LYS A 51 ? -3.69577 104.52848 21.93707 0.547 19.06263 H ? A ? 33 HE3 1
   ATOM 879 HZ1 A LYS A 51 ? -3.77787 103.42084 23.92953 0.547 21.44092 H ? A ? 33 HZ1 1
   ATOM 880 HZ2 A LYS A 51 ? -4.07679 102.48231 22.86740 0.547 21.44092 H ? A ? 33 HZ2 1
   ATOM 881 HZ3 A LYS A 51 ? -2.77181 102.47305 23.49610 0.547 21.44092 H ? A ? 33 HZ3 1
   ATOM 882 N B LYS A 51 ? -0.71754 102.40220 16.81260 0.134 13.45477 N ? A ? 33 N 1
   ATOM 883 CA B LYS A 51 ? -1.51744 102.64523 18.00988 0.134 14.11706 C ? A ? 33 CA 1
   ATOM 884 C B LYS A 51 ? -2.90326 103.16827 17.65222 0.134 14.22781 C ? A ? 33 C 1
   ATOM 885 O B LYS A 51 ? -3.90980 102.72453 18.21917 0.134 14.13841 O ? A ? 33 O 1
   ATOM 886 CB B LYS A 51 ? -0.78676 103.62989 18.92435 0.134 15.10490 C ? A ? 33 CB 1
   ATOM 887 CG B LYS A 51 ? -1.55151 104.02010 20.17851 0.134 15.51931 C ? A ? 33 CG 1
   ATOM 888 CD B LYS A 51 ? -1.64696 102.86816 21.16372 0.134 15.61895 C ? A ? 33 CD 1
   ATOM 889 CE B LYS A 51 ? -2.39310 103.28577 22.42073 0.134 16.29447 C ? A ? 33 CE 1
   ATOM 890 NZ B LYS A 51 ? -2.34116 102.22308 23.46246 0.134 17.84398 N ? A ? 33 NZ 1
   ATOM 891 H B LYS A 51 ? -0.05197 102.93733 16.71133 0.134 16.18696 H ? A ? 33 H 1
   ATOM 892 HA B LYS A 51 ? -1.63110 101.81064 18.49096 0.134 16.98171 H ? A ? 33 HA 1
   ATOM 893 HB2 B LYS A 51 ? 0.04934 103.22660 19.20577 0.134 18.16712 H ? A ? 33 HB2 1
   ATOM 894 HB3 B LYS A 51 ? -0.61145 104.44251 18.42453 0.134 18.16712 H ? A ? 33 HB3 1
   ATOM 895 HG2 B LYS A 51 ? -1.09516 104.75606 20.61556 0.134 18.66441 H ? A ? 33 HG2 1
   ATOM 896 HG3 B LYS A 51 ? -2.45187 104.28601 19.93452 0.134 18.66441 H ? A ? 33 HG3 1
   ATOM 897 HD2 B LYS A 51 ? -2.12560 102.13094 20.75345 0.134 18.78398 H ? A ? 33 HD2 1
   ATOM 898 HD3 B LYS A 51 ? -0.75450 102.58451 21.41661 0.134 18.78398 H ? A ? 33 HD3 1
   ATOM 899 HE2 B LYS A 51 ? -1.98760 104.08888 22.78332 0.134 19.59461 H ? A ? 33 HE2 1
   ATOM 900 HE3 B LYS A 51 ? -3.32305 103.45349 22.20172 0.134 19.59461 H ? A ? 33 HE3 1
   ATOM 901 HZ1 B LYS A 51 ? -2.71037 102.51788 24.21670 0.134 21.45401 H ? A ? 33 HZ1 1
   ATOM 902 HZ2 B LYS A 51 ? -2.78541 101.50333 23.18549 0.134 21.45401 H ? A ? 33 HZ2 1
   ATOM 903 HZ3 B LYS A 51 ? -1.49585 101.99629 23.62407 0.134 21.45401 H ? A ? 33 HZ3 1
   ATOM 904 N C LYS A 51 ? -0.75922 102.33376 16.80933 0.319 13.42188 N ? A ? 33 N 1
   ATOM 905 CA C LYS A 51 ? -1.60359 102.54008 17.98235 0.319 14.07370 C ? A ? 33 CA 1
   ATOM 906 C C LYS A 51 ? -2.96334 103.09863 17.58346 0.319 14.21237 C ? A ? 33 C 1
   ATOM 907 O C LYS A 51 ? -4.00597 102.63171 18.06057 0.319 13.95921 O ? A ? 33 O 1
   ATOM 908 CB C LYS A 51 ? -0.91161 103.47188 18.97637 0.319 15.19507 C ? A ? 33 CB 1
   ATOM 909 CG C LYS A 51 ? -1.70406 103.72725 20.25759 0.319 15.44652 C ? A ? 33 CG 1
   ATOM 910 CD C LYS A 51 ? -1.85485 102.46603 21.10402 0.319 15.53098 C ? A ? 33 CD 1
   ATOM 911 CE C LYS A 51 ? -2.64060 102.76539 22.38007 0.319 16.31694 C ? A ? 33 CE 1
   ATOM 912 NZ C LYS A 51 ? -3.96028 103.39572 22.06575 0.319 15.51801 N ? A ? 33 NZ 1
   ATOM 913 H C LYS A 51 ? -0.08287 102.86182 16.75176 0.319 16.14750 H ? A ? 33 H 1
   ATOM 914 HA C LYS A 51 ? -1.74108 101.68554 18.42026 0.319 16.92968 H ? A ? 33 HA 1
   ATOM 915 HB2 C LYS A 51 ? -0.06229 103.07795 19.23011 0.319 18.27532 H ? A ? 33 HB2 1
   ATOM 916 HB3 C LYS A 51 ? -0.76458 104.32885 18.54640 0.319 18.27532 H ? A ? 33 HB3 1
   ATOM 917 HG2 C LYS A 51 ? -1.24301 104.39449 20.78967 0.319 18.57706 H ? A ? 33 HG2 1
   ATOM 918 HG3 C LYS A 51 ? -2.59143 104.04300 20.02572 0.319 18.57706 H ? A ? 33 HG3 1
   ATOM 919 HD2 C LYS A 51 ? -2.33344 101.79079 20.59816 0.319 18.67842 H ? A ? 33 HD2 1
   ATOM 920 HD3 C LYS A 51 ? -0.97761 102.13483 21.35233 0.319 18.67842 H ? A ? 33 HD3 1
   ATOM 921 HE2 C LYS A 51 ? -2.80254 101.93846 22.86054 0.319 19.62157 H ? A ? 33 HE2 1
   ATOM 922 HE3 C LYS A 51 ? -2.13290 103.37770 22.93525 0.319 19.62157 H ? A ? 33 HE3 1
   ATOM 923 HZ1 C LYS A 51 ? -4.43280 103.50120 22.81254 0.319 18.66285 H ? A ? 33 HZ1 1
   ATOM 924 HZ2 C LYS A 51 ? -3.83512 104.19192 21.68826 0.319 18.66285 H ? A ? 33 HZ2 1
   ATOM 925 HZ3 C LYS A 51 ? -4.41855 102.87884 21.50458 0.319 18.66285 H ? A ? 33 HZ3 1
   ATOM 926 N . PHE A 52 ? -2.97428 104.11175 16.71982 1.000 13.13707 N ? A ? 34 N 1
   ATOM 927 CA . PHE A 52 ? -4.22645 104.73945 16.34094 1.000 14.05450 C ? A ? 34 CA 1
   ATOM 928 C . PHE A 52 ? -4.95327 104.00238 15.22761 1.000 15.59152 C ? A ? 34 C 1
   ATOM 929 O . PHE A 52 ? -6.18940 104.09625 15.14885 1.000 15.38771 O ? A ? 34 O 1
   ATOM 930 CB . PHE A 52 ? -3.91791 106.18776 16.00924 1.000 13.63582 C ? A ? 34 CB 1
   ATOM 931 CG . PHE A 52 ? -3.43526 106.96676 17.21463 1.000 14.72313 C ? A ? 34 CG 1
   ATOM 932 CD1 . PHE A 52 ? -4.16497 106.92453 18.39547 1.000 16.52010 C ? A ? 34 CD1 1
   ATOM 933 CD2 . PHE A 52 ? -2.27663 107.71551 17.16811 1.000 17.44471 C ? A ? 34 CD2 1
   ATOM 934 CE1 . PHE A 52 ? -3.75427 107.63258 19.51016 1.000 15.54682 C ? A ? 34 CE1 1
   ATOM 935 CE2 . PHE A 52 ? -1.86311 108.43522 18.28712 1.000 18.10201 C ? A ? 34 CE2 1
   ATOM 936 CZ . PHE A 52 ? -2.59874 108.38056 19.44897 1.000 15.30498 C ? A ? 34 CZ 1
   ATOM 937 HA . PHE A 52 ? -4.86537 104.73914 17.07079 1.000 16.90664 H ? A ? 34 HA 1
   ATOM 938 HB2 . PHE A 52 ? -3.22291 106.21695 15.33320 1.000 16.40422 H ? A ? 34 HB2 1
   ATOM 939 HB3 . PHE A 52 ? -4.72262 106.61505 15.67642 1.000 16.40422 H ? A ? 34 HB3 1
   ATOM 940 HD1 . PHE A 52 ? -4.94054 106.41302 18.43722 1.000 19.86536 H ? A ? 34 HD1 1
   ATOM 941 HD2 . PHE A 52 ? -1.77085 107.73964 16.38805 1.000 20.97489 H ? A ? 34 HD2 1
   ATOM 942 HE1 . PHE A 52 ? -4.25365 107.60412 20.29419 1.000 18.69742 H ? A ? 34 HE1 1
   ATOM 943 HE2 . PHE A 52 ? -1.09085 108.95198 18.24897 1.000 21.76365 H ? A ? 34 HE2 1
   ATOM 944 HZ . PHE A 52 ? -2.31381 108.85196 20.19830 1.000 18.40721 H ? A ? 34 HZ 1
   ATOM 945 H A PHE A 52 ? -2.26639 104.48338 16.40300 0.547 15.80573 H ? A ? 34 H 1
   ATOM 946 H B PHE A 52 ? -2.29514 104.40992 16.28456 0.134 15.80573 H ? A ? 34 H 1
   ATOM 947 H C PHE A 52 ? -2.27606 104.44697 16.34604 0.319 15.80573 H ? A ? 34 H 1
   ATOM 948 N . GLU A 53 ? -4.24336 103.21903 14.42038 1.000 15.32993 N ? A ? 35 N 1
   ATOM 949 CA . GLU A 53 ? -4.93300 102.44180 13.39381 1.000 14.42740 C ? A ? 35 CA 1
   ATOM 950 C . GLU A 53 ? -5.61355 101.20344 13.97196 1.000 15.76964 C ? A ? 35 C 1
   ATOM 951 O . GLU A 53 ? -6.71013 100.84172 13.54640 1.000 15.33003 O ? A ? 35 O 1
   ATOM 952 H . GLU A 53 ? -3.38918 103.12221 14.44469 1.000 18.43715 H ? A ? 35 H 1
   ATOM 953 HA . GLU A 53 ? -5.62600 102.98961 12.99312 1.000 17.35412 H ? A ? 35 HA 1
   ATOM 954 CB A GLU A 53 ? -3.94456 102.01139 12.31222 0.394 14.23775 C ? A ? 35 CB 1
   ATOM 955 CG A GLU A 53 ? -3.46733 103.13987 11.43467 0.394 15.06196 C ? A ? 35 CG 1
   ATOM 956 CD A GLU A 53 ? -4.50319 103.52865 10.39673 0.394 16.39086 C ? A ? 35 CD 1
   ATOM 957 OE1 A GLU A 53 ? -5.64403 103.02929 10.48722 0.394 16.15965 O ? A ? 35 OE1 1
   ATOM 958 OE2 A GLU A 53 ? -4.16912 104.31652 9.49654 0.394 15.83538 O ? A ? 35 OE2 1
   ATOM 959 HB2 A GLU A 53 ? -3.16650 101.62057 12.73975 0.394 17.12654 H ? A ? 35 HB2 1
   ATOM 960 HB3 A GLU A 53 ? -4.37427 101.35514 11.74163 0.394 17.12654 H ? A ? 35 HB3 1
   ATOM 961 HG2 A GLU A 53 ? -3.28360 103.91680 11.98560 0.394 18.11559 H ? A ? 35 HG2 1
   ATOM 962 HG3 A GLU A 53 ? -2.66145 102.86427 10.97045 0.394 18.11559 H ? A ? 35 HG3 1
   ATOM 963 CB B GLU A 53 ? -3.94431 102.04989 12.29488 0.606 14.22270 C ? A ? 35 CB 1
   ATOM 964 CG B GLU A 53 ? -3.43138 103.23852 11.50012 0.606 15.03355 C ? A ? 35 CG 1
   ATOM 965 CD B GLU A 53 ? -4.48513 103.80825 10.56680 0.606 16.46236 C ? A ? 35 CD 1
   ATOM 966 OE1 B GLU A 53 ? -5.47932 103.10604 10.29619 0.606 16.18294 O ? A ? 35 OE1 1
   ATOM 967 OE2 B GLU A 53 ? -4.31866 104.95564 10.11245 0.606 15.81692 O ? A ? 35 OE2 1
   ATOM 968 HB2 B GLU A 53 ? -3.18092 101.61068 12.70136 0.606 17.10847 H ? A ? 35 HB2 1
   ATOM 969 HB3 B GLU A 53 ? -4.38477 101.44541 11.67723 0.606 17.10847 H ? A ? 35 HB3 1
   ATOM 970 HG2 B GLU A 53 ? -3.16236 103.93914 12.11466 0.606 18.08150 H ? A ? 35 HG2 1
   ATOM 971 HG3 B GLU A 53 ? -2.67320 102.95852 10.96378 0.606 18.08150 H ? A ? 35 HG3 1
   ATOM 972 N B SER A 54 ? -5.01694 100.57003 14.96669 0.799 14.68620 N ? A ? 36 N 1
   ATOM 973 CA B SER A 54 ? -5.48886 99.26172 15.39213 0.799 14.07465 C ? A ? 36 CA 1
   ATOM 974 C B SER A 54 ? -5.43958 99.03850 16.89341 0.799 13.98999 C ? A ? 36 C 1
   ATOM 975 O B SER A 54 ? -5.79365 97.94359 17.34028 0.799 15.14383 O ? A ? 36 O 1
   ATOM 976 CB B SER A 54 ? -4.64926 98.17068 14.71731 0.799 13.65842 C ? A ? 36 CB 1
   ATOM 977 OG B SER A 54 ? -3.37162 98.12324 15.33437 0.799 13.62362 O ? A ? 36 OG 1
   ATOM 978 H B SER A 54 ? -4.34349 100.87182 15.40827 0.799 17.66468 H ? A ? 36 H 1
   ATOM 979 HA B SER A 54 ? -6.41418 99.16998 15.11594 0.799 16.93081 H ? A ? 36 HA 1
   ATOM 980 HB2 B SER A 54 ? -5.09029 97.31300 14.82108 0.799 16.43134 H ? A ? 36 HB2 1
   ATOM 981 HB3 B SER A 54 ? -4.54575 98.37871 13.77555 0.799 16.43134 H ? A ? 36 HB3 1
   ATOM 982 HG B SER A 54 ? -2.95523 98.83797 15.18816 0.799 16.38958 H ? A ? 36 HG 1
   ATOM 983 N C SER A 54 ? -4.98538 100.53818 14.94207 0.201 14.64670 N ? A ? 36 N 1
   ATOM 984 CA C SER A 54 ? -5.47467 99.23996 15.39212 0.201 14.06222 C ? A ? 36 CA 1
   ATOM 985 C C SER A 54 ? -5.46071 99.04305 16.90173 0.201 14.00473 C ? A ? 36 C 1
   ATOM 986 O C SER A 54 ? -5.87849 97.97857 17.36574 0.201 15.08457 O ? A ? 36 O 1
   ATOM 987 CB C SER A 54 ? -4.64099 98.11803 14.75231 0.201 13.65359 C ? A ? 36 CB 1
   ATOM 988 OG C SER A 54 ? -3.33385 98.09549 15.30573 0.201 13.67461 O ? A ? 36 OG 1
   ATOM 989 H C SER A 54 ? -4.28118 100.81610 15.35008 0.201 17.61727 H ? A ? 36 H 1
   ATOM 990 HA C SER A 54 ? -6.39638 99.15682 15.10154 0.201 16.91590 H ? A ? 36 HA 1
   ATOM 991 HB2 C SER A 54 ? -5.07226 97.26587 14.92179 0.201 16.42554 H ? A ? 36 HB2 1
   ATOM 992 HB3 C SER A 54 ? -4.57866 98.27412 13.79698 0.201 16.42554 H ? A ? 36 HB3 1
   ATOM 993 HG C SER A 54 ? -3.18361 98.81233 15.71703 0.201 16.45077 H ? A ? 36 HG 1
   ATOM 994 N . ASN A 55 ? -5.01127 100.02632 17.67894 1.000 12.40115 N ? A ? 37 N 1
   ATOM 995 CA . ASN A 55 ? -4.77380 99.86555 19.12003 1.000 16.31830 C ? A ? 37 CA 1
   ATOM 996 C . ASN A 55 ? -3.87194 98.66282 19.39376 1.000 16.47589 C ? A ? 37 C 1
   ATOM 997 O . ASN A 55 ? -4.03226 97.94301 20.39825 1.000 14.97143 O ? A ? 37 O 1
   ATOM 998 HA . ASN A 55 ? -4.34379 100.67278 19.44311 1.000 19.62320 H ? A ? 37 HA 1
   ATOM 999 CB A ASN A 55 ? -6.06407 99.72223 19.90545 0.552 17.15880 C ? A ? 37 CB 1
   ATOM 1000 CG A ASN A 55 ? -5.81909 99.78756 21.40045 0.552 16.80207 C ? A ? 37 CG 1
   ATOM 1001 OD1 A ASN A 55 ? -4.88040 100.45105 21.85485 0.552 19.56962 O ? A ? 37 OD1 1
   ATOM 1002 ND2 A ASN A 55 ? -6.63096 99.07828 22.16734 0.552 18.78825 N ? A ? 37 ND2 1
   ATOM 1003 HB2 A ASN A 55 ? -6.66776 100.44204 19.66394 0.552 20.63180 H ? A ? 37 HB2 1
   ATOM 1004 HB3 A ASN A 55 ? -6.47040 98.86561 19.70049 0.552 20.63180 H ? A ? 37 HB3 1
   ATOM 1005 HD21 A ASN A 55 ? -6.53032 99.08446 23.02141 0.552 22.58714 H ? A ? 37 HD21 1
   ATOM 1006 HD22 A ASN A 55 ? -7.25935 98.61105 21.81177 0.552 22.58714 H ? A ? 37 HD22 1
   ATOM 1007 CB B ASN A 55 ? -6.09772 99.74816 19.88244 0.448 17.15066 C ? A ? 37 CB 1
   ATOM 1008 CG B ASN A 55 ? -6.11920 100.57832 21.16742 0.448 17.97761 C ? A ? 37 CG 1
   ATOM 1009 OD1 B ASN A 55 ? -5.19947 101.34816 21.44923 0.448 18.93933 O ? A ? 37 OD1 1
   ATOM 1010 ND2 B ASN A 55 ? -7.18399 100.42164 21.94799 0.448 19.62730 N ? A ? 37 ND2 1
   ATOM 1011 H B ASN A 55 ? -4.84553 100.82159 17.39669 0.799 14.92262 H ? A ? 37 H 1
   ATOM 1012 HB2 B ASN A 55 ? -6.81868 100.05915 19.31287 0.448 20.62203 H ? A ? 37 HB2 1
   ATOM 1013 HB3 B ASN A 55 ? -6.24211 98.81969 20.12326 0.448 20.62203 H ? A ? 37 HB3 1
   ATOM 1014 HD21 B ASN A 55 ? -7.24742 100.86413 22.68268 0.448 23.59400 H ? A ? 37 HD21 1
   ATOM 1015 HD22 B ASN A 55 ? -7.80931 99.87779 21.71821 0.448 23.59400 H ? A ? 37 HD22 1
   ATOM 1016 H C ASN A 55 ? -4.83074 100.81673 17.39215 0.201 14.92262 H ? A ? 37 H 1
   ATOM 1017 N . PHE A 56 ? -2.94347 98.42491 18.46518 1.000 13.91635 N ? A ? 38 N 1
   ATOM 1018 CA . PHE A 56 ? -1.90022 97.40486 18.55019 1.000 13.72335 C ? A ? 38 CA 1
   ATOM 1019 C . PHE A 56 ? -2.43442 95.98670 18.41875 1.000 16.11869 C ? A ? 38 C 1
   ATOM 1020 O . PHE A 56 ? -1.79040 95.04193 18.87121 1.000 15.70379 O ? A ? 38 O 1
   ATOM 1021 CB . PHE A 56 ? -1.11746 97.48355 19.86092 1.000 16.93124 C ? A ? 38 CB 1
   ATOM 1022 CG . PHE A 56 ? -0.29711 98.71718 20.02099 1.000 14.62949 C ? A ? 38 CG 1
   ATOM 1023 CD1 . PHE A 56 ? 0.31942 99.32528 18.93661 1.000 16.19982 C ? A ? 38 CD1 1
   ATOM 1024 CD2 . PHE A 56 ? -0.11284 99.23086 21.27617 1.000 18.13540 C ? A ? 38 CD2 1
   ATOM 1025 CE1 . PHE A 56 ? 1.11148 100.46183 19.13269 1.000 16.58501 C ? A ? 38 CE1 1
   ATOM 1026 CE2 . PHE A 56 ? 0.68074 100.34167 21.48077 1.000 17.68921 C ? A ? 38 CE2 1
   ATOM 1027 CZ . PHE A 56 ? 1.27458 100.95739 20.40452 1.000 16.97599 C ? A ? 38 CZ 1
   ATOM 1028 H . PHE A 56 ? -2.89650 98.87102 17.73143 1.000 16.74086 H ? A ? 38 H 1
   ATOM 1029 HA . PHE A 56 ? -1.29786 97.57936 17.81018 1.000 16.50925 H ? A ? 38 HA 1
   ATOM 1030 HB2 . PHE A 56 ? -1.74680 97.45322 20.59842 1.000 20.35872 H ? A ? 38 HB2 1
   ATOM 1031 HB3 . PHE A 56 ? -0.51562 96.72423 19.90692 1.000 20.35872 H ? A ? 38 HB3 1
   ATOM 1032 HD1 . PHE A 56 ? 0.20634 98.97805 18.08131 1.000 19.48102 H ? A ? 38 HD1 1
   ATOM 1033 HD2 . PHE A 56 ? -0.52871 98.82527 22.00242 1.000 21.80372 H ? A ? 38 HD2 1
   ATOM 1034 HE1 . PHE A 56 ? 1.52339 100.87776 18.41003 1.000 19.94325 H ? A ? 38 HE1 1
   ATOM 1035 HE2 . PHE A 56 ? 0.81272 100.67112 22.34039 1.000 21.26829 H ? A ? 38 HE2 1
   ATOM 1036 HZ . PHE A 56 ? 1.79267 101.71801 20.53845 1.000 20.41243 H ? A ? 38 HZ 1
   ATOM 1037 N . ASN A 57 ? -3.59046 95.83130 17.81466 1.000 14.76421 N ? A ? 39 N 1
   ATOM 1038 CA . ASN A 57 ? -4.28085 94.55596 17.71980 1.000 15.41493 C ? A ? 39 CA 1
   ATOM 1039 C . ASN A 57 ? -4.13686 94.02912 16.29267 1.000 14.24815 C ? A ? 39 C 1
   ATOM 1040 O . ASN A 57 ? -4.65155 94.63020 15.33965 1.000 12.73110 O ? A ? 39 O 1
   ATOM 1041 H . ASN A 57 ? -4.01706 96.47392 17.43434 1.000 17.75829 H ? A ? 39 H 1
   ATOM 1042 HA . ASN A 57 ? -3.87347 93.91655 18.32486 1.000 18.53915 H ? A ? 39 HA 1
   ATOM 1043 CB A ASN A 57 ? -5.75305 94.70260 18.09190 0.266 13.64567 C ? A ? 39 CB 1
   ATOM 1044 CG A ASN A 57 ? -6.51074 93.39425 17.97952 0.266 13.12762 C ? A ? 39 CG 1
   ATOM 1045 OD1 A ASN A 57 ? -5.91546 92.31986 17.89535 0.266 13.67929 O ? A ? 39 OD1 1
   ATOM 1046 ND2 A ASN A 57 ? -7.83231 93.47977 17.98871 0.266 15.16387 N ? A ? 39 ND2 1
   ATOM 1047 HB2 A ASN A 57 ? -5.81942 95.01151 19.00900 0.266 16.41604 H ? A ? 39 HB2 1
   ATOM 1048 HB3 A ASN A 57 ? -6.16900 95.34402 17.49485 0.266 16.41604 H ? A ? 39 HB3 1
   ATOM 1049 HD21 A ASN A 57 ? -8.30976 92.76710 17.92758 0.266 18.23788 H ? A ? 39 HD21 1
   ATOM 1050 HD22 A ASN A 57 ? -8.21304 94.24798 18.05581 0.266 18.23788 H ? A ? 39 HD22 1
   ATOM 1051 CB B ASN A 57 ? -5.74568 94.72579 18.08950 0.734 13.59490 C ? A ? 39 CB 1
   ATOM 1052 CG B ASN A 57 ? -6.51616 93.41729 18.06314 0.734 13.03538 C ? A ? 39 CG 1
   ATOM 1053 OD1 B ASN A 57 ? -5.96707 92.36251 17.78644 0.734 13.57663 O ? A ? 39 OD1 1
   ATOM 1054 ND2 B ASN A 57 ? -7.80183 93.49212 18.38734 0.734 15.70820 N ? A ? 39 ND2 1
   ATOM 1055 HB2 B ASN A 57 ? -5.80473 95.09014 18.98653 0.734 16.35512 H ? A ? 39 HB2 1
   ATOM 1056 HB3 B ASN A 57 ? -6.16271 95.33174 17.45719 0.734 16.35512 H ? A ? 39 HB3 1
   ATOM 1057 HD21 B ASN A 57 ? -8.28685 92.78194 18.38925 0.734 18.89108 H ? A ? 39 HD21 1
   ATOM 1058 HD22 B ASN A 57 ? -8.14939 94.25075 18.59536 0.734 18.89108 H ? A ? 39 HD22 1
   ATOM 1059 N A THR A 58 ? -3.44876 92.90648 16.14475 0.059 13.83441 N ? A ? 40 N 1
   ATOM 1060 CA A THR A 58 ? -3.27504 92.33585 14.81702 0.059 13.94926 C ? A ? 40 CA 1
   ATOM 1061 C A THR A 58 ? -4.59000 91.86918 14.20010 0.059 13.83082 C ? A ? 40 C 1
   ATOM 1062 O A THR A 58 ? -4.66693 91.72123 12.97663 0.059 13.42232 O ? A ? 40 O 1
   ATOM 1063 CB A THR A 58 ? -2.31683 91.16087 14.89888 0.059 14.92288 C ? A ? 40 CB 1
   ATOM 1064 OG1 A THR A 58 ? -2.79806 90.26914 15.91076 0.059 15.78595 O ? A ? 40 OG1 1
   ATOM 1065 CG2 A THR A 58 ? -0.91011 91.62188 15.25135 0.059 16.37572 C ? A ? 40 CG2 1
   ATOM 1066 H A THR A 58 ? -3.07949 92.46373 16.78288 0.058 16.64253 H ? A ? 40 H 1
   ATOM 1067 HA A THR A 58 ? -2.89967 93.01485 14.23482 0.058 16.78035 H ? A ? 40 HA 1
   ATOM 1068 HB A THR A 58 ? -2.26517 90.70957 14.04181 0.058 17.94870 H ? A ? 40 HB 1
   ATOM 1069 HG1 A THR A 58 ? -2.72920 90.62857 16.66684 0.058 18.98438 H ? A ? 40 HG1 1
   ATOM 1070 HG21 A THR A 58 ? -0.30642 90.86279 15.26714 0.058 19.69211 H ? A ? 40 HG21 1
   ATOM 1071 HG22 A THR A 58 ? -0.59552 92.26064 14.59263 0.058 19.69211 H ? A ? 40 HG22 1
   ATOM 1072 HG23 A THR A 58 ? -0.90834 92.04372 16.12482 0.058 19.69211 H ? A ? 40 HG23 1
   ATOM 1073 N B THR A 58 ? -3.43486 92.91541 16.15122 0.578 13.81422 N ? A ? 40 N 1
   ATOM 1074 CA B THR A 58 ? -3.20555 92.38332 14.82164 0.578 13.85001 C ? A ? 40 CA 1
   ATOM 1075 C B THR A 58 ? -4.48986 91.88290 14.16036 0.578 13.78940 C ? A ? 40 C 1
   ATOM 1076 O B THR A 58 ? -4.49733 91.69104 12.94790 0.578 13.29385 O ? A ? 40 O 1
   ATOM 1077 CB B THR A 58 ? -2.21147 91.23099 14.88246 0.578 14.81662 C ? A ? 40 CB 1
   ATOM 1078 OG1 B THR A 58 ? -2.91879 90.11412 15.42759 0.578 16.02311 O ? A ? 40 OG1 1
   ATOM 1079 CG2 B THR A 58 ? -0.99159 91.56280 15.74878 0.578 16.67236 C ? A ? 40 CG2 1
   ATOM 1080 H B THR A 58 ? -3.08918 92.46041 16.79393 0.578 16.61831 H ? A ? 40 H 1
   ATOM 1081 HA B THR A 58 ? -2.83249 93.09309 14.27579 0.578 16.66125 H ? A ? 40 HA 1
   ATOM 1082 HB B THR A 58 ? -1.85884 91.03334 14.00071 0.578 17.82118 H ? A ? 40 HB 1
   ATOM 1083 HG1 B THR A 58 ? -3.48504 89.83454 14.87370 0.578 19.26897 H ? A ? 40 HG1 1
   ATOM 1084 HG21 B THR A 58 ? -0.24408 90.99698 15.49981 0.578 20.04807 H ? A ? 40 HG21 1
   ATOM 1085 HG22 B THR A 58 ? -0.73892 92.49101 15.62436 0.578 20.04807 H ? A ? 40 HG22 1
   ATOM 1086 HG23 B THR A 58 ? -1.19955 91.41590 16.68476 0.578 20.04807 H ? A ? 40 HG23 1
   ATOM 1087 N C THR A 58 ? -3.42713 92.91937 16.15136 0.363 13.86293 N ? A ? 40 N 1
   ATOM 1088 CA C THR A 58 ? -3.30036 92.30990 14.83909 0.363 13.91402 C ? A ? 40 CA 1
   ATOM 1089 C C THR A 58 ? -4.64719 91.89128 14.26154 0.363 13.81011 C ? A ? 40 C 1
   ATOM 1090 O C THR A 58 ? -4.77046 91.78808 13.03987 0.363 13.28822 O ? A ? 40 O 1
   ATOM 1091 CB C THR A 58 ? -2.40751 91.08055 14.91726 0.363 14.91425 C ? A ? 40 CB 1
   ATOM 1092 OG1 C THR A 58 ? -3.03907 90.11858 15.78221 0.363 15.77850 O ? A ? 40 OG1 1
   ATOM 1093 CG2 C THR A 58 ? -1.02165 91.43463 15.45044 0.363 16.43906 C ? A ? 40 CG2 1
   ATOM 1094 H C THR A 58 ? -3.01774 92.50810 16.78607 0.363 16.67676 H ? A ? 40 H 1
   ATOM 1095 HA C THR A 58 ? -2.89352 92.95981 14.24495 0.363 16.73806 H ? A ? 40 HA 1
   ATOM 1096 HB C THR A 58 ? -2.28179 90.70273 14.03275 0.363 17.93833 H ? A ? 40 HB 1
   ATOM 1097 HG1 C THR A 58 ? -3.23722 90.47781 16.51521 0.363 18.97544 H ? A ? 40 HG1 1
   ATOM 1098 HG21 C THR A 58 ? -0.43503 90.66474 15.38682 0.363 19.76812 H ? A ? 40 HG21 1
   ATOM 1099 HG22 C THR A 58 ? -0.64307 92.16247 14.93291 0.363 19.76812 H ? A ? 40 HG22 1
   ATOM 1100 HG23 C THR A 58 ? -1.08327 91.70755 16.37921 0.363 19.76812 H ? A ? 40 HG23 1
   ATOM 1101 N A GLN A 59 ? -5.62041 91.62623 15.00803 0.059 13.26686 N ? A ? 41 N 1
   ATOM 1102 CA A GLN A 59 ? -6.88094 91.08153 14.51854 0.059 13.78671 C ? A ? 41 CA 1
   ATOM 1103 C A GLN A 59 ? -7.91729 92.15735 14.22097 0.059 13.55897 C ? A ? 41 C 1
   ATOM 1104 O A GLN A 59 ? -9.09980 91.83689 14.06511 0.059 14.06008 O ? A ? 41 O 1
   ATOM 1105 CB A GLN A 59 ? -7.44977 90.08473 15.52702 0.059 14.22753 C ? A ? 41 CB 1
   ATOM 1106 CG A GLN A 59 ? -6.62072 88.82104 15.67356 0.059 14.98204 C ? A ? 41 CG 1
   ATOM 1107 CD A GLN A 59 ? -7.26228 87.80106 16.59055 0.059 15.08406 C ? A ? 41 CD 1
   ATOM 1108 OE1 A GLN A 59 ? -7.61816 88.10559 17.72727 0.059 14.99811 O ? A ? 41 OE1 1
   ATOM 1109 NE2 A GLN A 59 ? -7.41296 86.58045 16.09838 0.059 15.77676 N ? A ? 41 NE2 1
   ATOM 1110 H A GLN A 59 ? -5.61139 91.77148 15.85562 0.058 15.96147 H ? A ? 41 H 1
   ATOM 1111 HA A GLN A 59 ? -6.70274 90.60745 13.69126 0.058 16.58529 H ? A ? 41 HA 1
   ATOM 1112 HB2 A GLN A 59 ? -7.49411 90.51215 16.39664 0.058 17.11428 H ? A ? 41 HB2 1
   ATOM 1113 HB3 A GLN A 59 ? -8.33880 89.82385 15.23986 0.058 17.11428 H ? A ? 41 HB3 1
   ATOM 1114 HG2 A GLN A 59 ? -6.51096 88.41226 14.80077 0.058 18.01969 H ? A ? 41 HG2 1
   ATOM 1115 HG3 A GLN A 59 ? -5.75416 89.05278 16.04271 0.058 18.01969 H ? A ? 41 HG3 1
   ATOM 1116 HE21 A GLN A 59 ? -7.15168 86.40417 15.29822 0.058 18.97335 H ? A ? 41 HE21 1
   ATOM 1117 HE22 A GLN A 59 ? -7.77206 85.96431 16.57902 0.058 18.97335 H ? A ? 41 HE22 1
   ATOM 1118 N B GLN A 59 ? -5.56774 91.65334 14.90952 0.578 13.12697 N ? A ? 41 N 1
   ATOM 1119 CA B GLN A 59 ? -6.78163 91.08721 14.31756 0.578 13.77829 C ? A ? 41 CA 1
   ATOM 1120 C B GLN A 59 ? -7.79886 92.14311 13.89995 0.578 13.55852 C ? A ? 41 C 1
   ATOM 1121 O B GLN A 59 ? -8.84011 91.79393 13.32842 0.578 12.91778 O ? A ? 41 O 1
   ATOM 1122 CB B GLN A 59 ? -7.43930 90.09585 15.27705 0.578 14.12156 C ? A ? 41 CB 1
   ATOM 1123 CG B GLN A 59 ? -6.57758 88.88111 15.52961 0.578 15.02508 C ? A ? 41 CG 1
   ATOM 1124 CD B GLN A 59 ? -7.32634 87.75777 16.19724 0.578 14.97844 C ? A ? 41 CD 1
   ATOM 1125 OE1 B GLN A 59 ? -8.16380 87.10832 15.57764 0.578 14.58706 O ? A ? 41 OE1 1
   ATOM 1126 NE2 B GLN A 59 ? -7.04147 87.52616 17.46197 0.578 14.83955 N ? A ? 41 NE2 1
   ATOM 1127 H B GLN A 59 ? -5.62039 91.81491 15.75256 0.578 15.79361 H ? A ? 41 H 1
   ATOM 1128 HA B GLN A 59 ? -6.52176 90.59744 13.52163 0.578 16.57519 H ? A ? 41 HA 1
   ATOM 1129 HB2 B GLN A 59 ? -7.59825 90.53525 16.12709 0.578 16.98711 H ? A ? 41 HB2 1
   ATOM 1130 HB3 B GLN A 59 ? -8.27958 89.79604 14.89632 0.578 16.98711 H ? A ? 41 HB3 1
   ATOM 1131 HG2 B GLN A 59 ? -6.23935 88.55273 14.68186 0.578 18.07133 H ? A ? 41 HG2 1
   ATOM 1132 HG3 B GLN A 59 ? -5.83931 89.13267 16.10631 0.578 18.07133 H ? A ? 41 HG3 1
   ATOM 1133 HE21 B GLN A 59 ? -6.45295 88.00648 17.86512 0.578 17.84869 H ? A ? 41 HE21 1
   ATOM 1134 HE22 B GLN A 59 ? -7.44398 86.89460 17.88472 0.578 17.84869 H ? A ? 41 HE22 1
   ATOM 1135 N C GLN A 59 ? -5.65245 91.64223 15.10075 0.363 13.18191 N ? A ? 41 N 1
   ATOM 1136 CA C GLN A 59 ? -6.92717 91.10042 14.64002 0.363 13.74672 C ? A ? 41 CA 1
   ATOM 1137 C C GLN A 59 ? -7.93699 92.17529 14.28253 0.363 13.54228 C ? A ? 41 C 1
   ATOM 1138 O C GLN A 59 ? -9.12683 91.87239 14.15674 0.363 14.09057 O ? A ? 41 O 1
   ATOM 1139 CB C GLN A 59 ? -7.54832 90.19622 15.70022 0.363 14.26157 C ? A ? 41 CB 1
   ATOM 1140 CG C GLN A 59 ? -6.74475 88.97870 16.03295 0.363 14.76728 C ? A ? 41 CG 1
   ATOM 1141 CD C GLN A 59 ? -7.54401 87.97086 16.82121 0.363 14.96449 C ? A ? 41 CD 1
   ATOM 1142 OE1 C GLN A 59 ? -7.36190 87.82233 18.02663 0.363 14.76069 O ? A ? 41 OE1 1
   ATOM 1143 NE2 C GLN A 59 ? -8.45717 87.28194 16.14315 0.363 15.16425 N ? A ? 41 NE2 1
   ATOM 1144 H C GLN A 59 ? -5.61823 91.78065 15.94885 0.363 15.85953 H ? A ? 41 H 1
   ATOM 1145 HA C GLN A 59 ? -6.74217 90.56891 13.84997 0.363 16.53730 H ? A ? 41 HA 1
   ATOM 1146 HB2 C GLN A 59 ? -7.65514 90.70791 16.51732 0.363 17.15512 H ? A ? 41 HB2 1
   ATOM 1147 HB3 C GLN A 59 ? -8.41384 89.89658 15.38087 0.363 17.15512 H ? A ? 41 HB3 1
   ATOM 1148 HG2 C GLN A 59 ? -6.45089 88.55612 15.21077 0.363 17.76197 H ? A ? 41 HG2 1
   ATOM 1149 HG3 C GLN A 59 ? -5.97666 89.23921 16.56499 0.363 17.76197 H ? A ? 41 HG3 1
   ATOM 1150 HE21 C GLN A 59 ? -8.56529 87.42337 15.30178 0.363 18.23834 H ? A ? 41 HE21 1
   ATOM 1151 HE22 C GLN A 59 ? -8.93962 86.69495 16.54600 0.363 18.23834 H ? A ? 41 HE22 1
   ATOM 1152 N . ALA A 60 ? -7.50245 93.41841 14.13618 1.000 11.80388 N ? A ? 42 N 1
   ATOM 1153 CA . ALA A 60 ? -8.42448 94.50702 13.84366 1.000 13.11396 C ? A ? 42 CA 1
   ATOM 1154 C . ALA A 60 ? -8.86023 94.48478 12.38801 1.000 13.52286 C ? A ? 42 C 1
   ATOM 1155 O . ALA A 60 ? -8.03790 94.35854 11.48037 1.000 12.28271 O ? A ? 42 O 1
   ATOM 1156 CB . ALA A 60 ? -7.76050 95.83688 14.16374 1.000 14.29169 C ? A ? 42 CB 1
   ATOM 1157 HA . ALA A 60 ? -9.21864 94.40401 14.39100 1.000 15.77799 H ? A ? 42 HA 1
   ATOM 1158 HB1 . ALA A 60 ? -8.37754 96.55597 13.95622 1.000 17.19126 H ? A ? 42 HB1 1
   ATOM 1159 HB2 . ALA A 60 ? -7.53340 95.85763 15.10656 1.000 17.19126 H ? A ? 42 HB2 1
   ATOM 1160 HB3 . ALA A 60 ? -6.95683 95.92566 13.62789 1.000 17.19126 H ? A ? 42 HB3 1
   ATOM 1161 H A ALA A 60 ? -6.68737 93.67034 14.24468 0.058 14.20590 H ? A ? 42 H 1
   ATOM 1162 H B ALA A 60 ? -6.75724 93.68470 14.47286 0.578 14.20590 H ? A ? 42 H 1
   ATOM 1163 H C ALA A 60 ? -6.67920 93.65848 14.20120 0.363 14.20590 H ? A ? 42 H 1
   ATOM 1164 N . THR A 61 ? -10.15853 94.62627 12.16233 1.000 12.29037 N ? A ? 43 N 1
   ATOM 1165 CA . THR A 61 ? -10.67348 94.79886 10.81086 1.000 13.31370 C ? A ? 43 CA 1
   ATOM 1166 C . THR A 61 ? -11.66203 95.95174 10.84445 1.000 14.91666 C ? A ? 43 C 1
   ATOM 1167 O . THR A 61 ? -12.36075 96.16613 11.83255 1.000 18.46349 O ? A ? 43 O 1
   ATOM 1168 CB . THR A 61 ? -11.36216 93.55088 10.28345 1.000 15.87770 C ? A ? 43 CB 1
   ATOM 1169 OG1 . THR A 61 ? -12.44301 93.21478 11.17020 1.000 13.11970 O ? A ? 43 OG1 1
   ATOM 1170 CG2 . THR A 61 ? -10.37847 92.38665 10.19534 1.000 13.08536 C ? A ? 43 CG2 1
   ATOM 1171 H . THR A 61 ? -10.76155 94.62572 12.77549 1.000 14.78968 H ? A ? 43 H 1
   ATOM 1172 HA . THR A 61 ? -9.94677 94.99761 10.19988 1.000 16.01768 H ? A ? 43 HA 1
   ATOM 1173 HB . THR A 61 ? -11.70662 93.70968 9.39069 1.000 19.09448 H ? A ? 43 HB 1
   ATOM 1174 HG1 . THR A 61 ? -12.80853 92.50106 10.92000 1.000 15.78488 H ? A ? 43 HG1 1
   ATOM 1175 HG21 . THR A 61 ? -10.79761 91.63078 9.75504 1.000 15.74367 H ? A ? 43 HG21 1
   ATOM 1176 HG22 . THR A 61 ? -9.59525 92.65175 9.68819 1.000 15.74367 H ? A ? 43 HG22 1
   ATOM 1177 HG23 . THR A 61 ? -10.10126 92.11847 11.08536 1.000 15.74367 H ? A ? 43 HG23 1
   ATOM 1178 N . ASN A 62 ? -11.74529 96.69818 9.76011 1.000 13.83522 N ? A ? 44 N 1
   ATOM 1179 CA . ASN A 62 ? -12.75145 97.75053 9.70082 1.000 15.75313 C ? A ? 44 CA 1
   ATOM 1180 C . ASN A 62 ? -13.21211 97.89491 8.26326 1.000 14.50821 C ? A ? 44 C 1
   ATOM 1181 O . ASN A 62 ? -12.39518 97.91092 7.34226 1.000 15.63329 O ? A ? 44 O 1
   ATOM 1182 H . ASN A 62 ? -11.24705 96.62055 9.06345 1.000 16.64350 H ? A ? 44 H 1
   ATOM 1183 HA . ASN A 62 ? -13.51081 97.50433 10.25188 1.000 18.94499 H ? A ? 44 HA 1
   ATOM 1184 CB A ASN A 62 ? -12.18881 99.06730 10.22284 0.288 17.95933 C ? A ? 44 CB 1
   ATOM 1185 CG A ASN A 62 ? -12.18159 99.13219 11.73462 0.288 18.49647 C ? A ? 44 CG 1
   ATOM 1186 OD1 A ASN A 62 ? -13.17712 99.50999 12.35679 0.288 21.32283 O ? A ? 44 OD1 1
   ATOM 1187 ND2 A ASN A 62 ? -11.06350 98.75128 12.33633 0.288 17.84276 N ? A ? 44 ND2 1
   ATOM 1188 HB2 A ASN A 62 ? -11.27530 99.16752 9.91243 0.288 21.59244 H ? A ? 44 HB2 1
   ATOM 1189 HB3 A ASN A 62 ? -12.73363 99.79862 9.89231 0.288 21.59244 H ? A ? 44 HB3 1
   ATOM 1190 HD21 A ASN A 62 ? -11.00917 98.76979 13.19441 0.288 21.45255 H ? A ? 44 HD21 1
   ATOM 1191 HD22 A ASN A 62 ? -10.39247 98.48566 11.86861 0.288 21.45255 H ? A ? 44 HD22 1
   ATOM 1192 CB B ASN A 62 ? -12.21138 99.08547 10.21415 0.712 17.95142 C ? A ? 44 CB 1
   ATOM 1193 CG B ASN A 62 ? -12.00162 99.10150 11.71612 0.712 18.34658 C ? A ? 44 CG 1
   ATOM 1194 OD1 B ASN A 62 ? -12.96201 99.13260 12.49431 0.712 20.93621 O ? A ? 44 OD1 1
   ATOM 1195 ND2 B ASN A 62 ? -10.74793 99.07507 12.13165 0.712 17.03190 N ? A ? 44 ND2 1
   ATOM 1196 HB2 B ASN A 62 ? -11.35685 99.26342 9.79106 0.712 21.58294 H ? A ? 44 HB2 1
   ATOM 1197 HB3 B ASN A 62 ? -12.84354 99.78719 9.99310 0.712 21.58294 H ? A ? 44 HB3 1
   ATOM 1198 HD21 B ASN A 62 ? -10.57380 99.08259 12.97380 0.712 20.47951 H ? A ? 44 HD21 1
   ATOM 1199 HD22 B ASN A 62 ? -10.10589 99.05034 11.56000 0.712 20.47951 H ? A ? 44 HD22 1
   ATOM 1200 N B ARG A 63 ? -14.51892 97.99211 8.07341 0.702 17.15748 N ? A ? 45 N 1
   ATOM 1201 CA B ARG A 63 ? -15.08601 98.09326 6.73336 0.702 19.71084 C ? A ? 45 CA 1
   ATOM 1202 C B ARG A 63 ? -15.13597 99.55261 6.28695 0.702 18.86735 C ? A ? 45 C 1
   ATOM 1203 O B ARG A 63 ? -15.53544 100.43200 7.05013 0.702 19.73867 O ? A ? 45 O 1
   ATOM 1204 CB B ARG A 63 ? -16.49081 97.48781 6.69744 0.702 21.14199 C ? A ? 45 CB 1
   ATOM 1205 CG B ARG A 63 ? -17.00043 97.17764 5.28783 0.702 22.23958 C ? A ? 45 CG 1
   ATOM 1206 CD B ARG A 63 ? -16.63920 95.74706 4.89165 0.702 23.41422 C ? A ? 45 CD 1
   ATOM 1207 NE B ARG A 63 ? -16.87199 95.46612 3.47487 0.702 35.21164 N ? A ? 45 NE 1
   ATOM 1208 CZ B ARG A 63 ? -17.87826 94.73786 3.00928 0.702 26.29157 C ? A ? 45 CZ 1
   ATOM 1209 NH1 B ARG A 63 ? -18.78908 94.22511 3.81650 0.702 27.52533 N ? A ? 45 NH1 1
   ATOM 1210 NH2 B ARG A 63 ? -17.96935 94.51610 1.70302 0.702 26.28547 N ? A ? 45 NH2 1
   ATOM 1211 H B ARG A 63 ? -15.10219 98.00188 8.70532 0.702 20.63021 H ? A ? 45 H 1
   ATOM 1212 HA B ARG A 63 ? -14.52708 97.60376 6.10975 0.702 23.69425 H ? A ? 45 HA 1
   ATOM 1213 HB2 B ARG A 63 ? -16.48392 96.65697 7.19800 0.702 25.41162 H ? A ? 45 HB2 1
   ATOM 1214 HB3 B ARG A 63 ? -17.10974 98.11465 7.10351 0.702 25.41162 H ? A ? 45 HB3 1
   ATOM 1215 HG2 B ARG A 63 ? -17.96562 97.27091 5.26313 0.702 26.72873 H ? A ? 45 HG2 1
   ATOM 1216 HG3 B ARG A 63 ? -16.59191 97.78674 4.65299 0.702 26.72873 H ? A ? 45 HG3 1
   ATOM 1217 HD2 B ARG A 63 ? -15.69832 95.59793 5.07439 0.702 28.13830 H ? A ? 45 HD2 1
   ATOM 1218 HD3 B ARG A 63 ? -17.17965 95.13084 5.41040 0.702 28.13830 H ? A ? 45 HD3 1
   ATOM 1219 HE B ARG A 63 ? -16.31864 95.79563 2.90493 0.702 42.29521 H ? A ? 45 HE 1
   ATOM 1220 HH11 B ARG A 63 ? -18.73755 94.36059 4.66420 0.702 33.07163 H ? A ? 45 HH11 1
   ATOM 1221 HH12 B ARG A 63 ? -19.43373 93.75573 3.49447 0.702 33.07163 H ? A ? 45 HH12 1
   ATOM 1222 HH21 B ARG A 63 ? -17.37982 94.84331 1.16918 0.702 31.58381 H ? A ? 45 HH21 1
   ATOM 1223 HH22 B ARG A 63 ? -18.61786 94.04528 1.39099 0.702 31.58381 H ? A ? 45 HH22 1
   ATOM 1224 N D ARG A 63 ? -14.52205 97.99337 8.08840 0.298 17.22999 N ? A ? 45 N 1
   ATOM 1225 CA D ARG A 63 ? -15.12521 98.08733 6.77010 0.298 19.71535 C ? A ? 45 CA 1
   ATOM 1226 C D ARG A 63 ? -15.17857 99.54407 6.33255 0.298 18.89147 C ? A ? 45 C 1
   ATOM 1227 O D ARG A 63 ? -15.56756 100.42070 7.10886 0.298 19.74279 O ? A ? 45 O 1
   ATOM 1228 CB D ARG A 63 ? -16.53178 97.49216 6.78825 0.298 21.11472 C ? A ? 45 CB 1
   ATOM 1229 CG D ARG A 63 ? -17.24628 97.54839 5.45394 0.298 22.59065 C ? A ? 45 CG 1
   ATOM 1230 CD D ARG A 63 ? -16.64051 96.54626 4.49637 0.298 23.81996 C ? A ? 45 CD 1
   ATOM 1231 NE D ARG A 63 ? -17.64223 95.79696 3.74767 0.298 26.89817 N ? A ? 45 NE 1
   ATOM 1232 CZ D ARG A 63 ? -18.25231 94.70765 4.19851 0.298 27.04005 C ? A ? 45 CZ 1
   ATOM 1233 NH1 D ARG A 63 ? -18.06174 94.26528 5.43384 0.298 23.75498 N ? A ? 45 NH1 1
   ATOM 1234 NH2 D ARG A 63 ? -19.07108 94.04161 3.38953 0.298 26.89745 N ? A ? 45 NH2 1
   ATOM 1235 H D ARG A 63 ? -15.09321 98.00805 8.73117 0.298 20.71722 H ? A ? 45 H 1
   ATOM 1236 HA D ARG A 63 ? -14.58887 97.59413 6.12979 0.298 23.69966 H ? A ? 45 HA 1
   ATOM 1237 HB2 D ARG A 63 ? -16.47092 96.56029 7.05054 0.298 25.37891 H ? A ? 45 HB2 1
   ATOM 1238 HB3 D ARG A 63 ? -17.06809 97.98318 7.43027 0.298 25.37891 H ? A ? 45 HB3 1
   ATOM 1239 HG2 D ARG A 63 ? -18.18414 97.33322 5.57645 0.298 27.15001 H ? A ? 45 HG2 1
   ATOM 1240 HG3 D ARG A 63 ? -17.15655 98.43578 5.07266 0.298 27.15001 H ? A ? 45 HG3 1
   ATOM 1241 HD2 D ARG A 63 ? -16.08146 97.01730 3.85881 0.298 28.62519 H ? A ? 45 HD2 1
   ATOM 1242 HD3 D ARG A 63 ? -16.10712 95.91150 4.99984 0.298 28.62519 H ? A ? 45 HD3 1
   ATOM 1243 HE D ARG A 63 ? -17.85155 96.07910 2.96270 0.298 32.31904 H ? A ? 45 HE 1
   ATOM 1244 HH11 D ARG A 63 ? -17.53211 94.68655 5.96453 0.298 28.54722 H ? A ? 45 HH11 1
   ATOM 1245 HH12 D ARG A 63 ? -18.46777 93.55709 5.70440 0.298 28.54722 H ? A ? 45 HH12 1
   ATOM 1246 HH21 D ARG A 63 ? -19.19976 94.31797 2.58538 0.298 32.31817 H ? A ? 45 HH21 1
   ATOM 1247 HH22 D ARG A 63 ? -19.47190 93.33450 3.67052 0.298 32.31817 H ? A ? 45 HH22 1
   ATOM 1248 N B ASN A 64 ? -14.72296 99.80529 5.04604 0.702 17.25862 N ? A ? 46 N 1
   ATOM 1249 CA B ASN A 64 ? -14.78859 101.14142 4.46804 0.702 22.16442 C ? A ? 46 CA 1
   ATOM 1250 C B ASN A 64 ? -16.13056 101.35213 3.76503 0.702 22.02563 C ? A ? 46 C 1
   ATOM 1251 O B ASN A 64 ? -16.82547 100.40396 3.39855 0.702 22.89605 O ? A ? 46 O 1
   ATOM 1252 CB B ASN A 64 ? -13.65802 101.38562 3.45960 0.702 21.61377 C ? A ? 46 CB 1
   ATOM 1253 CG B ASN A 64 ? -12.27946 101.16283 4.04442 0.702 18.62962 C ? A ? 46 CG 1
   ATOM 1254 OD1 B ASN A 64 ? -11.90035 101.79482 5.02687 0.702 21.65901 O ? A ? 46 OD1 1
   ATOM 1255 ND2 B ASN A 64 ? -11.51662 100.26788 3.42944 0.702 18.48643 N ? A ? 46 ND2 1
   ATOM 1256 H B ASN A 64 ? -14.39776 99.21197 4.51518 0.702 20.75158 H ? A ? 46 H 1
   ATOM 1257 HA B ASN A 64 ? -14.69237 101.78522 5.18719 0.702 26.63855 H ? A ? 46 HA 1
   ATOM 1258 HB2 B ASN A 64 ? -13.76662 100.77720 2.71198 0.702 25.97776 H ? A ? 46 HB2 1
   ATOM 1259 HB3 B ASN A 64 ? -13.70571 102.30361 3.14990 0.702 25.97776 H ? A ? 46 HB3 1
   ATOM 1260 HD21 B ASN A 64 ? -10.72466 100.10424 3.72205 0.702 22.22496 H ? A ? 46 HD21 1
   ATOM 1261 HD22 B ASN A 64 ? -11.81422 99.85153 2.73828 0.702 22.22496 H ? A ? 46 HD22 1
   ATOM 1262 N D ASN A 64 ? -14.80556 99.79484 5.08749 0.298 17.43894 N ? A ? 46 N 1
   ATOM 1263 CA D ASN A 64 ? -14.86303 101.13744 4.53847 0.298 22.10576 C ? A ? 46 CA 1
   ATOM 1264 C D ASN A 64 ? -16.16992 101.35441 3.79611 0.298 22.07954 C ? A ? 46 C 1
   ATOM 1265 O D ASN A 64 ? -16.88094 100.41398 3.44030 0.298 22.85036 O ? A ? 46 O 1
   ATOM 1266 CB D ASN A 64 ? -13.68634 101.38617 3.60226 0.298 21.59999 C ? A ? 46 CB 1
   ATOM 1267 CG D ASN A 64 ? -12.37622 101.31370 4.32013 0.298 19.24988 C ? A ? 46 CG 1
   ATOM 1268 OD1 D ASN A 64 ? -12.30490 101.63504 5.50491 0.298 20.51645 O ? A ? 46 OD1 1
   ATOM 1269 ND2 D ASN A 64 ? -11.33260 100.88960 3.62504 0.298 18.60952 N ? A ? 46 ND2 1
   ATOM 1270 H D ASN A 64 ? -14.51409 99.20058 4.53839 0.298 20.96797 H ? A ? 46 H 1
   ATOM 1271 HA D ASN A 64 ? -14.81376 101.78043 5.26306 0.298 26.56815 H ? A ? 46 HA 1
   ATOM 1272 HB2 D ASN A 64 ? -13.68687 100.71371 2.90319 0.298 25.96123 H ? A ? 46 HB2 1
   ATOM 1273 HB3 D ASN A 64 ? -13.77008 102.27032 3.21217 0.298 25.96123 H ? A ? 46 HB3 1
   ATOM 1274 HD21 D ASN A 64 ? -10.56063 100.83295 3.99980 0.298 22.37266 H ? A ? 46 HD21 1
   ATOM 1275 HD22 D ASN A 64 ? -11.42654 100.67072 2.79868 0.298 22.37266 H ? A ? 46 HD22 1
   ATOM 1276 N . THR A 65 ? -16.47872 102.62693 3.55728 1.000 26.06642 N ? A ? 47 N 1
   ATOM 1277 CA . THR A 65 ? -17.74121 102.95472 2.89256 1.000 30.38813 C ? A ? 47 CA 1
   ATOM 1278 C . THR A 65 ? -17.81659 102.34256 1.49775 1.000 30.01624 C ? A ? 47 C 1
   ATOM 1279 O . THR A 65 ? -18.88647 101.89649 1.06842 1.000 28.57933 O ? A ? 47 O 1
   ATOM 1280 HA . THR A 65 ? -18.47056 102.58810 3.41651 1.000 36.50700 H ? A ? 47 HA 1
   ATOM 1281 CB A THR A 65 ? -17.94192 104.46753 2.73919 0.412 29.80163 C ? A ? 47 CB 1
   ATOM 1282 OG1 A THR A 65 ? -18.85509 104.71595 1.65845 0.412 28.85885 O ? A ? 47 OG1 1
   ATOM 1283 CG2 A THR A 65 ? -16.63330 105.11499 2.43188 0.412 29.43055 C ? A ? 47 CG2 1
   ATOM 1284 HB A THR A 65 ? -18.29869 104.84491 3.55845 0.412 35.80320 H ? A ? 47 HB 1
   ATOM 1285 HG1 A THR A 65 ? -18.92318 105.54233 1.52406 0.412 34.67186 H ? A ? 47 HG1 1
   ATOM 1286 HG21 A THR A 65 ? -16.77930 106.00423 2.07293 0.412 35.35790 H ? A ? 47 HG21 1
   ATOM 1287 HG22 A THR A 65 ? -16.10011 105.18502 3.23917 0.412 35.35790 H ? A ? 47 HG22 1
   ATOM 1288 HG23 A THR A 65 ? -16.14754 104.58764 1.77855 0.412 35.35790 H ? A ? 47 HG23 1
   ATOM 1289 CB B THR A 65 ? -17.91862 104.47612 2.82349 0.588 29.79734 C ? A ? 47 CB 1
   ATOM 1290 OG1 B THR A 65 ? -17.05030 105.03051 1.81912 0.588 29.14499 O ? A ? 47 OG1 1
   ATOM 1291 CG2 B THR A 65 ? -17.58154 105.11554 4.17110 0.588 27.65078 C ? A ? 47 CG2 1
   ATOM 1292 H B THR A 65 ? -16.00884 103.30923 3.78809 0.702 31.32094 H ? A ? 47 H 1
   ATOM 1293 HB B THR A 65 ? -18.84117 104.67609 2.60028 0.588 35.79804 H ? A ? 47 HB 1
   ATOM 1294 HG1 B THR A 65 ? -17.06486 105.86948 1.85807 0.588 35.01523 H ? A ? 47 HG1 1
   ATOM 1295 HG21 B THR A 65 ? -18.12184 105.90978 4.30587 0.588 33.22218 H ? A ? 47 HG21 1
   ATOM 1296 HG22 B THR A 65 ? -17.75903 104.48843 4.88952 0.588 33.22218 H ? A ? 47 HG22 1
   ATOM 1297 HG23 B THR A 65 ? -16.64435 105.36457 4.19499 0.588 33.22218 H ? A ? 47 HG23 1
   ATOM 1298 H D THR A 65 ? -15.98939 103.30339 3.76355 0.298 31.32094 H ? A ? 47 H 1
   ATOM 1299 N . ASP A 66 ? -16.69142 102.29405 0.77274 1.000 26.90653 N ? A ? 48 N 1
   ATOM 1300 CA . ASP A 66 ? -16.74301 101.77321 -0.59118 1.000 25.64519 C ? A ? 48 CA 1
   ATOM 1301 C . ASP A 66 ? -16.89551 100.25896 -0.65427 1.000 25.17770 C ? A ? 48 C 1
   ATOM 1302 O . ASP A 66 ? -16.92716 99.71568 -1.76142 1.000 30.95946 O ? A ? 48 O 1
   ATOM 1303 H . ASP A 66 ? -15.91538 102.54863 1.04209 1.000 32.32908 H ? A ? 48 H 1
   ATOM 1304 HA . ASP A 66 ? -17.51457 102.16576 -1.02878 1.000 30.81546 H ? A ? 48 HA 1
   ATOM 1305 CB B ASP A 66 ? -15.48655 102.18119 -1.35366 0.298 26.65299 C ? A ? 48 CB 1
   ATOM 1306 CG B ASP A 66 ? -14.22424 101.75989 -0.64388 0.298 27.00171 C ? A ? 48 CG 1
   ATOM 1307 OD1 B ASP A 66 ? -13.81408 100.59317 -0.80403 0.298 26.10667 O ? A ? 48 OD1 1
   ATOM 1308 OD2 B ASP A 66 ? -13.66110 102.59080 0.09552 0.298 26.65003 O ? A ? 48 OD2 1
   ATOM 1309 HB2 B ASP A 66 ? -15.49534 101.76193 -2.22833 0.298 32.02483 H ? A ? 48 HB2 1
   ATOM 1310 HB3 B ASP A 66 ? -15.47171 103.14643 -1.44857 0.298 32.02483 H ? A ? 48 HB3 1
   ATOM 1311 CB C ASP A 66 ? -15.48989 102.19554 -1.37469 0.702 26.63895 C ? A ? 48 CB 1
   ATOM 1312 CG C ASP A 66 ? -14.20110 101.55398 -0.85204 0.702 27.10156 C ? A ? 48 CG 1
   ATOM 1313 OD1 C ASP A 66 ? -14.24088 100.83504 0.16698 0.702 24.27548 O ? A ? 48 OD1 1
   ATOM 1314 OD2 C ASP A 66 ? -13.13345 101.77347 -1.47159 0.702 29.98692 O ? A ? 48 OD2 1
   ATOM 1315 HB2 C ASP A 66 ? -15.59710 101.93386 -2.30255 0.702 32.00798 H ? A ? 48 HB2 1
   ATOM 1316 HB3 C ASP A 66 ? -15.38975 103.15825 -1.31094 0.702 32.00798 H ? A ? 48 HB3 1
   ATOM 1317 N . GLY A 67 ? -16.94004 99.55302 0.47078 1.000 25.56966 N ? A ? 49 N 1
   ATOM 1318 CA . GLY A 67 ? -17.01403 98.10844 0.45933 1.000 24.69102 C ? A ? 49 CA 1
   ATOM 1319 C . GLY A 67 ? -15.68288 97.39038 0.62298 1.000 24.26066 C ? A ? 49 C 1
   ATOM 1320 O . GLY A 67 ? -15.68009 96.16100 0.81089 1.000 21.80723 O ? A ? 49 O 1
   ATOM 1321 H . GLY A 67 ? -16.92821 99.89757 1.25865 1.000 30.72483 H ? A ? 49 H 1
   ATOM 1322 HA2 . GLY A 67 ? -17.59345 97.82266 1.18287 1.000 29.67047 H ? A ? 49 HA2 1
   ATOM 1323 HA3 . GLY A 67 ? -17.39941 97.82514 -0.38455 1.000 29.67047 H ? A ? 49 HA3 1
   ATOM 1324 N A SER A 68 ? -14.56682 98.11441 0.54782 0.572 21.77841 N ? A ? 50 N 1
   ATOM 1325 CA A SER A 68 ? -13.27365 97.56583 0.89282 0.572 19.75284 C ? A ? 50 CA 1
   ATOM 1326 C A SER A 68 ? -13.20370 97.32380 2.40281 0.572 18.69271 C ? A ? 50 C 1
   ATOM 1327 O A SER A 68 ? -14.11448 97.65776 3.15923 0.572 19.68412 O ? A ? 50 O 1
   ATOM 1328 CB A SER A 68 ? -12.16061 98.51816 0.45282 0.572 19.40346 C ? A ? 50 CB 1
   ATOM 1329 OG A SER A 68 ? -12.34482 99.80349 1.02391 0.572 20.67340 O ? A ? 50 OG 1
   ATOM 1330 H A SER A 68 ? -14.53879 98.93614 0.29570 0.572 26.17533 H ? A ? 50 H 1
   ATOM 1331 HA A SER A 68 ? -13.14103 96.71980 0.43724 0.572 23.74465 H ? A ? 50 HA 1
   ATOM 1332 HB2 A SER A 68 ? -11.30649 98.16226 0.74386 0.572 23.32539 H ? A ? 50 HB2 1
   ATOM 1333 HB3 A SER A 68 ? -12.17530 98.59657 -0.51389 0.572 23.32539 H ? A ? 50 HB3 1
   ATOM 1334 HG A SER A 68 ? -11.79827 100.34714 0.69024 0.572 24.84931 H ? A ? 50 HG 1
   ATOM 1335 N B SER A 68 ? -14.56027 98.09896 0.54145 0.428 21.78537 N ? A ? 50 N 1
   ATOM 1336 CA B SER A 68 ? -13.28928 97.48452 0.86946 0.428 19.76814 C ? A ? 50 CA 1
   ATOM 1337 C B SER A 68 ? -13.14932 97.39505 2.38943 0.428 18.71851 C ? A ? 50 C 1
   ATOM 1338 O B SER A 68 ? -13.96132 97.91542 3.14388 0.428 19.74953 O ? A ? 50 O 1
   ATOM 1339 CB B SER A 68 ? -12.13068 98.27274 0.25802 0.428 19.55599 C ? A ? 50 CB 1
   ATOM 1340 OG B SER A 68 ? -12.05116 99.57386 0.78907 0.428 20.50199 O ? A ? 50 OG 1
   ATOM 1341 H B SER A 68 ? -14.51394 98.92367 0.30208 0.428 26.18368 H ? A ? 50 H 1
   ATOM 1342 HA B SER A 68 ? -13.25020 96.58870 0.49947 0.428 23.76300 H ? A ? 50 HA 1
   ATOM 1343 HB2 B SER A 68 ? -11.30126 97.80667 0.44709 0.428 23.50843 H ? A ? 50 HB2 1
   ATOM 1344 HB3 B SER A 68 ? -12.26571 98.33404 -0.70058 0.428 23.50843 H ? A ? 50 HB3 1
   ATOM 1345 HG B SER A 68 ? -11.42552 99.99663 0.42105 0.428 24.64362 H ? A ? 50 HG 1
   ATOM 1346 N . THR A 69 ? -12.11071 96.70397 2.84304 1.000 15.84861 N ? A ? 51 N 1
   ATOM 1347 CA . THR A 69 ? -11.89277 96.46273 4.27338 1.000 14.64799 C ? A ? 51 CA 1
   ATOM 1348 C . THR A 69 ? -10.42391 96.70591 4.60087 1.000 13.78537 C ? A ? 51 C 1
   ATOM 1349 O . THR A 69 ? -9.53889 96.41602 3.77788 1.000 14.02961 O ? A ? 51 O 1
   ATOM 1350 CB . THR A 69 ? -12.28357 95.02843 4.68547 1.000 14.73643 C ? A ? 51 CB 1
   ATOM 1351 OG1 . THR A 69 ? -13.61244 94.74759 4.27195 1.000 16.79312 O ? A ? 51 OG1 1
   ATOM 1352 CG2 . THR A 69 ? -12.16457 94.84076 6.20404 1.000 13.23789 C ? A ? 51 CG2 1
   ATOM 1353 HA . THR A 69 ? -12.43437 97.08147 4.78790 1.000 17.61882 H ? A ? 51 HA 1
   ATOM 1354 HB . THR A 69 ? -11.67919 94.40188 4.25760 1.000 17.72495 H ? A ? 51 HB 1
   ATOM 1355 HG1 . THR A 69 ? -13.99175 95.45491 4.02411 1.000 20.19298 H ? A ? 51 HG1 1
   ATOM 1356 HG21 . THR A 69 ? -12.47382 93.95607 6.45424 1.000 15.92671 H ? A ? 51 HG21 1
   ATOM 1357 HG22 . THR A 69 ? -11.23977 94.94046 6.47919 1.000 15.92671 H ? A ? 51 HG22 1
   ATOM 1358 HG23 . THR A 69 ? -12.70295 95.50404 6.66349 1.000 15.92671 H ? A ? 51 HG23 1
   ATOM 1359 H A THR A 69 ? -11.48013 96.41309 2.33575 0.572 19.05957 H ? A ? 51 H 1
   ATOM 1360 H B THR A 69 ? -11.50662 96.35740 2.33850 0.428 19.05957 H ? A ? 51 H 1
   ATOM 1361 N . ASP A 70 ? -10.17426 97.23232 5.80715 1.000 13.80400 N ? A ? 52 N 1
   ATOM 1362 CA . ASP A 70 ? -8.82162 97.43539 6.31537 1.000 14.18438 C ? A ? 52 CA 1
   ATOM 1363 C . ASP A 70 ? -8.45028 96.31558 7.28910 1.000 14.48665 C ? A ? 52 C 1
   ATOM 1364 O . ASP A 70 ? -9.24899 95.96306 8.17378 1.000 14.32318 O ? A ? 52 O 1
   ATOM 1365 H . ASP A 70 ? -10.78734 97.48267 6.35584 1.000 16.60604 H ? A ? 52 H 1
   ATOM 1366 HA . ASP A 70 ? -8.21906 97.44108 5.55524 1.000 17.06249 H ? A ? 52 HA 1
   ATOM 1367 CB A ASP A 70 ? -8.69257 98.78833 7.00499 0.474 15.24792 C ? A ? 52 CB 1
   ATOM 1368 CG A ASP A 70 ? -8.99635 99.93261 6.08436 0.474 16.98989 C ? A ? 52 CG 1
   ATOM 1369 OD1 A ASP A 70 ? -8.63618 99.86737 4.88656 0.474 16.33577 O ? A ? 52 OD1 1
   ATOM 1370 OD2 A ASP A 70 ? -9.60339 100.91020 6.54931 0.474 19.52039 O ? A ? 52 OD2 1
   ATOM 1371 HB2 A ASP A 70 ? -9.31500 98.82624 7.74799 0.474 18.33874 H ? A ? 52 HB2 1
   ATOM 1372 HB3 A ASP A 70 ? -7.78397 98.89448 7.32762 0.474 18.33874 H ? A ? 52 HB3 1
   ATOM 1373 CB B ASP A 70 ? -8.69479 98.75720 7.08748 0.526 15.25551 C ? A ? 52 CB 1
   ATOM 1374 CG B ASP A 70 ? -8.72542 99.99619 6.22183 0.526 17.16021 C ? A ? 52 CG 1
   ATOM 1375 OD1 B ASP A 70 ? -9.03048 99.94611 5.00907 0.526 16.47082 O ? A ? 52 OD1 1
   ATOM 1376 OD2 B ASP A 70 ? -8.42967 101.07462 6.79295 0.526 15.55895 O ? A ? 52 OD2 1
   ATOM 1377 HB2 B ASP A 70 ? -9.43193 98.82071 7.71477 0.526 18.34785 H ? A ? 52 HB2 1
   ATOM 1378 HB3 B ASP A 70 ? -7.85108 98.75590 7.56607 0.526 18.34785 H ? A ? 52 HB3 1
   ATOM 1379 N . TYR A 71 ? -7.21605 95.81000 7.17980 1.000 14.09281 N ? A ? 53 N 1
   ATOM 1380 CA . TYR A 71 ? -6.82106 94.62194 7.92187 1.000 14.31509 C ? A ? 53 CA 1
   ATOM 1381 C . TYR A 71 ? -5.57018 94.81698 8.74593 1.000 12.95816 C ? A ? 53 C 1
   ATOM 1382 O . TYR A 71 ? -4.54902 95.28629 8.24400 1.000 13.12986 O ? A ? 53 O 1
   ATOM 1383 H . TYR A 71 ? -6.59745 96.14106 6.68248 1.000 16.95261 H ? A ? 53 H 1
   ATOM 1384 HA . TYR A 71 ? -7.54440 94.44667 8.54392 1.000 17.21935 H ? A ? 53 HA 1
   ATOM 1385 CB A TYR A 71 ? -6.58903 93.42672 6.97970 0.439 14.82191 C ? A ? 53 CB 1
   ATOM 1386 CG A TYR A 71 ? -7.82439 92.95600 6.27735 0.439 15.53995 C ? A ? 53 CG 1
   ATOM 1387 CD1 A TYR A 71 ? -8.25902 93.58370 5.12062 0.439 14.29695 C ? A ? 53 CD1 1
   ATOM 1388 CD2 A TYR A 71 ? -8.56710 91.88668 6.76621 0.439 14.99675 C ? A ? 53 CD2 1
   ATOM 1389 CE1 A TYR A 71 ? -9.38915 93.16038 4.47039 0.439 14.72252 C ? A ? 53 CE1 1
   ATOM 1390 CE2 A TYR A 71 ? -9.71329 91.46158 6.11819 0.439 15.56006 C ? A ? 53 CE2 1
   ATOM 1391 CZ A TYR A 71 ? -10.11949 92.10758 4.96698 0.439 15.04012 C ? A ? 53 CZ 1
   ATOM 1392 OH A TYR A 71 ? -11.25500 91.70738 4.29750 0.439 15.03063 O ? A ? 53 OH 1
   ATOM 1393 HB2 A TYR A 71 ? -5.94491 93.68544 6.30215 0.439 17.82753 H ? A ? 53 HB2 1
   ATOM 1394 HB3 A TYR A 71 ? -6.24382 92.68384 7.49917 0.439 17.82753 H ? A ? 53 HB3 1
   ATOM 1395 HD1 A TYR A 71 ? -7.77690 94.30261 4.78059 0.439 17.19757 H ? A ? 53 HD1 1
   ATOM 1396 HD2 A TYR A 71 ? -8.28945 91.45118 7.53961 0.439 18.03734 H ? A ? 53 HD2 1
   ATOM 1397 HE1 A TYR A 71 ? -9.66249 93.58711 3.69060 0.439 17.70826 H ? A ? 53 HE1 1
   ATOM 1398 HE2 A TYR A 71 ? -10.20544 90.74774 6.45454 0.439 18.71332 H ? A ? 53 HE2 1
   ATOM 1399 HH A TYR A 71 ? -11.35614 92.16812 3.60245 0.439 18.07799 H ? A ? 53 HH 1
   ATOM 1400 CB B TYR A 71 ? -6.58859 93.43023 6.97411 0.389 14.81901 C ? A ? 53 CB 1
   ATOM 1401 CG B TYR A 71 ? -7.83069 92.94587 6.29067 0.389 15.54397 C ? A ? 53 CG 1
   ATOM 1402 CD1 B TYR A 71 ? -8.29880 93.57483 5.14737 0.389 14.33986 C ? A ? 53 CD1 1
   ATOM 1403 CD2 B TYR A 71 ? -8.54715 91.86369 6.78724 0.389 14.99923 C ? A ? 53 CD2 1
   ATOM 1404 CE1 B TYR A 71 ? -9.43767 93.13898 4.51855 0.389 14.71228 C ? A ? 53 CE1 1
   ATOM 1405 CE2 B TYR A 71 ? -9.69884 91.42524 6.16195 0.389 15.55918 C ? A ? 53 CE2 1
   ATOM 1406 CZ B TYR A 71 ? -10.14034 92.07034 5.02437 0.389 15.06575 C ? A ? 53 CZ 1
   ATOM 1407 OH B TYR A 71 ? -11.28503 91.65152 4.38337 0.389 15.04356 O ? A ? 53 OH 1
   ATOM 1408 HB2 B TYR A 71 ? -5.95847 93.69758 6.28682 0.388 17.82405 H ? A ? 53 HB2 1
   ATOM 1409 HB3 B TYR A 71 ? -6.22626 92.69089 7.48694 0.388 17.82405 H ? A ? 53 HB3 1
   ATOM 1410 HD1 B TYR A 71 ? -7.83425 94.30257 4.80170 0.388 17.24907 H ? A ? 53 HD1 1
   ATOM 1411 HD2 B TYR A 71 ? -8.24700 91.42789 7.55201 0.388 18.04032 H ? A ? 53 HD2 1
   ATOM 1412 HE1 B TYR A 71 ? -9.73521 93.56716 3.74846 0.388 17.69597 H ? A ? 53 HE1 1
   ATOM 1413 HE2 B TYR A 71 ? -10.17230 90.70184 6.50461 0.388 18.71225 H ? A ? 53 HE2 1
   ATOM 1414 HH B TYR A 71 ? -11.62301 92.28894 3.95318 0.388 18.09351 H ? A ? 53 HH 1
   ATOM 1415 CB C TYR A 71 ? -6.60500 93.43719 6.96993 0.172 14.83592 C ? A ? 53 CB 1
   ATOM 1416 CG C TYR A 71 ? -7.85202 92.98703 6.26430 0.172 14.98597 C ? A ? 53 CG 1
   ATOM 1417 CD1 C TYR A 71 ? -8.68890 92.03843 6.83359 0.172 15.09958 C ? A ? 53 CD1 1
   ATOM 1418 CD2 C TYR A 71 ? -8.19851 93.51266 5.02810 0.172 14.39971 C ? A ? 53 CD2 1
   ATOM 1419 CE1 C TYR A 71 ? -9.83840 91.62620 6.19241 0.172 15.50646 C ? A ? 53 CE1 1
   ATOM 1420 CE2 C TYR A 71 ? -9.34190 93.10466 4.37967 0.172 14.75463 C ? A ? 53 CE2 1
   ATOM 1421 CZ C TYR A 71 ? -10.16156 92.16428 4.96454 0.172 15.07336 C ? A ? 53 CZ 1
   ATOM 1422 OH C TYR A 71 ? -11.30564 91.76141 4.31344 0.172 15.04443 O ? A ? 53 OH 1
   ATOM 1423 HB2 C TYR A 71 ? -5.95970 93.69539 6.29331 0.172 17.84435 H ? A ? 53 HB2 1
   ATOM 1424 HB3 C TYR A 71 ? -6.26702 92.68514 7.48089 0.172 17.84435 H ? A ? 53 HB3 1
   ATOM 1425 HD1 C TYR A 71 ? -8.47128 91.67440 7.66126 0.172 18.16073 H ? A ? 53 HD1 1
   ATOM 1426 HD2 C TYR A 71 ? -7.64989 94.15036 4.63154 0.172 17.32089 H ? A ? 53 HD2 1
   ATOM 1427 HE1 C TYR A 71 ? -10.39146 90.99005 6.58527 0.172 18.64899 H ? A ? 53 HE1 1
   ATOM 1428 HE2 C TYR A 71 ? -9.56048 93.46251 3.54956 0.172 17.74679 H ? A ? 53 HE2 1
   ATOM 1429 HH C TYR A 71 ? -11.48242 92.29311 3.68763 0.172 18.09455 H ? A ? 53 HH 1
   ATOM 1430 N A GLY A 72 ? -5.62900 94.37714 9.98512 0.590 13.78611 N ? A ? 54 N 1
   ATOM 1431 CA A GLY A 72 ? -4.43211 94.16324 10.75189 0.590 13.55317 C ? A ? 54 CA 1
   ATOM 1432 C A GLY A 72 ? -3.92278 95.39176 11.46438 0.590 12.50247 C ? A ? 54 C 1
   ATOM 1433 O A GLY A 72 ? -4.56172 96.43828 11.56932 0.590 11.80817 O ? A ? 54 O 1
   ATOM 1434 H A GLY A 72 ? -6.35717 94.19475 10.40476 0.590 16.58457 H ? A ? 54 H 1
   ATOM 1435 HA2 A GLY A 72 ? -4.60572 93.48220 11.42043 0.590 16.30504 H ? A ? 54 HA2 1
   ATOM 1436 HA3 A GLY A 72 ? -3.73111 93.85160 10.15827 0.590 16.30504 H ? A ? 54 HA3 1
   ATOM 1437 N B GLY A 72 ? -5.63522 94.40053 9.99689 0.410 13.78875 N ? A ? 54 N 1
   ATOM 1438 CA B GLY A 72 ? -4.44153 94.17952 10.77207 0.410 13.53953 C ? A ? 54 CA 1
   ATOM 1439 C B GLY A 72 ? -3.91685 95.39960 11.49073 0.410 12.51777 C ? A ? 54 C 1
   ATOM 1440 O B GLY A 72 ? -4.53387 96.46055 11.58964 0.410 11.83458 O ? A ? 54 O 1
   ATOM 1441 H B GLY A 72 ? -6.36649 94.23855 10.41951 0.410 16.58774 H ? A ? 54 H 1
   ATOM 1442 HA2 B GLY A 72 ? -4.62507 93.49998 11.43949 0.410 16.28867 H ? A ? 54 HA2 1
   ATOM 1443 HA3 B GLY A 72 ? -3.74120 93.86096 10.18135 0.410 16.28867 H ? A ? 54 HA3 1
   ATOM 1444 N A ILE A 73 ? -2.69979 95.23288 11.96333 0.590 13.29962 N ? A ? 55 N 1
   ATOM 1445 CA A ILE A 73 ? -2.11792 96.20035 12.87647 0.590 13.01676 C ? A ? 55 CA 1
   ATOM 1446 C A ILE A 73 ? -1.85084 97.54715 12.20684 0.590 12.23701 C ? A ? 55 C 1
   ATOM 1447 O A ILE A 73 ? -1.80558 98.56743 12.89576 0.590 12.98552 O ? A ? 55 O 1
   ATOM 1448 CB A ILE A 73 ? -0.85395 95.55247 13.48355 0.590 14.08439 C ? A ? 55 CB 1
   ATOM 1449 CG1 A ILE A 73 ? -0.70573 95.95683 14.94255 0.590 13.34230 C ? A ? 55 CG1 1
   ATOM 1450 CG2 A ILE A 73 ? 0.35576 95.86449 12.63058 0.590 14.52391 C ? A ? 55 CG2 1
   ATOM 1451 CD1 A ILE A 73 ? 0.46160 95.29485 15.61654 0.590 17.60667 C ? A ? 55 CD1 1
   ATOM 1452 H A ILE A 73 ? -2.18478 94.56744 11.78568 0.590 16.00079 H ? A ? 55 H 1
   ATOM 1453 HA A ILE A 73 ? -2.73398 96.41180 13.59527 0.590 15.66135 H ? A ? 55 HA 1
   ATOM 1454 HB A ILE A 73 ? -0.94264 94.58653 13.48088 0.590 16.94251 H ? A ? 55 HB 1
   ATOM 1455 HG12 A ILE A 73 ? -0.57545 96.91677 14.99192 0.590 16.05200 H ? A ? 55 HG12 1
   ATOM 1456 HG13 A ILE A 73 ? -1.51056 95.70614 15.42245 0.590 16.05200 H ? A ? 55 HG13 1
   ATOM 1457 HG21 A ILE A 73 ? 1.07533 95.25958 12.86975 0.590 17.46993 H ? A ? 55 HG21 1
   ATOM 1458 HG22 A ILE A 73 ? 0.12212 95.74763 11.69642 0.590 17.46993 H ? A ? 55 HG22 1
   ATOM 1459 HG23 A ILE A 73 ? 0.62746 96.78167 12.79136 0.590 17.46993 H ? A ? 55 HG23 1
   ATOM 1460 HD11 A ILE A 73 ? 0.43593 95.49843 16.56459 0.590 21.16924 H ? A ? 55 HD11 1
   ATOM 1461 HD12 A ILE A 73 ? 0.40161 94.33605 15.48236 0.590 21.16924 H ? A ? 55 HD12 1
   ATOM 1462 HD13 A ILE A 73 ? 1.28371 95.63245 15.22787 0.590 21.16924 H ? A ? 55 HD13 1
   ATOM 1463 N B ILE A 73 ? -2.70464 95.21260 12.00218 0.410 13.30911 N ? A ? 55 N 1
   ATOM 1464 CA B ILE A 73 ? -2.08130 96.20658 12.86817 0.410 13.02437 C ? A ? 55 CA 1
   ATOM 1465 C B ILE A 73 ? -2.01124 97.56639 12.17787 0.410 12.24903 C ? A ? 55 C 1
   ATOM 1466 O B ILE A 73 ? -2.21466 98.60668 12.81271 0.410 12.81782 O ? A ? 55 O 1
   ATOM 1467 CB B ILE A 73 ? -0.69063 95.69929 13.30447 0.410 14.00032 C ? A ? 55 CB 1
   ATOM 1468 CG1 B ILE A 73 ? 0.03713 96.75133 14.11469 0.410 14.10287 C ? A ? 55 CG1 1
   ATOM 1469 CG2 B ILE A 73 ? 0.12753 95.26870 12.08872 0.410 14.09284 C ? A ? 55 CG2 1
   ATOM 1470 CD1 B ILE A 73 ? -0.42063 96.80351 15.53328 0.410 20.05701 C ? A ? 55 CD1 1
   ATOM 1471 H B ILE A 73 ? -2.21932 94.51635 11.86325 0.410 16.01217 H ? A ? 55 H 1
   ATOM 1472 HA B ILE A 73 ? -2.62760 96.32491 13.66092 0.410 15.67048 H ? A ? 55 HA 1
   ATOM 1473 HB B ILE A 73 ? -0.81419 94.92391 13.87403 0.410 16.84162 H ? A ? 55 HB 1
   ATOM 1474 HG12 B ILE A 73 ? 0.98631 96.55142 14.11228 0.410 16.96468 H ? A ? 55 HG12 1
   ATOM 1475 HG13 B ILE A 73 ? -0.11962 97.62163 13.71605 0.410 16.96468 H ? A ? 55 HG13 1
   ATOM 1476 HG21 B ILE A 73 ? 0.98579 94.93103 12.38916 0.410 16.95265 H ? A ? 55 HG21 1
   ATOM 1477 HG22 B ILE A 73 ? -0.35398 94.57299 11.61434 0.410 16.95265 H ? A ? 55 HG22 1
   ATOM 1478 HG23 B ILE A 73 ? 0.25826 96.03500 11.50855 0.410 16.95265 H ? A ? 55 HG23 1
   ATOM 1479 HD11 B ILE A 73 ? 0.30385 97.13443 16.08693 0.410 24.10965 H ? A ? 55 HD11 1
   ATOM 1480 HD12 B ILE A 73 ? -1.18405 97.39851 15.59709 0.410 24.10965 H ? A ? 55 HD12 1
   ATOM 1481 HD13 B ILE A 73 ? -0.67245 95.91074 15.81690 0.410 24.10965 H ? A ? 55 HD13 1
   ATOM 1482 N . LEU A 74 ? -1.70837 97.58771 10.88196 1.000 12.26508 N ? A ? 56 N 1
   ATOM 1483 CA . LEU A 74 ? -1.57916 98.83277 10.13227 1.000 11.17682 C ? A ? 56 CA 1
   ATOM 1484 C . LEU A 74 ? -2.74853 99.04264 9.16595 1.000 15.89849 C ? A ? 56 C 1
   ATOM 1485 O . LEU A 74 ? -2.68936 99.92419 8.30089 1.000 9.96199 O ? A ? 56 O 1
   ATOM 1486 HA . LEU A 74 ? -1.58454 99.59337 10.73423 1.000 13.45343 H ? A ? 56 HA 1
   ATOM 1487 CB B LEU A 74 ? -0.25525 98.87124 9.37863 0.444 13.91479 C ? A ? 56 CB 1
   ATOM 1488 CG B LEU A 74 ? 0.94243 99.37656 10.18926 0.444 13.45683 C ? A ? 56 CG 1
   ATOM 1489 CD1 B LEU A 74 ? 2.22586 99.27467 9.36510 0.444 14.25556 C ? A ? 56 CD1 1
   ATOM 1490 CD2 B LEU A 74 ? 0.74923 100.80556 10.66829 0.444 14.12166 C ? A ? 56 CD2 1
   ATOM 1491 H B LEU A 74 ? -1.57121 96.88273 10.40890 0.410 14.75933 H ? A ? 56 H 1
   ATOM 1492 HB2 B LEU A 74 ? -0.04647 97.97171 9.08171 0.444 16.73899 H ? A ? 56 HB2 1
   ATOM 1493 HB3 B LEU A 74 ? -0.35645 99.45821 8.61305 0.444 16.73899 H ? A ? 56 HB3 1
   ATOM 1494 HG B LEU A 74 ? 1.02269 98.81548 10.97644 0.444 16.18944 H ? A ? 56 HG 1
   ATOM 1495 HD11 B LEU A 74 ? 2.97214 99.58125 9.90360 0.444 17.14791 H ? A ? 56 HD11 1
   ATOM 1496 HD12 B LEU A 74 ? 2.36249 98.34983 9.10646 0.444 17.14791 H ? A ? 56 HD12 1
   ATOM 1497 HD13 B LEU A 74 ? 2.13836 99.82978 8.57447 0.444 17.14791 H ? A ? 56 HD13 1
   ATOM 1498 HD21 B LEU A 74 ? 1.61432 101.18376 10.89072 0.444 16.98724 H ? A ? 56 HD21 1
   ATOM 1499 HD22 B LEU A 74 ? 0.33434 101.32264 9.96019 0.444 16.98724 H ? A ? 56 HD22 1
   ATOM 1500 HD23 B LEU A 74 ? 0.17855 100.80127 11.45265 0.444 16.98724 H ? A ? 56 HD23 1
   ATOM 1501 CB C LEU A 74 ? -0.23070 98.84550 9.40864 0.556 13.91868 C ? A ? 56 CB 1
   ATOM 1502 CG C LEU A 74 ? 0.96734 98.71107 10.36963 0.556 13.28033 C ? A ? 56 CG 1
   ATOM 1503 CD1 C LEU A 74 ? 2.23332 98.27579 9.62669 0.556 14.57144 C ? A ? 56 CD1 1
   ATOM 1504 CD2 C LEU A 74 ? 1.22957 99.99717 11.15928 0.556 14.39848 C ? A ? 56 CD2 1
   ATOM 1505 HB2 C LEU A 74 ? -0.20103 98.10247 8.78580 0.556 16.74365 H ? A ? 56 HB2 1
   ATOM 1506 HB3 C LEU A 74 ? -0.13885 99.68390 8.92951 0.556 16.74365 H ? A ? 56 HB3 1
   ATOM 1507 HG C LEU A 74 ? 0.73893 98.02131 11.01224 0.556 15.97764 H ? A ? 56 HG 1
   ATOM 1508 HD11 C LEU A 74 ? 2.95274 98.16349 10.26757 0.556 17.52696 H ? A ? 56 HD11 1
   ATOM 1509 HD12 C LEU A 74 ? 2.06032 97.43602 9.17310 0.556 17.52696 H ? A ? 56 HD12 1
   ATOM 1510 HD13 C LEU A 74 ? 2.47029 98.95852 8.97968 0.556 17.52696 H ? A ? 56 HD13 1
   ATOM 1511 HD21 C LEU A 74 ? 2.02697 99.87939 11.69890 0.556 17.31941 H ? A ? 56 HD21 1
   ATOM 1512 HD22 C LEU A 74 ? 1.35691 100.72978 10.53641 0.556 17.31941 H ? A ? 56 HD22 1
   ATOM 1513 HD23 C LEU A 74 ? 0.46702 100.17779 11.73094 0.556 17.31941 H ? A ? 56 HD23 1
   ATOM 1514 H A LEU A 74 ? -1.68325 96.88718 10.38374 0.590 14.75933 H ? A ? 56 H 1
   ATOM 1515 N . GLN A 75 ? -3.83406 98.27558 9.32326 1.000 12.31328 N ? A ? 57 N 1
   ATOM 1516 CA . GLN A 75 ? -5.10197 98.59468 8.67778 1.000 11.84171 C ? A ? 57 CA 1
   ATOM 1517 C . GLN A 75 ? -4.91810 98.77521 7.17267 1.000 12.57358 C ? A ? 57 C 1
   ATOM 1518 O . GLN A 75 ? -5.34996 99.75896 6.57813 1.000 15.02497 O ? A ? 57 O 1
   ATOM 1519 CB . GLN A 75 ? -5.73033 99.82207 9.33216 1.000 12.78069 C ? A ? 57 CB 1
   ATOM 1520 CG . GLN A 75 ? -6.31178 99.50966 10.70793 1.000 12.47400 C ? A ? 57 CG 1
   ATOM 1521 CD . GLN A 75 ? -7.48281 98.55585 10.60859 1.000 13.68679 C ? A ? 57 CD 1
   ATOM 1522 OE1 . GLN A 75 ? -8.59658 98.96804 10.39097 1.000 14.26189 O ? A ? 57 OE1 1
   ATOM 1523 NE2 . GLN A 75 ? -7.21108 97.25861 10.72310 1.000 14.97567 N ? A ? 57 NE2 1
   ATOM 1524 H . GLN A 75 ? -3.85592 97.56205 9.80284 1.000 14.81717 H ? A ? 57 H 1
   ATOM 1525 HA . GLN A 75 ? -5.71587 97.85255 8.79298 1.000 14.25130 H ? A ? 57 HA 1
   ATOM 1526 HB2 . GLN A 75 ? -5.05210 100.50728 9.43889 1.000 15.37807 H ? A ? 57 HB2 1
   ATOM 1527 HB3 . GLN A 75 ? -6.44780 100.15045 8.76798 1.000 15.37807 H ? A ? 57 HB3 1
   ATOM 1528 HG2 . GLN A 75 ? -5.62834 99.09824 11.25978 1.000 15.01004 H ? A ? 57 HG2 1
   ATOM 1529 HG3 . GLN A 75 ? -6.62093 100.33142 11.12029 1.000 15.01004 H ? A ? 57 HG3 1
   ATOM 1530 HE21 . GLN A 75 ? -6.40088 96.99831 10.84725 1.000 18.01204 H ? A ? 57 HE21 1
   ATOM 1531 HE22 . GLN A 75 ? -7.84562 96.68030 10.67297 1.000 18.01204 H ? A ? 57 HE22 1
   ATOM 1532 N A ILE A 76 ? -4.26444 97.79612 6.56114 0.475 13.29072 N ? A ? 58 N 1
   ATOM 1533 CA A ILE A 76 ? -3.98497 97.81706 5.12926 0.475 13.68413 C ? A ? 58 CA 1
   ATOM 1534 C A ILE A 76 ? -5.26114 97.46954 4.37387 0.475 15.87530 C ? A ? 58 C 1
   ATOM 1535 O A ILE A 76 ? -5.97643 96.51981 4.72578 0.475 13.22475 O ? A ? 58 O 1
   ATOM 1536 CB A ILE A 76 ? -2.83105 96.85887 4.79908 0.475 13.80113 C ? A ? 58 CB 1
   ATOM 1537 CG1 A ILE A 76 ? -1.53475 97.50277 5.31791 0.475 13.37820 C ? A ? 58 CG1 1
   ATOM 1538 CG2 A ILE A 76 ? -2.75105 96.57760 3.31171 0.475 15.25421 C ? A ? 58 CG2 1
   ATOM 1539 CD1 A ILE A 76 ? -0.30587 96.66417 5.19796 0.475 15.88145 C ? A ? 58 CD1 1
   ATOM 1540 H A ILE A 76 ? -3.96601 97.09472 6.95935 0.475 15.99010 H ? A ? 58 H 1
   ATOM 1541 HA A ILE A 76 ? -3.71740 98.70830 4.85542 0.475 16.46220 H ? A ? 58 HA 1
   ATOM 1542 HB A ILE A 76 ? -2.97762 96.00237 5.23015 0.475 16.60259 H ? A ? 58 HB 1
   ATOM 1543 HG12 A ILE A 76 ? -1.37745 98.31804 4.81642 0.475 16.09508 H ? A ? 58 HG12 1
   ATOM 1544 HG13 A ILE A 76 ? -1.65217 97.70921 6.25839 0.475 16.09508 H ? A ? 58 HG13 1
   ATOM 1545 HG21 A ILE A 76 ? -1.90954 96.13543 3.11874 0.475 18.34628 H ? A ? 58 HG21 1
   ATOM 1546 HG22 A ILE A 76 ? -3.49154 96.00451 3.05842 0.475 18.34628 H ? A ? 58 HG22 1
   ATOM 1547 HG23 A ILE A 76 ? -2.80209 97.41705 2.82837 0.475 18.34628 H ? A ? 58 HG23 1
   ATOM 1548 HD11 A ILE A 76 ? 0.39695 97.05437 5.74081 0.475 19.09898 H ? A ? 58 HD11 1
   ATOM 1549 HD12 A ILE A 76 ? -0.50425 95.76695 5.50867 0.475 19.09898 H ? A ? 58 HD12 1
   ATOM 1550 HD13 A ILE A 76 ? -0.03030 96.63890 4.26827 0.475 19.09898 H ? A ? 58 HD13 1
   ATOM 1551 N B ILE A 76 ? -4.31621 97.76045 6.55999 0.525 13.28967 N ? A ? 58 N 1
   ATOM 1552 CA B ILE A 76 ? -4.02319 97.72408 5.12978 0.525 13.68581 C ? A ? 58 CA 1
   ATOM 1553 C B ILE A 76 ? -5.29798 97.40243 4.35641 0.525 15.87858 C ? A ? 58 C 1
   ATOM 1554 O B ILE A 76 ? -6.06809 96.50318 4.72652 0.525 13.21665 O ? A ? 58 O 1
   ATOM 1555 CB B ILE A 76 ? -2.90229 96.70040 4.87391 0.525 13.65868 C ? A ? 58 CB 1
   ATOM 1556 CG1 B ILE A 76 ? -1.61954 97.22307 5.54485 0.525 13.60861 C ? A ? 58 CG1 1
   ATOM 1557 CG2 B ILE A 76 ? -2.68510 96.45810 3.39535 0.525 15.22280 C ? A ? 58 CG2 1
   ATOM 1558 CD1 B ILE A 76 ? -0.51968 96.21203 5.72597 0.525 14.79216 C ? A ? 58 CD1 1
   ATOM 1559 H B ILE A 76 ? -4.05581 97.04942 6.96769 0.525 15.98884 H ? A ? 58 H 1
   ATOM 1560 HA B ILE A 76 ? -3.72098 98.59362 4.82405 0.525 16.46421 H ? A ? 58 HA 1
   ATOM 1561 HB B ILE A 76 ? -3.15660 95.84559 5.25537 0.525 16.43165 H ? A ? 58 HB 1
   ATOM 1562 HG12 B ILE A 76 ? -1.26260 97.94218 5.00046 0.525 16.37157 H ? A ? 58 HG12 1
   ATOM 1563 HG13 B ILE A 76 ? -1.85113 97.55722 6.42554 0.525 16.37157 H ? A ? 58 HG13 1
   ATOM 1564 HG21 B ILE A 76 ? -1.88494 95.92265 3.27728 0.525 18.30859 H ? A ? 58 HG21 1
   ATOM 1565 HG22 B ILE A 76 ? -3.45373 95.98792 3.03614 0.525 18.30859 H ? A ? 58 HG22 1
   ATOM 1566 HG23 B ILE A 76 ? -2.58071 97.31210 2.94737 0.525 18.30859 H ? A ? 58 HG23 1
   ATOM 1567 HD11 B ILE A 76 ? 0.21195 96.62477 6.21101 0.525 17.79183 H ? A ? 58 HD11 1
   ATOM 1568 HD12 B ILE A 76 ? -0.86452 95.45666 6.22737 0.525 17.79183 H ? A ? 58 HD12 1
   ATOM 1569 HD13 B ILE A 76 ? -0.21406 95.91816 4.85354 0.525 17.79183 H ? A ? 58 HD13 1
   ATOM 1570 N A ASN A 77 ? -5.53951 98.23933 3.32360 0.475 15.51522 N ? A ? 59 N 1
   ATOM 1571 CA A ASN A 77 ? -6.84601 98.26589 2.68926 0.475 15.87112 C ? A ? 59 CA 1
   ATOM 1572 C A ASN A 77 ? -6.92520 97.26500 1.54281 0.475 16.40655 C ? A ? 59 C 1
   ATOM 1573 O A ASN A 77 ? -5.97566 97.09715 0.76628 0.475 15.87176 O ? A ? 59 O 1
   ATOM 1574 CB A ASN A 77 ? -7.13868 99.67337 2.17911 0.475 16.77830 C ? A ? 59 CB 1
   ATOM 1575 CG A ASN A 77 ? -8.43913 99.75453 1.40972 0.475 18.08659 C ? A ? 59 CG 1
   ATOM 1576 OD1 A ASN A 77 ? -8.44410 99.88419 0.18363 0.475 19.24340 O ? A ? 59 OD1 1
   ATOM 1577 ND2 A ASN A 77 ? -9.55174 99.70821 2.12649 0.475 19.21583 N ? A ? 59 ND2 1
   ATOM 1578 H A ASN A 77 ? -4.97057 98.76747 2.95350 0.475 18.65950 H ? A ? 59 H 1
   ATOM 1579 HA A ASN A 77 ? -7.52385 98.01386 3.33573 0.475 19.08659 H ? A ? 59 HA 1
   ATOM 1580 HB2 A ASN A 77 ? -7.19849 100.27816 2.93512 0.475 20.17520 H ? A ? 59 HB2 1
   ATOM 1581 HB3 A ASN A 77 ? -6.42176 99.95133 1.58779 0.475 20.17520 H ? A ? 59 HB3 1
   ATOM 1582 HD21 A ASN A 77 ? -10.31684 99.75071 1.73608 0.475 23.10023 H ? A ? 59 HD21 1
   ATOM 1583 HD22 A ASN A 77 ? -9.50917 99.63562 2.98236 0.475 23.10023 H ? A ? 59 HD22 1
   ATOM 1584 N B ASN A 77 ? -5.49845 98.12272 3.25085 0.525 15.53398 N ? A ? 59 N 1
   ATOM 1585 CA B ASN A 77 ? -6.78405 98.24684 2.57302 0.525 15.88159 C ? A ? 59 CA 1
   ATOM 1586 C B ASN A 77 ? -6.84260 97.30641 1.37135 0.525 16.46476 C ? A ? 59 C 1
   ATOM 1587 O B ASN A 77 ? -6.01197 97.40241 0.45677 0.525 15.67254 O ? A ? 59 O 1
   ATOM 1588 CB B ASN A 77 ? -6.96726 99.70365 2.14298 0.525 16.70889 C ? A ? 59 CB 1
   ATOM 1589 CG B ASN A 77 ? -8.34451 99.99408 1.57557 0.525 18.10014 C ? A ? 59 CG 1
   ATOM 1590 OD1 B ASN A 77 ? -9.08723 99.09324 1.20354 0.525 17.57886 O ? A ? 59 OD1 1
   ATOM 1591 ND2 B ASN A 77 ? -8.68609 101.27692 1.49711 0.525 16.08373 N ? A ? 59 ND2 1
   ATOM 1592 H B ASN A 77 ? -4.87503 98.56736 2.85941 0.525 18.68201 H ? A ? 59 H 1
   ATOM 1593 HA B ASN A 77 ? -7.50548 97.98160 3.16470 0.525 19.09914 H ? A ? 59 HA 1
   ATOM 1594 HB2 B ASN A 77 ? -6.83610 100.27741 2.91402 0.525 20.09191 H ? A ? 59 HB2 1
   ATOM 1595 HB3 B ASN A 77 ? -6.31307 99.91345 1.45821 0.525 20.09191 H ? A ? 59 HB3 1
   ATOM 1596 HD21 B ASN A 77 ? -9.45545 101.49862 1.18320 0.525 19.34171 H ? A ? 59 HD21 1
   ATOM 1597 HD22 B ASN A 77 ? -8.13763 101.88481 1.76027 0.525 19.34171 H ? A ? 59 HD22 1
   ATOM 1598 N A SER A 78 ? -8.08856 96.62455 1.42595 0.475 15.04128 N ? A ? 60 N 1
   ATOM 1599 CA A SER A 78 ? -8.31626 95.60579 0.41598 0.475 15.57654 C ? A ? 60 CA 1
   ATOM 1600 C A SER A 78 ? -8.61592 96.16769 -0.96542 0.475 16.51373 C ? A ? 60 C 1
   ATOM 1601 O A SER A 78 ? -8.72056 95.38787 -1.91490 0.475 18.78889 O ? A ? 60 O 1
   ATOM 1602 CB A SER A 78 ? -9.49131 94.72661 0.82920 0.475 16.41082 C ? A ? 60 CB 1
   ATOM 1603 OG A SER A 78 ? -10.69118 95.46511 0.68133 0.475 14.88414 O ? A ? 60 OG 1
   ATOM 1604 H A SER A 78 ? -8.77017 96.76785 1.93040 0.475 18.09078 H ? A ? 60 H 1
   ATOM 1605 HA A SER A 78 ? -7.51204 95.06691 0.35485 0.475 18.73308 H ? A ? 60 HA 1
   ATOM 1606 HB2 A SER A 78 ? -9.52294 93.94094 0.26120 0.475 19.73422 H ? A ? 60 HB2 1
   ATOM 1607 HB3 A SER A 78 ? -9.38672 94.46165 1.75643 0.475 19.73422 H ? A ? 60 HB3 1
   ATOM 1608 HG A SER A 78 ? -11.35086 94.98390 0.87847 0.475 17.90220 H ? A ? 60 HG 1
   ATOM 1609 N B SER A 78 ? -7.85274 96.42415 1.35950 0.525 15.18378 N ? A ? 60 N 1
   ATOM 1610 CA B SER A 78 ? -8.01808 95.49349 0.24949 0.525 15.68455 C ? A ? 60 CA 1
   ATOM 1611 C B SER A 78 ? -8.30554 96.20091 -1.06819 0.525 16.91504 C ? A ? 60 C 1
   ATOM 1612 O B SER A 78 ? -8.12047 95.60207 -2.13448 0.525 17.74810 O ? A ? 60 O 1
   ATOM 1613 CB B SER A 78 ? -9.13994 94.50179 0.55427 0.525 15.85287 C ? A ? 60 CB 1
   ATOM 1614 OG B SER A 78 ? -10.36419 95.18623 0.79487 0.525 14.84169 O ? A ? 60 OG 1
   ATOM 1615 H B SER A 78 ? -8.44601 96.34951 1.97761 0.525 18.26177 H ? A ? 60 H 1
   ATOM 1616 HA B SER A 78 ? -7.19221 94.99522 0.14673 0.525 18.86270 H ? A ? 60 HA 1
   ATOM 1617 HB2 B SER A 78 ? -9.25292 93.90874 -0.20497 0.525 19.06468 H ? A ? 60 HB2 1
   ATOM 1618 HB3 B SER A 78 ? -8.90359 93.98935 1.34322 0.525 19.06468 H ? A ? 60 HB3 1
   ATOM 1619 HG B SER A 78 ? -10.55656 95.67096 0.13636 0.525 17.85127 H ? A ? 60 HG 1
   ATOM 1620 N A ARG A 79 ? -8.78450 97.47990 -1.12179 0.475 17.92431 N ? A ? 61 N 1
   ATOM 1621 CA A ARG A 79 ? -9.00937 97.98743 -2.47266 0.475 19.49285 C ? A ? 61 CA 1
   ATOM 1622 C A ARG A 79 ? -7.72115 97.98018 -3.27463 0.475 20.18639 C ? A ? 61 C 1
   ATOM 1623 O A ARG A 79 ? -7.76630 97.86989 -4.50712 0.475 20.14935 O ? A ? 61 O 1
   ATOM 1624 CB A ARG A 79 ? -9.59231 99.39803 -2.46734 0.475 22.76157 C ? A ? 61 CB 1
   ATOM 1625 CG A ARG A 79 ? -10.02684 99.88206 -3.86428 0.475 26.70903 C ? A ? 61 CG 1
   ATOM 1626 CD A ARG A 79 ? -11.48912 99.53560 -4.14255 0.475 27.83153 C ? A ? 61 CD 1
   ATOM 1627 NE A ARG A 79 ? -12.36866 100.32377 -3.29077 0.475 27.65267 N ? A ? 61 NE 1
   ATOM 1628 CZ A ARG A 79 ? -13.60980 99.99873 -2.96113 0.475 28.41442 C ? A ? 61 CZ 1
   ATOM 1629 NH1 A ARG A 79 ? -14.18175 98.90123 -3.41766 0.475 26.73107 N ? A ? 61 NH1 1
   ATOM 1630 NH2 A ARG A 79 ? -14.29180 100.79588 -2.14177 0.475 28.57208 N ? A ? 61 NH2 1
   ATOM 1631 H A ARG A 79 ? -8.77374 98.06796 -0.49436 0.475 21.55041 H ? A ? 61 H 1
   ATOM 1632 HA A ARG A 79 ? -9.66526 97.41110 -2.89520 0.475 23.43266 H ? A ? 61 HA 1
   ATOM 1633 HB2 A ARG A 79 ? -10.37205 99.41309 -1.89056 0.475 27.35512 H ? A ? 61 HB2 1
   ATOM 1634 HB3 A ARG A 79 ? -8.92101 100.01367 -2.13381 0.475 27.35512 H ? A ? 61 HB3 1
   ATOM 1635 HG2 A ARG A 79 ? -9.92560 100.84531 -3.91718 0.475 32.09208 H ? A ? 61 HG2 1
   ATOM 1636 HG3 A ARG A 79 ? -9.47746 99.45319 -4.53893 0.475 32.09208 H ? A ? 61 HG3 1
   ATOM 1637 HD2 A ARG A 79 ? -11.69897 99.73084 -5.06923 0.475 33.43908 H ? A ? 61 HD2 1
   ATOM 1638 HD3 A ARG A 79 ? -11.64122 98.59536 -3.95893 0.475 33.43908 H ? A ? 61 HD3 1
   ATOM 1639 HE A ARG A 79 ? -12.05676 101.06076 -2.97587 0.475 33.22444 H ? A ? 61 HE 1
   ATOM 1640 HH11 A ARG A 79 ? -13.74754 98.37657 -3.94282 0.475 32.11852 H ? A ? 61 HH11 1
   ATOM 1641 HH12 A ARG A 79 ? -14.98885 98.71037 -3.19014 0.475 32.11852 H ? A ? 61 HH12 1
   ATOM 1642 HH21 A ARG A 79 ? -13.92586 101.51073 -1.83407 0.475 34.32773 H ? A ? 61 HH21 1
   ATOM 1643 HH22 A ARG A 79 ? -15.09835 100.59604 -1.92011 0.475 34.32773 H ? A ? 61 HH22 1
   ATOM 1644 N B ARG A 79 ? -8.75521 97.45486 -1.02656 0.525 17.88564 N ? A ? 61 N 1
   ATOM 1645 CA B ARG A 79 ? -8.98088 98.21174 -2.25959 0.525 19.59338 C ? A ? 61 CA 1
   ATOM 1646 C B ARG A 79 ? -7.76540 98.16138 -3.17948 0.525 20.11616 C ? A ? 61 C 1
   ATOM 1647 O B ARG A 79 ? -7.91126 98.15573 -4.40757 0.525 20.47883 O ? A ? 61 O 1
   ATOM 1648 CB B ARG A 79 ? -9.31946 99.66242 -1.90336 0.525 21.46165 C ? A ? 61 CB 1
   ATOM 1649 CG B ARG A 79 ? -9.70977 100.56593 -3.06994 0.525 25.00171 C ? A ? 61 CG 1
   ATOM 1650 CD B ARG A 79 ? -11.07873 100.22689 -3.65174 0.525 27.70034 C ? A ? 61 CD 1
   ATOM 1651 NE B ARG A 79 ? -11.60164 101.32930 -4.45303 0.525 35.95660 N ? A ? 61 NE 1
   ATOM 1652 CZ B ARG A 79 ? -11.33453 101.52006 -5.73828 0.525 43.55695 C ? A ? 61 CZ 1
   ATOM 1653 NH1 B ARG A 79 ? -10.59049 100.66851 -6.42245 0.525 36.30625 N ? A ? 61 NH1 1
   ATOM 1654 NH2 B ARG A 79 ? -11.82210 102.59673 -6.35096 0.525 43.59568 N ? A ? 61 NH2 1
   ATOM 1655 H B ARG A 79 ? -8.93611 97.88767 -0.30576 0.525 21.50401 H ? A ? 61 H 1
   ATOM 1656 HA B ARG A 79 ? -9.73073 97.82915 -2.74150 0.525 23.55330 H ? A ? 61 HA 1
   ATOM 1657 HB2 B ARG A 79 ? -10.06610 99.65581 -1.28419 0.525 25.79522 H ? A ? 61 HB2 1
   ATOM 1658 HB3 B ARG A 79 ? -8.54187 100.05993 -1.48118 0.525 25.79522 H ? A ? 61 HB3 1
   ATOM 1659 HG2 B ARG A 79 ? -9.73515 101.48556 -2.76248 0.525 30.04329 H ? A ? 61 HG2 1
   ATOM 1660 HG3 B ARG A 79 ? -9.05260 100.47052 -3.77699 0.525 30.04329 H ? A ? 61 HG3 1
   ATOM 1661 HD2 B ARG A 79 ? -11.00213 99.44476 -4.22034 0.525 33.28164 H ? A ? 61 HD2 1
   ATOM 1662 HD3 B ARG A 79 ? -11.70136 100.05182 -2.92884 0.525 33.28164 H ? A ? 61 HD3 1
   ATOM 1663 HE B ARG A 79 ? -12.11959 101.89520 -4.06432 0.525 43.18916 H ? A ? 61 HE 1
   ATOM 1664 HH11 B ARG A 79 ? -10.26752 99.97199 -6.03497 0.525 43.60874 H ? A ? 61 HH11 1
   ATOM 1665 HH12 B ARG A 79 ? -10.42933 100.81094 -7.25512 0.525 43.60874 H ? A ? 61 HH12 1
   ATOM 1666 HH21 B ARG A 79 ? -12.30416 103.15892 -5.91374 0.525 52.35605 H ? A ? 61 HH21 1
   ATOM 1667 HH22 B ARG A 79 ? -11.65502 102.73006 -7.18397 0.525 52.35605 H ? A ? 61 HH22 1
   ATOM 1668 N . TRP A 80 ? -6.56630 98.09066 -2.60409 1.000 19.29749 N ? A ? 62 N 1
   ATOM 1669 CA . TRP A 80 ? -5.30529 98.12221 -3.33869 1.000 18.08507 C ? A ? 62 CA 1
   ATOM 1670 C . TRP A 80 ? -4.32656 96.99558 -3.04770 1.000 16.86548 C ? A ? 62 C 1
   ATOM 1671 O . TRP A 80 ? -3.59631 96.61038 -3.96068 1.000 17.07519 O ? A ? 62 O 1
   ATOM 1672 HA . TRP A 80 ? -5.53622 98.02352 -4.27561 1.000 21.74332 H ? A ? 62 HA 1
   ATOM 1673 CB A TRP A 80 ? -4.58543 99.46568 -3.10501 0.710 19.68071 C ? A ? 62 CB 1
   ATOM 1674 CG A TRP A 80 ? -5.41946 100.63833 -3.50240 0.710 22.07981 C ? A ? 62 CG 1
   ATOM 1675 CD1 A TRP A 80 ? -6.13356 101.45964 -2.68255 0.710 20.66486 C ? A ? 62 CD1 1
   ATOM 1676 CD2 A TRP A 80 ? -5.65209 101.09878 -4.83676 0.710 24.65135 C ? A ? 62 CD2 1
   ATOM 1677 NE1 A TRP A 80 ? -6.78644 102.40857 -3.42321 0.710 25.86511 N ? A ? 62 NE1 1
   ATOM 1678 CE2 A TRP A 80 ? -6.50878 102.20697 -4.74936 0.710 25.55485 C ? A ? 62 CE2 1
   ATOM 1679 CE3 A TRP A 80 ? -5.21540 100.68019 -6.10267 0.710 25.87190 C ? A ? 62 CE3 1
   ATOM 1680 CZ2 A TRP A 80 ? -6.93996 102.91131 -5.87865 0.710 32.10805 C ? A ? 62 CZ2 1
   ATOM 1681 CZ3 A TRP A 80 ? -5.64254 101.37829 -7.21266 0.710 27.15968 C ? A ? 62 CZ3 1
   ATOM 1682 CH2 A TRP A 80 ? -6.49826 102.48286 -7.09323 0.710 27.08176 C ? A ? 62 CH2 1
   ATOM 1683 H A TRP A 80 ? -6.49519 98.14689 -1.74888 0.475 23.19822 H ? A ? 62 H 1
   ATOM 1684 HB2 A TRP A 80 ? -4.37420 99.55197 -2.16223 0.710 23.65809 H ? A ? 62 HB2 1
   ATOM 1685 HB3 A TRP A 80 ? -3.77038 99.48383 -3.63062 0.710 23.65809 H ? A ? 62 HB3 1
   ATOM 1686 HD1 A TRP A 80 ? -6.17193 101.38652 -1.75623 0.710 24.83907 H ? A ? 62 HD1 1
   ATOM 1687 HE1 A TRP A 80 ? -7.28935 103.03040 -3.10696 0.710 31.07937 H ? A ? 62 HE1 1
   ATOM 1688 HE3 A TRP A 80 ? -4.64977 99.94733 -6.19139 0.710 31.08752 H ? A ? 62 HE3 1
   ATOM 1689 HZ2 A TRP A 80 ? -7.50694 103.64456 -5.80260 0.710 38.57089 H ? A ? 62 HZ2 1
   ATOM 1690 HZ3 A TRP A 80 ? -5.35759 101.11138 -8.05673 0.710 32.63286 H ? A ? 62 HZ3 1
   ATOM 1691 HH2 A TRP A 80 ? -6.77004 102.93264 -7.86052 0.710 32.53935 H ? A ? 62 HH2 1
   ATOM 1692 CB B TRP A 80 ? -4.52861 99.42243 -3.03854 0.290 19.68597 C ? A ? 62 CB 1
   ATOM 1693 CG B TRP A 80 ? -5.04232 100.71484 -3.59110 0.290 22.18841 C ? A ? 62 CG 1
   ATOM 1694 CD1 B TRP A 80 ? -6.33789 101.08971 -3.74803 0.290 23.36111 C ? A ? 62 CD1 1
   ATOM 1695 CD2 B TRP A 80 ? -4.24484 101.82737 -4.04446 0.290 23.50364 C ? A ? 62 CD2 1
   ATOM 1696 NE1 B TRP A 80 ? -6.40445 102.35488 -4.27905 0.290 25.06660 N ? A ? 62 NE1 1
   ATOM 1697 CE2 B TRP A 80 ? -5.13569 102.82994 -4.47075 0.290 25.16176 C ? A ? 62 CE2 1
   ATOM 1698 CE3 B TRP A 80 ? -2.86477 102.06858 -4.13414 0.290 23.32771 C ? A ? 62 CE3 1
   ATOM 1699 CZ2 B TRP A 80 ? -4.69989 104.05379 -4.98277 0.290 27.11057 C ? A ? 62 CZ2 1
   ATOM 1700 CZ3 B TRP A 80 ? -2.43515 103.28769 -4.64485 0.290 22.34003 C ? A ? 62 CZ3 1
   ATOM 1701 CH2 B TRP A 80 ? -3.35081 104.26105 -5.06052 0.290 25.55088 C ? A ? 62 CH2 1
   ATOM 1702 H B TRP A 80 ? -6.45196 98.02108 -1.75457 0.525 23.19822 H ? A ? 62 H 1
   ATOM 1703 HB2 B TRP A 80 ? -4.49922 99.52907 -2.07486 0.290 23.66440 H ? A ? 62 HB2 1
   ATOM 1704 HB3 B TRP A 80 ? -3.63030 99.31311 -3.38778 0.290 23.66440 H ? A ? 62 HB3 1
   ATOM 1705 HD1 B TRP A 80 ? -7.07392 100.56562 -3.52782 0.290 28.07456 H ? A ? 62 HD1 1
   ATOM 1706 HE1 B TRP A 80 ? -7.12880 102.78085 -4.46201 0.290 30.12116 H ? A ? 62 HE1 1
   ATOM 1707 HE3 B TRP A 80 ? -2.25132 101.42655 -3.85780 0.290 28.03449 H ? A ? 62 HE3 1
   ATOM 1708 HZ2 B TRP A 80 ? -5.30464 104.70346 -5.26044 0.290 32.57393 H ? A ? 62 HZ2 1
   ATOM 1709 HZ3 B TRP A 80 ? -1.52361 103.45958 -4.71152 0.290 26.84927 H ? A ? 62 HZ3 1
   ATOM 1710 HH2 B TRP A 80 ? -3.03408 105.06788 -5.39757 0.290 30.70230 H ? A ? 62 HH2 1
   ATOM 1711 N . TRP A 81 ? -4.25775 96.49393 -1.80708 1.000 15.07434 N ? A ? 63 N 1
   ATOM 1712 CA . TRP A 81 ? -3.04687 95.86877 -1.30148 1.000 16.80242 C ? A ? 63 CA 1
   ATOM 1713 C . TRP A 81 ? -3.15261 94.38300 -1.00421 1.000 17.24033 C ? A ? 63 C 1
   ATOM 1714 O . TRP A 81 ? -2.12677 93.71524 -0.95678 1.000 17.33406 O ? A ? 63 O 1
   ATOM 1715 H . TRP A 81 ? -4.90672 96.50778 -1.24294 1.000 18.13045 H ? A ? 63 H 1
   ATOM 1716 HA . TRP A 81 ? -2.36467 95.96868 -1.98377 1.000 20.20414 H ? A ? 63 HA 1
   ATOM 1717 CB B TRP A 81 ? -2.57265 96.58109 -0.01880 0.603 16.63634 C ? A ? 63 CB 1
   ATOM 1718 CG B TRP A 81 ? -2.44868 98.04469 -0.22619 0.603 16.18731 C ? A ? 63 CG 1
   ATOM 1719 CD1 B TRP A 81 ? -3.28084 99.01599 0.23981 0.603 17.35544 C ? A ? 63 CD1 1
   ATOM 1720 CD2 B TRP A 81 ? -1.44362 98.70920 -0.99213 0.603 16.43914 C ? A ? 63 CD2 1
   ATOM 1721 NE1 B TRP A 81 ? -2.86021 100.24581 -0.19196 0.603 17.14467 N ? A ? 63 NE1 1
   ATOM 1722 CE2 B TRP A 81 ? -1.73080 100.08523 -0.95622 0.603 18.44559 C ? A ? 63 CE2 1
   ATOM 1723 CE3 B TRP A 81 ? -0.32853 98.26894 -1.71117 0.603 17.40069 C ? A ? 63 CE3 1
   ATOM 1724 CZ2 B TRP A 81 ? -0.93210 101.02979 -1.60748 0.603 18.86084 C ? A ? 63 CZ2 1
   ATOM 1725 CZ3 B TRP A 81 ? 0.45934 99.20087 -2.35472 0.603 18.02172 C ? A ? 63 CZ3 1
   ATOM 1726 CH2 B TRP A 81 ? 0.15216 100.56809 -2.29620 0.603 17.05926 C ? A ? 63 CH2 1
   ATOM 1727 HB2 B TRP A 81 ? -3.21558 96.42608 0.69078 0.603 20.00485 H ? A ? 63 HB2 1
   ATOM 1728 HB3 B TRP A 81 ? -1.70424 96.23400 0.23869 0.603 20.00485 H ? A ? 63 HB3 1
   ATOM 1729 HD1 B TRP A 81 ? -4.02712 98.86614 0.77413 0.603 20.86776 H ? A ? 63 HD1 1
   ATOM 1730 HE1 B TRP A 81 ? -3.24115 100.99592 -0.01359 0.603 20.61484 H ? A ? 63 HE1 1
   ATOM 1731 HE3 B TRP A 81 ? -0.12135 97.36336 -1.75495 0.603 20.92207 H ? A ? 63 HE3 1
   ATOM 1732 HZ2 B TRP A 81 ? -1.13175 101.93744 -1.57285 0.603 22.67425 H ? A ? 63 HZ2 1
   ATOM 1733 HZ3 B TRP A 81 ? 1.20459 98.91852 -2.83408 0.603 21.66730 H ? A ? 63 HZ3 1
   ATOM 1734 HH2 B TRP A 81 ? 0.70099 101.17534 -2.73772 0.603 20.51235 H ? A ? 63 HH2 1
   ATOM 1735 CB C TRP A 81 ? -2.58999 96.59411 -0.02530 0.397 16.64727 C ? A ? 63 CB 1
   ATOM 1736 CG C TRP A 81 ? -2.24516 98.01847 -0.29097 0.397 16.35334 C ? A ? 63 CG 1
   ATOM 1737 CD1 C TRP A 81 ? -2.87826 99.12925 0.18888 0.397 17.30857 C ? A ? 63 CD1 1
   ATOM 1738 CD2 C TRP A 81 ? -1.18896 98.48784 -1.12854 0.397 16.85954 C ? A ? 63 CD2 1
   ATOM 1739 NE1 C TRP A 81 ? -2.27279 100.26046 -0.29234 0.397 18.43297 N ? A ? 63 NE1 1
   ATOM 1740 CE2 C TRP A 81 ? -1.23319 99.89306 -1.10864 0.397 18.04539 C ? A ? 63 CE2 1
   ATOM 1741 CE3 C TRP A 81 ? -0.20675 97.85294 -1.89618 0.397 17.39191 C ? A ? 63 CE3 1
   ATOM 1742 CZ2 C TRP A 81 ? -0.32618 100.67709 -1.82473 0.397 17.56112 C ? A ? 63 CZ2 1
   ATOM 1743 CZ3 C TRP A 81 ? 0.68657 98.62853 -2.60145 0.397 17.97364 C ? A ? 63 CZ3 1
   ATOM 1744 CH2 C TRP A 81 ? 0.62078 100.02768 -2.56060 0.397 17.82989 C ? A ? 63 CH2 1
   ATOM 1745 HB2 C TRP A 81 ? -3.30605 96.57142 0.62865 0.397 20.01796 H ? A ? 63 HB2 1
   ATOM 1746 HB3 C TRP A 81 ? -1.80289 96.15164 0.32910 0.397 20.01796 H ? A ? 63 HB3 1
   ATOM 1747 HD1 C TRP A 81 ? -3.61298 99.11942 0.75897 0.397 20.81153 H ? A ? 63 HD1 1
   ATOM 1748 HE1 C TRP A 81 ? -2.50625 101.06832 -0.11216 0.397 22.16080 H ? A ? 63 HE1 1
   ATOM 1749 HE3 C TRP A 81 ? -0.15793 96.92482 -1.92964 0.397 20.91152 H ? A ? 63 HE3 1
   ATOM 1750 HZ2 C TRP A 81 ? -0.36633 101.60591 -1.80075 0.397 21.11459 H ? A ? 63 HZ2 1
   ATOM 1751 HZ3 C TRP A 81 ? 1.34463 98.21665 -3.11351 0.397 21.60961 H ? A ? 63 HZ3 1
   ATOM 1752 HH2 C TRP A 81 ? 1.23770 100.52539 -3.04699 0.397 21.43711 H ? A ? 63 HH2 1
   ATOM 1753 N B CYS A 82 ? -4.33632 93.84458 -0.78622 0.725 15.85763 N ? A ? 64 N 1
   ATOM 1754 CA B CYS A 82 ? -4.45152 92.42828 -0.47938 0.725 16.55387 C ? A ? 64 CA 1
   ATOM 1755 C B CYS A 82 ? -5.75553 91.94462 -1.07966 0.725 16.48405 C ? A ? 64 C 1
   ATOM 1756 O B CYS A 82 ? -6.59758 92.73628 -1.49719 0.725 16.43430 O ? A ? 64 O 1
   ATOM 1757 CB B CYS A 82 ? -4.37428 92.17506 1.03229 0.725 16.58194 C ? A ? 64 CB 1
   ATOM 1758 SG B CYS A 82 ? -5.65890 92.97140 1.98233 0.725 15.23459 S ? A ? 64 SG 1
   ATOM 1759 H B CYS A 82 ? -5.08238 94.27174 -0.80935 0.725 19.07040 H ? A ? 64 H 1
   ATOM 1760 HA B CYS A 82 ? -3.72533 91.92813 -0.88360 0.725 19.90588 H ? A ? 64 HA 1
   ATOM 1761 HB2 B CYS A 82 ? -4.44253 91.22032 1.18944 0.725 19.93956 H ? A ? 64 HB2 1
   ATOM 1762 HB3 B CYS A 82 ? -3.52198 92.50474 1.35756 0.725 19.93956 H ? A ? 64 HB3 1
   ATOM 1763 N C CYS A 82 ? -4.35462 93.85845 -0.79869 0.275 15.95120 N ? A ? 64 N 1
   ATOM 1764 CA C CYS A 82 ? -4.53932 92.45946 -0.45810 0.275 16.60545 C ? A ? 64 CA 1
   ATOM 1765 C C CYS A 82 ? -5.87307 92.00239 -1.02182 0.275 16.59612 C ? A ? 64 C 1
   ATOM 1766 O C CYS A 82 ? -6.78084 92.80485 -1.26492 0.275 16.63004 O ? A ? 64 O 1
   ATOM 1767 CB C CYS A 82 ? -4.48625 92.24081 1.05822 0.275 16.62541 C ? A ? 64 CB 1
   ATOM 1768 SG C CYS A 82 ? -5.79283 93.07443 1.96404 0.275 15.24726 S ? A ? 64 SG 1
   ATOM 1769 H C CYS A 82 ? -5.08976 94.30155 -0.85204 0.275 19.18268 H ? A ? 64 H 1
   ATOM 1770 HA C CYS A 82 ? -3.83709 91.92547 -0.86137 0.275 19.96778 H ? A ? 64 HA 1
   ATOM 1771 HB2 C CYS A 82 ? -4.56274 91.29065 1.23781 0.275 19.99173 H ? A ? 64 HB2 1
   ATOM 1772 HB3 C CYS A 82 ? -3.63805 92.57403 1.39051 0.275 19.99173 H ? A ? 64 HB3 1
   ATOM 1773 HG C CYS A 82 ? -6.85508 92.67926 1.56975 0.275 18.33795 H ? A ? 64 HG 1
   ATOM 1774 N B ASN A 83 ? -5.91948 90.63414 -1.14035 0.725 16.76345 N ? A ? 65 N 1
   ATOM 1775 CA B ASN A 83 ? -7.13760 90.05627 -1.68532 0.725 17.98867 C ? A ? 65 CA 1
   ATOM 1776 C B ASN A 83 ? -7.96859 89.46045 -0.56039 0.725 15.40236 C ? A ? 65 C 1
   ATOM 1777 O B ASN A 83 ? -7.47989 88.60395 0.18551 0.725 16.05145 O ? A ? 65 O 1
   ATOM 1778 CB B ASN A 83 ? -6.84066 88.98008 -2.72557 0.725 17.48718 C ? A ? 65 CB 1
   ATOM 1779 CG B ASN A 83 ? -8.10847 88.37271 -3.27702 0.725 19.93722 C ? A ? 65 CG 1
   ATOM 1780 OD1 B ASN A 83 ? -8.92645 89.07439 -3.86733 0.725 19.73384 O ? A ? 65 OD1 1
   ATOM 1781 ND2 B ASN A 83 ? -8.28627 87.06887 -3.08142 0.725 19.47067 N ? A ? 65 ND2 1
   ATOM 1782 H B ASN A 83 ? -5.33956 90.05849 -0.87217 0.725 20.15737 H ? A ? 65 H 1
   ATOM 1783 HA B ASN A 83 ? -7.64304 90.76811 -2.10807 0.725 21.62764 H ? A ? 65 HA 1
   ATOM 1784 HB2 B ASN A 83 ? -6.34640 89.37373 -3.46153 0.725 21.02585 H ? A ? 65 HB2 1
   ATOM 1785 HB3 B ASN A 83 ? -6.31794 88.27351 -2.31518 0.725 21.02585 H ? A ? 65 HB3 1
   ATOM 1786 HD21 B ASN A 83 ? -8.99447 86.68208 -3.37882 0.725 23.40605 H ? A ? 65 HD21 1
   ATOM 1787 HD22 B ASN A 83 ? -7.69301 86.61280 -2.65757 0.725 23.40605 H ? A ? 65 HD22 1
   ATOM 1788 N C ASN A 83 ? -5.98122 90.69520 -1.22071 0.275 16.81485 N ? A ? 65 N 1
   ATOM 1789 CA C ASN A 83 ? -7.18689 90.08566 -1.75988 0.275 17.93799 C ? A ? 65 CA 1
   ATOM 1790 C C ASN A 83 ? -7.97485 89.45548 -0.62069 0.275 15.51032 C ? A ? 65 C 1
   ATOM 1791 O C ASN A 83 ? -7.44467 88.61057 0.10883 0.275 16.06086 O ? A ? 65 O 1
   ATOM 1792 CB C ASN A 83 ? -6.84361 89.02955 -2.80721 0.275 17.52412 C ? A ? 65 CB 1
   ATOM 1793 CG C ASN A 83 ? -8.03705 88.64025 -3.65228 0.275 18.92077 C ? A ? 65 CG 1
   ATOM 1794 OD1 C ASN A 83 ? -9.15295 88.50886 -3.16349 0.275 17.60717 O ? A ? 65 OD1 1
   ATOM 1795 ND2 C ASN A 83 ? -7.80415 88.45251 -4.93054 0.275 19.05504 N ? A ? 65 ND2 1
   ATOM 1796 H C ASN A 83 ? -5.35647 90.13025 -1.04718 0.275 20.21906 H ? A ? 65 H 1
   ATOM 1797 HA C ASN A 83 ? -7.73198 90.77046 -2.17800 0.275 21.56683 H ? A ? 65 HA 1
   ATOM 1798 HB2 C ASN A 83 ? -6.15844 89.37992 -3.39771 0.275 21.07018 H ? A ? 65 HB2 1
   ATOM 1799 HB3 C ASN A 83 ? -6.51959 88.23260 -2.35913 0.275 21.07018 H ? A ? 65 HB3 1
   ATOM 1800 HD21 C ASN A 83 ? -8.44703 88.22986 -5.45659 0.275 22.90728 H ? A ? 65 HD21 1
   ATOM 1801 HD22 C ASN A 83 ? -7.00870 88.55218 -5.24187 0.275 22.90728 H ? A ? 65 HD22 1
   ATOM 1802 N B ASP A 84 ? -9.22498 89.89452 -0.45580 0.725 16.06731 N ? A ? 66 N 1
   ATOM 1803 CA B ASP A 84 ? -10.15054 89.28642 0.48866 0.725 16.20601 C ? A ? 66 CA 1
   ATOM 1804 C B ASP A 84 ? -11.35914 88.67144 -0.19611 0.725 15.71027 C ? A ? 66 C 1
   ATOM 1805 O B ASP A 84 ? -12.32011 88.30420 0.49514 0.725 15.44741 O ? A ? 66 O 1
   ATOM 1806 CB B ASP A 84 ? -10.60431 90.29345 1.55661 0.725 15.73697 C ? A ? 66 CB 1
   ATOM 1807 CG B ASP A 84 ? -11.41215 91.45642 0.99538 0.725 14.79339 C ? A ? 66 CG 1
   ATOM 1808 OD1 B ASP A 84 ? -11.73288 91.47193 -0.20790 0.725 14.94695 O ? A ? 66 OD1 1
   ATOM 1809 OD2 B ASP A 84 ? -11.71380 92.36315 1.78385 0.725 15.95034 O ? A ? 66 OD2 1
   ATOM 1810 H B ASP A 84 ? -9.55922 90.53655 -0.92022 0.725 19.32201 H ? A ? 66 H 1
   ATOM 1811 HA B ASP A 84 ? -9.67729 88.57737 0.95146 0.725 19.48845 H ? A ? 66 HA 1
   ATOM 1812 HB2 B ASP A 84 ? -11.15952 89.83276 2.20499 0.725 18.92560 H ? A ? 66 HB2 1
   ATOM 1813 HB3 B ASP A 84 ? -9.81994 90.66104 1.99313 0.725 18.92560 H ? A ? 66 HB3 1
   ATOM 1814 N C ASP A 84 ? -9.23140 89.87192 -0.46552 0.275 16.08013 N ? A ? 66 N 1
   ATOM 1815 CA C ASP A 84 ? -10.13598 89.25174 0.49147 0.275 16.18198 C ? A ? 66 CA 1
   ATOM 1816 C C ASP A 84 ? -11.30969 88.56993 -0.18959 0.275 15.74634 C ? A ? 66 C 1
   ATOM 1817 O C ASP A 84 ? -12.19410 88.04698 0.50556 0.275 15.54786 O ? A ? 66 O 1
   ATOM 1818 CB C ASP A 84 ? -10.65004 90.28240 1.50542 0.275 15.73052 C ? A ? 66 CB 1
   ATOM 1819 CG C ASP A 84 ? -11.29822 91.48378 0.84889 0.275 15.03320 C ? A ? 66 CG 1
   ATOM 1820 OD1 C ASP A 84 ? -11.63992 91.40981 -0.34791 0.275 15.30199 O ? A ? 66 OD1 1
   ATOM 1821 OD2 C ASP A 84 ? -11.45569 92.50834 1.53581 0.275 15.86625 O ? A ? 66 OD2 1
   ATOM 1822 H C ASP A 84 ? -9.58365 90.51893 -0.90924 0.275 19.33739 H ? A ? 66 H 1
   ATOM 1823 HA C ASP A 84 ? -9.64754 88.58383 0.99765 0.275 19.45962 H ? A ? 66 HA 1
   ATOM 1824 HB2 C ASP A 84 ? -11.31105 89.86058 2.07641 0.275 18.91787 H ? A ? 66 HB2 1
   ATOM 1825 HB3 C ASP A 84 ? -9.90439 90.59903 2.03895 0.275 18.91787 H ? A ? 66 HB3 1
   ATOM 1826 N . GLY A 85 ? -11.33954 88.55448 -1.52287 1.000 15.84032 N ? A ? 67 N 1
   ATOM 1827 CA . GLY A 85 ? -12.39221 87.89823 -2.25167 1.000 18.13968 C ? A ? 67 CA 1
   ATOM 1828 C . GLY A 85 ? -13.69961 88.65095 -2.33312 1.000 19.36392 C ? A ? 67 C 1
   ATOM 1829 O . GLY A 85 ? -14.64559 88.14283 -2.95331 1.000 22.71575 O ? A ? 67 O 1
   ATOM 1830 HA2 . GLY A 85 ? -12.08713 87.74313 -3.15929 1.000 21.80886 H ? A ? 67 HA2 1
   ATOM 1831 HA3 . GLY A 85 ? -12.57248 87.04408 -1.82879 1.000 21.80886 H ? A ? 67 HA3 1
   ATOM 1832 H B GLY A 85 ? -10.70941 88.85697 -2.02391 0.725 19.04963 H ? A ? 67 H 1
   ATOM 1833 H C GLY A 85 ? -10.74746 88.92577 -2.02406 0.275 19.04963 H ? A ? 67 H 1
   ATOM 1834 N . ARG A 86 ? -13.80761 89.83187 -1.72621 1.000 18.04136 N ? A ? 68 N 1
   ATOM 1835 CA . ARG A 86 ? -15.08314 90.52464 -1.68426 1.000 17.69753 C ? A ? 68 CA 1
   ATOM 1836 C . ARG A 86 ? -14.94853 92.01568 -1.93884 1.000 21.89943 C ? A ? 68 C 1
   ATOM 1837 O . ARG A 86 ? -15.79657 92.80368 -1.50663 1.000 24.25620 O ? A ? 68 O 1
   ATOM 1838 CB . ARG A 86 ? -15.76437 90.28710 -0.35217 1.000 19.07431 C ? A ? 68 CB 1
   ATOM 1839 CG . ARG A 86 ? -15.09615 90.97610 0.79862 1.000 19.72016 C ? A ? 68 CG 1
   ATOM 1840 CD . ARG A 86 ? -16.00641 90.94763 1.97096 1.000 21.91623 C ? A ? 68 CD 1
   ATOM 1841 NE . ARG A 86 ? -15.62453 91.86576 3.02804 1.000 22.91231 N ? A ? 68 NE 1
   ATOM 1842 CZ . ARG A 86 ? -16.15152 91.84937 4.24531 1.000 22.24437 C ? A ? 68 CZ 1
   ATOM 1843 NH1 . ARG A 86 ? -17.08491 90.97155 4.57408 1.000 23.10113 N ? A ? 68 NH1 1
   ATOM 1844 NH2 . ARG A 86 ? -15.73575 92.74093 5.15373 1.000 21.36922 N ? A ? 68 NH2 1
   ATOM 1845 H . ARG A 86 ? -13.16038 90.24343 -1.33724 1.000 21.69087 H ? A ? 68 H 1
   ATOM 1846 HA . ARG A 86 ? -15.63653 90.16820 -2.39673 1.000 21.27827 H ? A ? 68 HA 1
   ATOM 1847 HB2 . ARG A 86 ? -16.67569 90.61511 -0.40509 1.000 22.93040 H ? A ? 68 HB2 1
   ATOM 1848 HB3 . ARG A 86 ? -15.76472 89.33483 -0.16752 1.000 22.93040 H ? A ? 68 HB3 1
   ATOM 1849 HG2 . ARG A 86 ? -14.27299 90.51654 1.02691 1.000 23.70543 H ? A ? 68 HG2 1
   ATOM 1850 HG3 . ARG A 86 ? -14.90771 91.89916 0.56766 1.000 23.70543 H ? A ? 68 HG3 1
   ATOM 1851 HD2 . ARG A 86 ? -16.89978 91.18768 1.67911 1.000 26.34071 H ? A ? 68 HD2 1
   ATOM 1852 HD3 . ARG A 86 ? -16.00855 90.05203 2.34352 1.000 26.34071 H ? A ? 68 HD3 1
   ATOM 1853 HE . ARG A 86 ? -15.02181 92.45441 2.85532 1.000 27.53601 H ? A ? 68 HE 1
   ATOM 1854 HH11 . ARG A 86 ? -17.35982 90.39878 3.99446 1.000 27.76260 H ? A ? 68 HH11 1
   ATOM 1855 HH12 . ARG A 86 ? -17.41683 90.97364 5.36745 1.000 27.76260 H ? A ? 68 HH12 1
   ATOM 1856 HH21 . ARG A 86 ? -15.13229 93.31726 4.94572 1.000 25.68430 H ? A ? 68 HH21 1
   ATOM 1857 HH22 . ARG A 86 ? -16.07219 92.73721 5.94518 1.000 25.68430 H ? A ? 68 HH22 1
   ATOM 1858 N . THR A 87 ? -13.90492 92.43839 -2.63849 1.000 18.66458 N ? A ? 69 N 1
   ATOM 1859 CA . THR A 87 ? -13.73193 93.85032 -3.00018 1.000 19.46398 C ? A ? 69 CA 1
   ATOM 1860 C . THR A 87 ? -13.62805 93.88627 -4.51379 1.000 23.24151 C ? A ? 69 C 1
   ATOM 1861 O . THR A 87 ? -12.52384 93.99649 -5.07412 1.000 23.71516 O ? A ? 69 O 1
   ATOM 1862 H . THR A 87 ? -13.27471 91.92556 -2.92034 1.000 22.43874 H ? A ? 69 H 1
   ATOM 1863 HA . THR A 87 ? -14.48847 94.39061 -2.72337 1.000 23.39801 H ? A ? 69 HA 1
   ATOM 1864 CB A THR A 87 ? -12.50774 94.45811 -2.31849 0.097 19.82581 C ? A ? 69 CB 1
   ATOM 1865 OG1 A THR A 87 ? -12.54691 94.14500 -0.91975 0.097 17.92770 O ? A ? 69 OG1 1
   ATOM 1866 CG2 A THR A 87 ? -12.50645 95.96729 -2.49274 0.097 19.27355 C ? A ? 69 CG2 1
   ATOM 1867 HB A THR A 87 ? -11.69662 94.10084 -2.71261 0.097 23.83221 H ? A ? 69 HB 1
   ATOM 1868 HG1 A THR A 87 ? -13.25168 94.44761 -0.57722 0.097 21.55448 H ? A ? 69 HG1 1
   ATOM 1869 HG21 A THR A 87 ? -11.70772 96.34662 -2.09393 0.097 23.16950 H ? A ? 69 HG21 1
   ATOM 1870 HG22 A THR A 87 ? -12.52461 96.19235 -3.43609 0.097 23.16950 H ? A ? 69 HG22 1
   ATOM 1871 HG23 A THR A 87 ? -13.28617 96.35162 -2.06235 0.097 23.16950 H ? A ? 69 HG23 1
   ATOM 1872 CB B THR A 87 ? -12.51135 94.47110 -2.33384 0.903 19.84141 C ? A ? 69 CB 1
   ATOM 1873 OG1 B THR A 87 ? -12.51255 94.10042 -0.94163 0.903 17.83433 O ? A ? 69 OG1 1
   ATOM 1874 CG2 B THR A 87 ? -12.56798 95.99037 -2.44047 0.903 19.13303 C ? A ? 69 CG2 1
   ATOM 1875 HB B THR A 87 ? -11.69962 94.16156 -2.76532 0.903 23.85093 H ? A ? 69 HB 1
   ATOM 1876 HG1 B THR A 87 ? -13.17221 94.44589 -0.55291 0.903 21.44243 H ? A ? 69 HG1 1
   ATOM 1877 HG21 B THR A 87 ? -11.77333 96.38062 -2.04406 0.903 23.00088 H ? A ? 69 HG21 1
   ATOM 1878 HG22 B THR A 87 ? -12.61792 96.25593 -3.37207 0.903 23.00088 H ? A ? 69 HG22 1
   ATOM 1879 HG23 B THR A 87 ? -13.34966 96.32672 -1.97492 0.903 23.00088 H ? A ? 69 HG23 1
   ATOM 1880 N A PRO A 88 ? -14.74981 93.75987 -5.22417 0.575 22.54039 N ? A ? 70 N 1
   ATOM 1881 CA A PRO A 88 ? -14.68579 93.61644 -6.68503 0.575 23.19337 C ? A ? 70 CA 1
   ATOM 1882 C A PRO A 88 ? -13.86363 94.71512 -7.34262 0.575 22.14393 C ? A ? 70 C 1
   ATOM 1883 O A PRO A 88 ? -13.96830 95.89082 -6.99883 0.575 22.93074 O ? A ? 70 O 1
   ATOM 1884 CB A PRO A 88 ? -16.15397 93.68604 -7.11490 0.575 23.45735 C ? A ? 70 CB 1
   ATOM 1885 CG A PRO A 88 ? -16.92786 93.20928 -5.92256 0.575 22.23929 C ? A ? 70 CG 1
   ATOM 1886 CD A PRO A 88 ? -16.12935 93.64946 -4.70520 0.575 22.93446 C ? A ? 70 CD 1
   ATOM 1887 HA A PRO A 88 ? -14.30773 92.75304 -6.91419 0.575 27.87328 H ? A ? 70 HA 1
   ATOM 1888 HB2 A PRO A 88 ? -16.38967 94.59977 -7.33947 0.575 28.19005 H ? A ? 70 HB2 1
   ATOM 1889 HB3 A PRO A 88 ? -16.30232 93.10770 -7.87938 0.575 28.19005 H ? A ? 70 HB3 1
   ATOM 1890 HG2 A PRO A 88 ? -17.80877 93.61534 -5.92069 0.575 26.72838 H ? A ? 70 HG2 1
   ATOM 1891 HG3 A PRO A 88 ? -17.00803 92.24298 -5.94970 0.575 26.72838 H ? A ? 70 HG3 1
   ATOM 1892 HD2 A PRO A 88 ? -16.44430 94.50630 -4.37729 0.575 27.56259 H ? A ? 70 HD2 1
   ATOM 1893 HD3 A PRO A 88 ? -16.18070 92.98521 -4.00020 0.575 27.56259 H ? A ? 70 HD3 1
   ATOM 1894 N D PRO A 88 ? -14.75809 93.79238 -5.21469 0.425 22.57238 N ? A ? 70 N 1
   ATOM 1895 CA D PRO A 88 ? -14.72024 93.71907 -6.67954 0.425 23.20497 C ? A ? 70 CA 1
   ATOM 1896 C D PRO A 88 ? -14.09238 94.96634 -7.27912 0.425 22.31728 C ? A ? 70 C 1
   ATOM 1897 O D PRO A 88 ? -14.36105 96.09001 -6.85299 0.425 23.30751 O ? A ? 70 O 1
   ATOM 1898 CB D PRO A 88 ? -16.19720 93.58370 -7.06784 0.425 23.42996 C ? A ? 70 CB 1
   ATOM 1899 CG D PRO A 88 ? -16.94654 94.24315 -5.92866 0.425 21.84288 C ? A ? 70 CG 1
   ATOM 1900 CD D PRO A 88 ? -16.13299 93.92166 -4.69031 0.425 22.83787 C ? A ? 70 CD 1
   ATOM 1901 HA D PRO A 88 ? -14.23191 92.93420 -6.97351 0.425 27.88720 H ? A ? 70 HA 1
   ATOM 1902 HB2 D PRO A 88 ? -16.36397 94.04089 -7.90693 0.425 28.15719 H ? A ? 70 HB2 1
   ATOM 1903 HB3 D PRO A 88 ? -16.43591 92.64690 -7.14731 0.425 28.15719 H ? A ? 70 HB3 1
   ATOM 1904 HG2 D PRO A 88 ? -16.99384 95.20104 -6.07395 0.425 26.25270 H ? A ? 70 HG2 1
   ATOM 1905 HG3 D PRO A 88 ? -17.84073 93.87310 -5.86231 0.425 26.25270 H ? A ? 70 HG3 1
   ATOM 1906 HD2 D PRO A 88 ? -16.18972 94.64176 -4.04290 0.425 27.44669 H ? A ? 70 HD2 1
   ATOM 1907 HD3 D PRO A 88 ? -16.42925 93.09006 -4.28837 0.425 27.44669 H ? A ? 70 HD3 1
   ATOM 1908 N A GLY A 89 ? -13.04598 94.31941 -8.31184 0.575 23.48822 N ? A ? 71 N 1
   ATOM 1909 CA A GLY A 89 ? -12.24645 95.25923 -9.06914 0.575 25.21509 C ? A ? 71 CA 1
   ATOM 1910 C A GLY A 89 ? -11.00647 95.76414 -8.36725 0.575 24.39200 C ? A ? 71 C 1
   ATOM 1911 O A GLY A 89 ? -10.28415 96.58733 -8.94028 0.575 25.68984 O ? A ? 71 O 1
   ATOM 1912 H A GLY A 89 ? -12.93867 93.49982 -8.54924 0.575 28.22710 H ? A ? 71 H 1
   ATOM 1913 HA2 A GLY A 89 ? -11.96453 94.83149 -9.89283 0.575 30.29935 H ? A ? 71 HA2 1
   ATOM 1914 HA3 A GLY A 89 ? -12.79612 96.02875 -9.28498 0.575 30.29935 H ? A ? 71 HA3 1
   ATOM 1915 N D GLY A 89 ? -13.23761 94.75537 -8.27221 0.425 23.73008 N ? A ? 71 N 1
   ATOM 1916 CA D GLY A 89 ? -12.57457 95.86330 -8.92827 0.425 24.56491 C ? A ? 71 CA 1
   ATOM 1917 C D GLY A 89 ? -11.39380 96.42522 -8.17444 0.425 24.30340 C ? A ? 71 C 1
   ATOM 1918 O D GLY A 89 ? -11.07977 97.61133 -8.33015 0.425 25.83665 O ? A ? 71 O 1
   ATOM 1919 H D GLY A 89 ? -13.02728 93.98096 -8.58150 0.425 28.51734 H ? A ? 71 H 1
   ATOM 1920 HA2 D GLY A 89 ? -12.25884 95.56759 -9.79648 0.425 29.51913 H ? A ? 71 HA2 1
   ATOM 1921 HA3 D GLY A 89 ? -13.21564 96.58052 -9.05286 0.425 29.51913 H ? A ? 71 HA3 1
   ATOM 1922 N A SER A 90 ? -10.73369 95.30135 -7.15479 0.575 22.25310 N ? A ? 72 N 1
   ATOM 1923 CA A SER A 90 ? -9.60043 95.78780 -6.39177 0.575 23.01568 C ? A ? 72 CA 1
   ATOM 1924 C A SER A 90 ? -8.30084 95.19326 -6.92319 0.575 24.40657 C ? A ? 72 C 1
   ATOM 1925 O A SER A 90 ? -8.29170 94.20907 -7.67167 0.575 25.01429 O ? A ? 72 O 1
   ATOM 1926 CB A SER A 90 ? -9.76952 95.44005 -4.91386 0.575 21.53835 C ? A ? 72 CB 1
   ATOM 1927 OG A SER A 90 ? -9.57631 94.06047 -4.69447 0.575 21.42009 O ? A ? 72 OG 1
   ATOM 1928 H A SER A 90 ? -11.19554 94.69950 -6.74973 0.575 26.74496 H ? A ? 72 H 1
   ATOM 1929 HA A SER A 90 ? -9.54502 96.75277 -6.47340 0.575 27.66006 H ? A ? 72 HA 1
   ATOM 1930 HB2 A SER A 90 ? -9.11589 95.93607 -4.39654 0.575 25.88726 H ? A ? 72 HB2 1
   ATOM 1931 HB3 A SER A 90 ? -10.66640 95.68117 -4.63392 0.575 25.88726 H ? A ? 72 HB3 1
   ATOM 1932 N D SER A 90 ? -10.71988 95.60730 -7.37013 0.425 22.60859 N ? A ? 72 N 1
   ATOM 1933 CA D SER A 90 ? -9.58800 96.04636 -6.56799 0.425 23.29093 C ? A ? 72 CA 1
   ATOM 1934 C D SER A 90 ? -8.33040 95.28014 -6.96599 0.425 24.37761 C ? A ? 72 C 1
   ATOM 1935 O D SER A 90 ? -8.38047 94.25867 -7.65898 0.425 25.01500 O ? A ? 72 O 1
   ATOM 1936 CB D SER A 90 ? -9.88331 95.87541 -5.06901 0.425 21.94447 C ? A ? 72 CB 1
   ATOM 1937 OG D SER A 90 ? -10.08253 94.51861 -4.72709 0.425 20.38950 O ? A ? 72 OG 1
   ATOM 1938 H D SER A 90 ? -10.90644 94.77355 -7.27188 0.425 27.17155 H ? A ? 72 H 1
   ATOM 1939 HA D SER A 90 ? -9.41979 96.98658 -6.73708 0.425 27.99036 H ? A ? 72 HA 1
   ATOM 1940 HB2 D SER A 90 ? -9.13117 96.21824 -4.56141 0.425 26.37460 H ? A ? 72 HB2 1
   ATOM 1941 HB3 D SER A 90 ? -10.68614 96.37382 -4.85001 0.425 26.37460 H ? A ? 72 HB3 1
   ATOM 1942 HG D SER A 90 ? -10.37362 94.09470 -5.39129 0.425 24.50864 H ? A ? 72 HG 1
   ATOM 1943 N . ARG A 91 ? -7.18865 95.80827 -6.53263 1.000 19.94960 N ? A ? 73 N 1
   ATOM 1944 CA . ARG A 91 ? -5.88226 95.23237 -6.80931 1.000 20.91911 C ? A ? 73 CA 1
   ATOM 1945 C . ARG A 91 ? -5.39388 94.46919 -5.58501 1.000 22.43451 C ? A ? 73 C 1
   ATOM 1946 O . ARG A 91 ? -5.95094 94.57177 -4.49010 1.000 21.32525 O ? A ? 73 O 1
   ATOM 1947 HA . ARG A 91 ? -5.95382 94.62193 -7.55973 1.000 25.14417 H ? A ? 73 HA 1
   ATOM 1948 CB A ARG A 91 ? -4.87510 96.31758 -7.18617 0.572 25.44708 C ? A ? 73 CB 1
   ATOM 1949 CG A ARG A 91 ? -5.02702 96.90259 -8.58675 0.572 30.69695 C ? A ? 73 CG 1
   ATOM 1950 CD A ARG A 91 ? -3.98405 98.00390 -8.78649 0.572 35.92648 C ? A ? 73 CD 1
   ATOM 1951 NE A ARG A 91 ? -3.94353 98.55968 -10.13486 0.572 36.82998 N ? A ? 73 NE 1
   ATOM 1952 CZ A ARG A 91 ? -2.88155 98.50669 -10.92788 0.572 36.06504 C ? A ? 73 CZ 1
   ATOM 1953 NH1 A ARG A 91 ? -1.76577 97.90150 -10.55078 0.572 32.50918 N ? A ? 73 NH1 1
   ATOM 1954 NH2 A ARG A 91 ? -2.93507 99.08448 -12.12342 0.572 55.77046 N ? A ? 73 NH2 1
   ATOM 1955 H A ARG A 91 ? -7.16812 96.55601 -6.10829 0.575 23.98076 H ? A ? 73 H 1
   ATOM 1956 HB2 A ARG A 91 ? -4.96698 97.04988 -6.55674 0.572 30.57773 H ? A ? 73 HB2 1
   ATOM 1957 HB3 A ARG A 91 ? -3.98384 95.93932 -7.12725 0.572 30.57773 H ? A ? 73 HB3 1
   ATOM 1958 HG2 A ARG A 91 ? -4.88472 96.21022 -9.25103 0.572 36.87758 H ? A ? 73 HG2 1
   ATOM 1959 HG3 A ARG A 91 ? -5.91236 97.28507 -8.69061 0.572 36.87758 H ? A ? 73 HG3 1
   ATOM 1960 HD2 A ARG A 91 ? -4.18101 98.73148 -8.17598 0.572 43.15301 H ? A ? 73 HD2 1
   ATOM 1961 HD3 A ARG A 91 ? -3.10649 97.63798 -8.59441 0.572 43.15301 H ? A ? 73 HD3 1
   ATOM 1962 HE A ARG A 91 ? -4.65167 98.94533 -10.43388 0.572 44.23722 H ? A ? 73 HE 1
   ATOM 1963 HH11 A ARG A 91 ? -1.71814 97.53122 -9.77604 0.572 39.05225 H ? A ? 73 HH11 1
   ATOM 1964 HH12 A ARG A 91 ? -1.08874 97.87874 -11.08060 0.572 39.05225 H ? A ? 73 HH12 1
   ATOM 1965 HH21 A ARG A 91 ? -3.65242 99.48669 -12.37490 0.572 66.96579 H ? A ? 73 HH21 1
   ATOM 1966 HH22 A ARG A 91 ? -2.25235 99.05619 -12.64563 0.572 66.96579 H ? A ? 73 HH22 1
   ATOM 1967 CB B ARG A 91 ? -4.87328 96.30421 -7.20997 0.428 25.44042 C ? A ? 73 CB 1
   ATOM 1968 CG B ARG A 91 ? -4.63138 96.37328 -8.71616 0.428 30.44306 C ? A ? 73 CG 1
   ATOM 1969 CD B ARG A 91 ? -5.22769 97.63778 -9.32952 0.428 34.58253 C ? A ? 73 CD 1
   ATOM 1970 NE B ARG A 91 ? -5.19915 97.61286 -10.78824 0.428 34.22262 N ? A ? 73 NE 1
   ATOM 1971 CZ B ARG A 91 ? -6.16804 97.11401 -11.54289 0.428 34.73060 C ? A ? 73 CZ 1
   ATOM 1972 NH1 B ARG A 91 ? -7.25348 96.58017 -11.00607 0.428 33.76172 N ? A ? 73 NH1 1
   ATOM 1973 NH2 B ARG A 91 ? -6.04557 97.15232 -12.86826 0.428 32.73593 N ? A ? 73 NH2 1
   ATOM 1974 HB2 B ARG A 91 ? -5.20349 97.16932 -6.92113 0.428 30.56974 H ? A ? 73 HB2 1
   ATOM 1975 HB3 B ARG A 91 ? -4.02500 96.11257 -6.78032 0.428 30.56974 H ? A ? 73 HB3 1
   ATOM 1976 HG2 B ARG A 91 ? -3.67658 96.37418 -8.88726 0.428 36.57291 H ? A ? 73 HG2 1
   ATOM 1977 HG3 B ARG A 91 ? -5.04402 95.60569 -9.14212 0.428 36.57291 H ? A ? 73 HG3 1
   ATOM 1978 HD2 B ARG A 91 ? -6.15186 97.72268 -9.04737 0.428 41.54027 H ? A ? 73 HD2 1
   ATOM 1979 HD3 B ARG A 91 ? -4.71767 98.40697 -9.03100 0.428 41.54027 H ? A ? 73 HD3 1
   ATOM 1980 HE B ARG A 91 ? -4.51015 97.94268 -11.18333 0.428 41.10838 H ? A ? 73 HE 1
   ATOM 1981 HH11 B ARG A 91 ? -7.34092 96.55186 -10.15099 0.428 40.55530 H ? A ? 73 HH11 1
   ATOM 1982 HH12 B ARG A 91 ? -7.87141 96.26157 -11.51229 0.428 40.55530 H ? A ? 73 HH12 1
   ATOM 1983 HH21 B ARG A 91 ? -5.34372 97.49794 -13.22542 0.428 39.32436 H ? A ? 73 HH21 1
   ATOM 1984 HH22 B ARG A 91 ? -6.66831 96.83145 -13.36709 0.428 39.32436 H ? A ? 73 HH22 1
   ATOM 1985 H D ARG A 91 ? -7.14674 96.52549 -6.05993 0.425 23.98076 H ? A ? 73 H 1
   ATOM 1986 N . ASN A 92 ? -4.32678 93.71433 -5.78485 1.000 22.52395 N ? A ? 74 N 1
   ATOM 1987 CA . ASN A 92 ? -3.69046 92.91973 -4.73912 1.000 18.37737 C ? A ? 74 CA 1
   ATOM 1988 C . ASN A 92 ? -2.18947 93.18674 -4.85918 1.000 18.49358 C ? A ? 74 C 1
   ATOM 1989 O . ASN A 92 ? -1.41364 92.30949 -5.20459 1.000 21.58664 O ? A ? 74 O 1
   ATOM 1990 H . ASN A 92 ? -3.93506 93.64090 -6.54693 1.000 27.06998 H ? A ? 74 H 1
   ATOM 1991 HA . ASN A 92 ? -3.99385 93.19280 -3.85919 1.000 22.09408 H ? A ? 74 HA 1
   ATOM 1992 CB B ASN A 92 ? -4.02833 91.44498 -4.89051 0.197 17.95089 C ? A ? 74 CB 1
   ATOM 1993 CG B ASN A 92 ? -3.37235 90.58921 -3.83452 0.197 19.71924 C ? A ? 74 CG 1
   ATOM 1994 OD1 B ASN A 92 ? -2.83858 91.10178 -2.85122 0.197 20.51658 O ? A ? 74 OD1 1
   ATOM 1995 ND2 B ASN A 92 ? -3.41037 89.27770 -4.02619 0.197 21.09318 N ? A ? 74 ND2 1
   ATOM 1996 HB2 B ASN A 92 ? -4.98872 91.33073 -4.81635 0.197 21.58231 H ? A ? 74 HB2 1
   ATOM 1997 HB3 B ASN A 92 ? -3.72372 91.13764 -5.75864 0.197 21.58231 H ? A ? 74 HB3 1
   ATOM 1998 HD21 B ASN A 92 ? -3.05009 88.74858 -3.45188 0.197 25.35305 H ? A ? 74 HD21 1
   ATOM 1999 HD22 B ASN A 92 ? -3.79530 88.95621 -4.72481 0.197 25.35305 H ? A ? 74 HD22 1
   ATOM 2000 CB C ASN A 92 ? -4.03137 91.45549 -4.89167 0.803 17.84900 C ? A ? 74 CB 1
   ATOM 2001 CG C ASN A 92 ? -3.40252 90.60055 -3.82219 0.803 19.68864 C ? A ? 74 CG 1
   ATOM 2002 OD1 C ASN A 92 ? -2.85254 91.10840 -2.83172 0.803 20.61509 O ? A ? 74 OD1 1
   ATOM 2003 ND2 C ASN A 92 ? -3.47907 89.29823 -4.00139 0.803 21.20727 N ? A ? 74 ND2 1
   ATOM 2004 HB2 C ASN A 92 ? -4.99368 91.34685 -4.83628 0.803 21.46004 H ? A ? 74 HB2 1
   ATOM 2005 HB3 C ASN A 92 ? -3.71133 91.14376 -5.75265 0.803 21.46004 H ? A ? 74 HB3 1
   ATOM 2006 HD21 C ASN A 92 ? -3.13661 88.76351 -3.42140 0.803 25.48996 H ? A ? 74 HD21 1
   ATOM 2007 HD22 C ASN A 92 ? -3.87151 88.98242 -4.69842 0.803 25.48996 H ? A ? 74 HD22 1
   ATOM 2008 N . LEU A 93 ? -1.78958 94.43172 -4.60613 1.000 19.65542 N ? A ? 75 N 1
   ATOM 2009 CA . LEU A 93 ? -0.43577 94.83943 -4.93343 1.000 17.46687 C ? A ? 75 CA 1
   ATOM 2010 C . LEU A 93 ? 0.59828 94.19905 -4.01384 1.000 21.55567 C ? A ? 75 C 1
   ATOM 2011 O . LEU A 93 ? 1.75901 94.10693 -4.40317 1.000 22.69198 O ? A ? 75 O 1
   ATOM 2012 H . LEU A 93 ? -2.27724 95.04511 -4.25181 1.000 23.62775 H ? A ? 75 H 1
   ATOM 2013 HA . LEU A 93 ? -0.23024 94.56117 -5.83964 1.000 21.00149 H ? A ? 75 HA 1
   ATOM 2014 CB A LEU A 93 ? -0.32371 96.36304 -4.87632 0.652 20.41440 C ? A ? 75 CB 1
   ATOM 2015 CG A LEU A 93 ? -1.13577 97.12640 -5.93193 0.652 21.16172 C ? A ? 75 CG 1
   ATOM 2016 CD1 A LEU A 93 ? -0.89088 98.62496 -5.80048 0.652 21.67373 C ? A ? 75 CD1 1
   ATOM 2017 CD2 A LEU A 93 ? -0.81138 96.65523 -7.34123 0.652 23.86325 C ? A ? 75 CD2 1
   ATOM 2018 HB2 A LEU A 93 ? -0.63186 96.65829 -4.00525 0.652 24.53852 H ? A ? 75 HB2 1
   ATOM 2019 HB3 A LEU A 93 ? 0.60789 96.60432 -4.99798 0.652 24.53852 H ? A ? 75 HB3 1
   ATOM 2020 HG A LEU A 93 ? -2.07738 96.94903 -5.78093 0.652 25.43530 H ? A ? 75 HG 1
   ATOM 2021 HD11 A LEU A 93 ? -1.43595 99.09242 -6.45261 0.652 26.04971 H ? A ? 75 HD11 1
   ATOM 2022 HD12 A LEU A 93 ? -1.13243 98.90702 -4.90438 0.652 26.04971 H ? A ? 75 HD12 1
   ATOM 2023 HD13 A LEU A 93 ? 0.04798 98.80696 -5.96274 0.652 26.04971 H ? A ? 75 HD13 1
   ATOM 2024 HD21 A LEU A 93 ? -0.81519 97.41955 -7.93847 0.652 28.67714 H ? A ? 75 HD21 1
   ATOM 2025 HD22 A LEU A 93 ? 0.06511 96.23969 -7.34138 0.652 28.67714 H ? A ? 75 HD22 1
   ATOM 2026 HD23 A LEU A 93 ? -1.48200 96.01296 -7.62168 0.652 28.67714 H ? A ? 75 HD23 1
   ATOM 2027 CB B LEU A 93 ? -0.30471 96.35932 -4.87306 0.348 20.41097 C ? A ? 75 CB 1
   ATOM 2028 CG B LEU A 93 ? -0.37234 97.18169 -6.17184 0.348 22.04203 C ? A ? 75 CG 1
   ATOM 2029 CD1 B LEU A 93 ? 0.13855 96.43720 -7.39698 0.348 23.15846 C ? A ? 75 CD1 1
   ATOM 2030 CD2 B LEU A 93 ? -1.79344 97.69796 -6.40612 0.348 23.78278 C ? A ? 75 CD2 1
   ATOM 2031 HB2 B LEU A 93 ? -1.02033 96.68771 -4.30654 0.348 24.53441 H ? A ? 75 HB2 1
   ATOM 2032 HB3 B LEU A 93 ? 0.55504 96.55838 -4.47046 0.348 24.53441 H ? A ? 75 HB3 1
   ATOM 2033 HG B LEU A 93 ? 0.22628 97.93622 -6.05678 0.348 26.49168 H ? A ? 75 HG 1
   ATOM 2034 HD11 B LEU A 93 ? 0.29827 97.07492 -8.11021 0.348 27.83139 H ? A ? 75 HD11 1
   ATOM 2035 HD12 B LEU A 93 ? 0.96445 95.98261 -7.16864 0.348 27.83139 H ? A ? 75 HD12 1
   ATOM 2036 HD13 B LEU A 93 ? -0.52903 95.79061 -7.67475 0.348 27.83139 H ? A ? 75 HD13 1
   ATOM 2037 HD21 B LEU A 93 ? -1.98355 97.67900 -7.35712 0.348 28.58058 H ? A ? 75 HD21 1
   ATOM 2038 HD22 B LEU A 93 ? -2.41878 97.12753 -5.93235 0.348 28.58058 H ? A ? 75 HD22 1
   ATOM 2039 HD23 B LEU A 93 ? -1.85795 98.60703 -6.07396 0.348 28.58058 H ? A ? 75 HD23 1
   ATOM 2040 N B CYS A 94 ? 0.23073 93.79834 -2.79849 0.464 18.55212 N ? A ? 76 N 1
   ATOM 2041 CA B CYS A 94 ? 1.13919 93.01542 -1.96549 0.464 19.87091 C ? A ? 76 CA 1
   ATOM 2042 C B CYS A 94 ? 1.06890 91.53031 -2.27837 0.464 20.30948 C ? A ? 76 C 1
   ATOM 2043 O B CYS A 94 ? 1.80173 90.74634 -1.66289 0.464 21.51751 O ? A ? 76 O 1
   ATOM 2044 CB B CYS A 94 ? 0.85008 93.28586 -0.48311 0.464 17.75259 C ? A ? 76 CB 1
   ATOM 2045 SG B CYS A 94 ? 1.37822 94.96509 -0.02551 0.464 17.02782 S ? A ? 76 SG 1
   ATOM 2046 H B CYS A 94 ? -0.53206 93.96605 -2.43846 0.464 22.30378 H ? A ? 76 H 1
   ATOM 2047 HA B CYS A 94 ? 2.05423 93.29539 -2.12426 0.464 23.88633 H ? A ? 76 HA 1
   ATOM 2048 HB2 B CYS A 94 ? -0.10249 93.20520 -0.31879 0.464 21.34435 H ? A ? 76 HB2 1
   ATOM 2049 HB3 B CYS A 94 ? 1.33612 92.64861 0.06332 0.464 21.34435 H ? A ? 76 HB3 1
   ATOM 2050 N D CYS A 94 ? 0.21014 93.73847 -2.81958 0.536 18.54684 N ? A ? 76 N 1
   ATOM 2051 CA D CYS A 94 ? 1.16607 93.09275 -1.92320 0.536 19.88436 C ? A ? 76 CA 1
   ATOM 2052 C D CYS A 94 ? 1.21002 91.58254 -2.05812 0.536 20.24161 C ? A ? 76 C 1
   ATOM 2053 O D CYS A 94 ? 2.06291 90.95018 -1.42421 0.536 20.82848 O ? A ? 76 O 1
   ATOM 2054 CB D CYS A 94 ? 0.85890 93.43977 -0.47119 0.536 17.74610 C ? A ? 76 CB 1
   ATOM 2055 SG D CYS A 94 ? 1.31139 95.10560 -0.06024 0.536 17.00198 S ? A ? 76 SG 1
   ATOM 2056 H D CYS A 94 ? -0.59168 93.78903 -2.51278 0.536 22.29745 H ? A ? 76 H 1
   ATOM 2057 HA D CYS A 94 ? 2.04621 93.43747 -2.14096 0.536 23.90247 H ? A ? 76 HA 1
   ATOM 2058 HB2 D CYS A 94 ? -0.09336 93.33909 -0.31636 0.536 21.33656 H ? A ? 76 HB2 1
   ATOM 2059 HB3 D CYS A 94 ? 1.35449 92.84088 0.10900 0.536 21.33656 H ? A ? 76 HB3 1
   ATOM 2060 N B ASN A 95 ? 0.24242 91.14556 -3.25155 0.464 21.25786 N ? A ? 77 N 1
   ATOM 2061 CA B ASN A 95 ? 0.12773 89.76866 -3.73655 0.464 22.22678 C ? A ? 77 CA 1
   ATOM 2062 C B ASN A 95 ? -0.04535 88.80533 -2.56055 0.464 20.01378 C ? A ? 77 C 1
   ATOM 2063 O B ASN A 95 ? 0.71069 87.84834 -2.37388 0.464 20.03909 O ? A ? 77 O 1
   ATOM 2064 CB B ASN A 95 ? 1.33269 89.38212 -4.60200 0.464 22.76018 C ? A ? 77 CB 1
   ATOM 2065 CG B ASN A 95 ? 1.49893 90.28378 -5.83636 0.464 24.50534 C ? A ? 77 CG 1
   ATOM 2066 OD1 B ASN A 95 ? 0.52879 90.77593 -6.41458 0.464 25.18387 O ? A ? 77 OD1 1
   ATOM 2067 ND2 B ASN A 95 ? 2.74604 90.47977 -6.24843 0.464 29.89292 N ? A ? 77 ND2 1
   ATOM 2068 H B ASN A 95 ? -0.28419 91.68622 -3.66384 0.464 25.55067 H ? A ? 77 H 1
   ATOM 2069 HA B ASN A 95 ? -0.66258 89.70444 -4.29528 0.464 26.71338 H ? A ? 77 HA 1
   ATOM 2070 HB2 B ASN A 95 ? 2.13976 89.45351 -4.06868 0.464 27.35345 H ? A ? 77 HB2 1
   ATOM 2071 HB3 B ASN A 95 ? 1.21901 88.46979 -4.91125 0.464 27.35345 H ? A ? 77 HB3 1
   ATOM 2072 HD21 B ASN A 95 ? 2.89940 90.97540 -6.93431 0.464 35.91274 H ? A ? 77 HD21 1
   ATOM 2073 HD22 B ASN A 95 ? 3.40031 90.11106 -5.82941 0.464 35.91274 H ? A ? 77 HD22 1
   ATOM 2074 N D ASN A 95 ? 0.29572 90.99599 -2.83030 0.536 20.60056 N ? A ? 77 N 1
   ATOM 2075 CA D ASN A 95 ? 0.35929 89.59476 -3.25201 0.536 21.53849 C ? A ? 77 CA 1
   ATOM 2076 C D ASN A 95 ? 0.02973 88.62470 -2.12339 0.536 20.47095 C ? A ? 77 C 1
   ATOM 2077 O D ASN A 95 ? 0.53143 87.49884 -2.10406 0.536 19.78654 O ? A ? 77 O 1
   ATOM 2078 CB D ASN A 95 ? 1.73222 89.25782 -3.84650 0.536 22.48906 C ? A ? 77 CB 1
   ATOM 2079 CG D ASN A 95 ? 1.95317 89.88544 -5.21338 0.536 24.31647 C ? A ? 77 CG 1
   ATOM 2080 OD1 D ASN A 95 ? 2.64199 90.89574 -5.33883 0.536 25.04859 O ? A ? 77 OD1 1
   ATOM 2081 ND2 D ASN A 95 ? 1.37341 89.28056 -6.24810 0.536 27.46686 N ? A ? 77 ND2 1
   ATOM 2082 H D ASN A 95 ? -0.39750 91.40393 -3.13466 0.536 24.76191 H ? A ? 77 H 1
   ATOM 2083 HA D ASN A 95 ? -0.31310 89.46589 -3.93917 0.536 25.88743 H ? A ? 77 HA 1
   ATOM 2084 HB2 D ASN A 95 ? 2.42360 89.58626 -3.25067 0.536 27.02811 H ? A ? 77 HB2 1
   ATOM 2085 HB3 D ASN A 95 ? 1.80705 88.29554 -3.94299 0.536 27.02811 H ? A ? 77 HB3 1
   ATOM 2086 HD21 D ASN A 95 ? 1.46971 89.59863 -7.04130 0.536 33.00147 H ? A ? 77 HD21 1
   ATOM 2087 HD22 D ASN A 95 ? 0.90261 88.57178 -6.12327 0.536 33.00147 H ? A ? 77 HD22 1
   ATOM 2088 N B ILE A 96 ? -1.06204 89.09185 -1.74876 0.464 19.17788 N ? A ? 78 N 1
   ATOM 2089 CA B ILE A 96 ? -1.30470 88.33649 -0.52289 0.464 18.89007 C ? A ? 78 CA 1
   ATOM 2090 C B ILE A 96 ? -2.79587 88.26679 -0.21281 0.464 17.96484 C ? A ? 78 C 1
   ATOM 2091 O B ILE A 96 ? -3.54223 89.17330 -0.60298 0.464 17.81029 O ? A ? 78 O 1
   ATOM 2092 CB B ILE A 96 ? -0.59266 88.96956 0.68910 0.464 18.87257 C ? A ? 78 CB 1
   ATOM 2093 CG1 B ILE A 96 ? -1.06809 90.42212 0.87240 0.464 18.91535 C ? A ? 78 CG1 1
   ATOM 2094 CG2 B ILE A 96 ? 0.91632 88.87633 0.58221 0.464 21.95213 C ? A ? 78 CG2 1
   ATOM 2095 CD1 B ILE A 96 ? -0.37633 91.17129 1.99421 0.464 19.28853 C ? A ? 78 CD1 1
   ATOM 2096 H B ILE A 96 ? -1.62865 89.72366 -1.88790 0.464 23.05470 H ? A ? 78 H 1
   ATOM 2097 HA B ILE A 96 ? -0.97047 87.44073 -0.68660 0.464 22.70932 H ? A ? 78 HA 1
   ATOM 2098 HB B ILE A 96 ? -0.83662 88.46235 1.47911 0.464 22.68833 H ? A ? 78 HB 1
   ATOM 2099 HG12 B ILE A 96 ? -0.90225 90.90802 0.04942 0.464 22.73965 H ? A ? 78 HG12 1
   ATOM 2100 HG13 B ILE A 96 ? -2.01827 90.41429 1.06732 0.464 22.73965 H ? A ? 78 HG13 1
   ATOM 2101 HG21 B ILE A 96 ? 1.28069 88.64413 1.45066 0.464 26.38380 H ? A ? 78 HG21 1
   ATOM 2102 HG22 B ILE A 96 ? 1.14531 88.19223 -0.06623 0.464 26.38380 H ? A ? 78 HG22 1
   ATOM 2103 HG23 B ILE A 96 ? 1.26620 89.73436 0.29537 0.464 26.38380 H ? A ? 78 HG23 1
   ATOM 2104 HD11 B ILE A 96 ? -0.80944 92.03093 2.11397 0.464 23.18748 H ? A ? 78 HD11 1
   ATOM 2105 HD12 B ILE A 96 ? -0.44327 90.65068 2.80993 0.464 23.18748 H ? A ? 78 HD12 1
   ATOM 2106 HD13 B ILE A 96 ? 0.55601 91.30045 1.75981 0.464 23.18748 H ? A ? 78 HD13 1
   ATOM 2107 N D ILE A 96 ? -0.81159 89.03982 -1.18011 0.536 18.95551 N ? A ? 78 N 1
   ATOM 2108 CA D ILE A 96 ? -1.18654 88.18776 -0.05415 0.536 19.22299 C ? A ? 78 CA 1
   ATOM 2109 C D ILE A 96 ? -2.70255 88.17142 0.11307 0.536 17.84671 C ? A ? 78 C 1
   ATOM 2110 O D ILE A 96 ? -3.36971 89.17142 -0.19375 0.536 17.27216 O ? A ? 78 O 1
   ATOM 2111 CB D ILE A 96 ? -0.56267 88.67028 1.26999 0.536 19.25217 C ? A ? 78 CB 1
   ATOM 2112 CG1 D ILE A 96 ? -0.80114 90.17758 1.41262 0.536 19.40277 C ? A ? 78 CG1 1
   ATOM 2113 CG2 D ILE A 96 ? 0.90330 88.29258 1.38014 0.536 19.36084 C ? A ? 78 CG2 1
   ATOM 2114 CD1 D ILE A 96 ? -0.77265 90.68361 2.83848 0.536 18.16050 C ? A ? 78 CD1 1
   ATOM 2115 H D ILE A 96 ? -1.18142 89.81616 -1.16949 0.536 22.78785 H ? A ? 78 H 1
   ATOM 2116 HA D ILE A 96 ? -0.87075 87.29572 -0.26729 0.536 23.10883 H ? A ? 78 HA 1
   ATOM 2117 HB D ILE A 96 ? -0.99871 88.21885 2.00957 0.536 23.14385 H ? A ? 78 HB 1
   ATOM 2118 HG12 D ILE A 96 ? -0.10996 90.64794 0.92074 0.536 23.32456 H ? A ? 78 HG12 1
   ATOM 2119 HG13 D ILE A 96 ? -1.67304 90.38901 1.04386 0.536 23.32456 H ? A ? 78 HG13 1
   ATOM 2120 HG21 D ILE A 96 ? 1.24944 88.61408 2.22733 0.536 23.27425 H ? A ? 78 HG21 1
   ATOM 2121 HG22 D ILE A 96 ? 0.98496 87.32711 1.33443 0.536 23.27425 H ? A ? 78 HG22 1
   ATOM 2122 HG23 D ILE A 96 ? 1.39051 88.70082 0.64743 0.536 23.27425 H ? A ? 78 HG23 1
   ATOM 2123 HD11 D ILE A 96 ? -0.90843 91.64406 2.83549 0.536 21.83384 H ? A ? 78 HD11 1
   ATOM 2124 HD12 D ILE A 96 ? -1.48044 90.25104 3.34129 0.536 21.83384 H ? A ? 78 HD12 1
   ATOM 2125 HD13 D ILE A 96 ? 0.08875 90.47255 3.23133 0.536 21.83384 H ? A ? 78 HD13 1
   ATOM 2126 N B PRO A 97 ? -3.26404 87.24933 0.50803 0.464 17.09447 N ? A ? 79 N 1
   ATOM 2127 CA B PRO A 97 ? -4.61829 87.31017 1.08127 0.464 16.88039 C ? A ? 79 CA 1
   ATOM 2128 C B PRO A 97 ? -4.63189 88.22675 2.29843 0.464 16.04352 C ? A ? 79 C 1
   ATOM 2129 O B PRO A 97 ? -3.68542 88.26381 3.08933 0.464 16.29831 O ? A ? 79 O 1
   ATOM 2130 CB B PRO A 97 ? -4.91920 85.85683 1.47559 0.464 17.11850 C ? A ? 79 CB 1
   ATOM 2131 CG B PRO A 97 ? -3.74323 85.02959 0.94330 0.464 17.93400 C ? A ? 79 CG 1
   ATOM 2132 CD B PRO A 97 ? -2.59273 85.97602 0.81256 0.464 17.84812 C ? A ? 79 CD 1
   ATOM 2133 HA B PRO A 97 ? -5.27111 87.59953 0.42477 0.464 20.29770 H ? A ? 79 HA 1
   ATOM 2134 HB2 B PRO A 97 ? -4.98115 85.78593 2.44101 0.464 20.58344 H ? A ? 79 HB2 1
   ATOM 2135 HB3 B PRO A 97 ? -5.75239 85.57307 1.06796 0.464 20.58344 H ? A ? 79 HB3 1
   ATOM 2136 HG2 B PRO A 97 ? -3.53338 84.32036 1.57088 0.464 21.56203 H ? A ? 79 HG2 1
   ATOM 2137 HG3 B PRO A 97 ? -3.97504 84.65141 0.08066 0.464 21.56203 H ? A ? 79 HG3 1
   ATOM 2138 HD2 B PRO A 97 ? -2.09363 86.03476 1.64223 0.464 21.45899 H ? A ? 79 HD2 1
   ATOM 2139 HD3 B PRO A 97 ? -2.00359 85.71076 0.08906 0.464 21.45899 H ? A ? 79 HD3 1
   ATOM 2140 N D PRO A 97 ? -3.28233 87.09771 0.64374 0.536 17.08259 N ? A ? 79 N 1
   ATOM 2141 CA D PRO A 97 ? -4.65143 87.20099 1.17071 0.536 16.84820 C ? A ? 79 CA 1
   ATOM 2142 C D PRO A 97 ? -4.66564 88.16330 2.35568 0.536 16.03922 C ? A ? 79 C 1
   ATOM 2143 O D PRO A 97 ? -3.73024 88.19730 3.15998 0.536 16.28460 O ? A ? 79 O 1
   ATOM 2144 CB D PRO A 97 ? -4.98605 85.76631 1.58558 0.536 17.17450 C ? A ? 79 CB 1
   ATOM 2145 CG D PRO A 97 ? -3.65034 85.11240 1.83917 0.536 18.06703 C ? A ? 79 CG 1
   ATOM 2146 CD D PRO A 97 ? -2.65833 85.79015 0.92039 0.536 17.86839 C ? A ? 79 CD 1
   ATOM 2147 HA D PRO A 97 ? -5.28568 87.48359 0.49339 0.536 20.25907 H ? A ? 79 HA 1
   ATOM 2148 HB2 D PRO A 97 ? -5.52774 85.77300 2.39021 0.536 20.65063 H ? A ? 79 HB2 1
   ATOM 2149 HB3 D PRO A 97 ? -5.46180 85.31777 0.86908 0.536 20.65063 H ? A ? 79 HB3 1
   ATOM 2150 HG2 D PRO A 97 ? -3.39783 85.23954 2.76706 0.536 21.72167 H ? A ? 79 HG2 1
   ATOM 2151 HG3 D PRO A 97 ? -3.70942 84.16528 1.63821 0.536 21.72167 H ? A ? 79 HG3 1
   ATOM 2152 HD2 D PRO A 97 ? -1.80204 85.90368 1.36174 0.536 21.48331 H ? A ? 79 HD2 1
   ATOM 2153 HD3 D PRO A 97 ? -2.54483 85.28259 0.10161 0.536 21.48331 H ? A ? 79 HD3 1
   ATOM 2154 N . CYS A 98 ? -5.72029 88.98278 2.43994 1.000 15.56435 N ? A ? 80 N 1
   ATOM 2155 CA . CYS A 98 ? -5.81820 89.93492 3.54526 1.000 14.28026 C ? A ? 80 CA 1
   ATOM 2156 C . CYS A 98 ? -5.74421 89.22884 4.89137 1.000 16.29753 C ? A ? 80 C 1
   ATOM 2157 O . CYS A 98 ? -5.23613 89.79798 5.85958 1.000 16.51232 O ? A ? 80 O 1
   ATOM 2158 HA . CYS A 98 ? -5.07711 90.55913 3.50005 1.000 17.17755 H ? A ? 80 HA 1
   ATOM 2159 CB A CYS A 98 ? -7.11299 90.73921 3.44057 0.202 15.39028 C ? A ? 80 CB 1
   ATOM 2160 SG A CYS A 98 ? -7.27257 91.67434 1.89788 0.202 14.30419 S ? A ? 80 SG 1
   ATOM 2161 HB2 A CYS A 98 ? -7.86427 90.12805 3.49495 0.202 18.50957 H ? A ? 80 HB2 1
   ATOM 2162 HB3 A CYS A 98 ? -7.14641 91.37217 4.17484 0.202 18.50957 H ? A ? 80 HB3 1
   ATOM 2163 HG A CYS A 98 ? -8.31002 92.27725 1.91202 0.202 17.20627 H ? A ? 80 HG 1
   ATOM 2164 CB B CYS A 98 ? -7.10765 90.73543 3.42011 0.798 15.34008 C ? A ? 80 CB 1
   ATOM 2165 SG B CYS A 98 ? -7.23735 91.68975 1.87700 0.798 14.14837 S ? A ? 80 SG 1
   ATOM 2166 H B CYS A 98 ? -6.40457 88.96482 1.91933 0.464 18.71846 H ? A ? 80 H 1
   ATOM 2167 HB2 B CYS A 98 ? -7.85865 90.12236 3.45234 0.798 18.44933 H ? A ? 80 HB2 1
   ATOM 2168 HB3 B CYS A 98 ? -7.15822 91.36116 4.15958 0.798 18.44933 H ? A ? 80 HB3 1
   ATOM 2169 H D CYS A 98 ? -6.37530 89.00548 1.88313 0.536 18.71846 H ? A ? 80 H 1
   ATOM 2170 N . SER A 99 ? -6.20779 87.97795 4.97529 1.000 15.96349 N ? A ? 81 N 1
   ATOM 2171 CA . SER A 99 ? -6.17593 87.27294 6.25838 1.000 17.50288 C ? A ? 81 CA 1
   ATOM 2172 C . SER A 99 ? -4.75571 87.10621 6.78698 1.000 15.78831 C ? A ? 81 C 1
   ATOM 2173 O . SER A 99 ? -4.56499 86.98888 8.00461 1.000 15.27443 O ? A ? 81 O 1
   ATOM 2174 H . SER A 99 ? -6.53727 87.52681 4.32143 1.000 19.19743 H ? A ? 81 H 1
   ATOM 2175 HA . SER A 99 ? -6.67552 87.79699 6.90388 1.000 21.04469 H ? A ? 81 HA 1
   ATOM 2176 CB A SER A 99 ? -6.84394 85.90415 6.12334 0.724 19.30809 C ? A ? 81 CB 1
   ATOM 2177 OG A SER A 99 ? -6.09975 85.06309 5.24740 0.724 18.65660 O ? A ? 81 OG 1
   ATOM 2178 HB2 A SER A 99 ? -6.89023 85.48741 6.99803 0.724 23.21094 H ? A ? 81 HB2 1
   ATOM 2179 HB3 A SER A 99 ? -7.73733 86.02251 5.76454 0.724 23.21094 H ? A ? 81 HB3 1
   ATOM 2180 HG A SER A 99 ? -5.28302 85.09802 5.44060 0.724 22.42916 H ? A ? 81 HG 1
   ATOM 2181 CB B SER A 99 ? -6.85501 85.90643 6.12580 0.276 19.28949 C ? A ? 81 CB 1
   ATOM 2182 OG B SER A 99 ? -6.20957 85.11470 5.14305 0.276 18.67540 O ? A ? 81 OG 1
   ATOM 2183 HB2 B SER A 99 ? -6.81083 85.44790 6.97943 0.276 23.18862 H ? A ? 81 HB2 1
   ATOM 2184 HB3 B SER A 99 ? -7.78066 86.03776 5.86727 0.276 23.18862 H ? A ? 81 HB3 1
   ATOM 2185 HG B SER A 99 ? -5.38882 85.05869 5.31284 0.276 22.45172 H ? A ? 81 HG 1
   ATOM 2186 N . ALA A 100 ? -3.75649 87.06812 5.89684 1.000 15.93304 N ? A ? 82 N 1
   ATOM 2187 CA . ALA A 100 ? -2.37776 86.95330 6.34977 1.000 20.34977 C ? A ? 82 CA 1
   ATOM 2188 C . ALA A 100 ? -1.92801 88.18546 7.12667 1.000 17.83907 C ? A ? 82 C 1
   ATOM 2189 O . ALA A 100 ? -0.94799 88.11611 7.88352 1.000 20.13633 O ? A ? 82 O 1
   ATOM 2190 CB . ALA A 100 ? -1.44022 86.73100 5.15426 1.000 24.68299 C ? A ? 82 CB 1
   ATOM 2191 H . ALA A 100 ? -3.85424 87.10669 5.04329 1.000 19.16088 H ? A ? 82 H 1
   ATOM 2192 HA . ALA A 100 ? -2.30758 86.18076 6.93214 1.000 24.46096 H ? A ? 82 HA 1
   ATOM 2193 HB1 . ALA A 100 ? -0.52518 86.69123 5.47364 1.000 29.66083 H ? A ? 82 HB1 1
   ATOM 2194 HB2 . ALA A 100 ? -1.67537 85.89641 4.71944 1.000 29.66083 H ? A ? 82 HB2 1
   ATOM 2195 HB3 . ALA A 100 ? -1.54166 87.46819 4.53204 1.000 29.66083 H ? A ? 82 HB3 1
   ATOM 2196 N A LEU A 101 ? -2.61391 89.30879 6.94891 0.712 15.89200 N ? A ? 83 N 1
   ATOM 2197 CA A LEU A 101 ? -2.32286 90.53051 7.68615 0.712 16.01934 C ? A ? 83 CA 1
   ATOM 2198 C A LEU A 101 ? -2.85003 90.50040 9.11475 0.712 16.07598 C ? A ? 83 C 1
   ATOM 2199 O A LEU A 101 ? -2.56903 91.42829 9.87595 0.712 15.98594 O ? A ? 83 O 1
   ATOM 2200 CB A LEU A 101 ? -2.90685 91.73662 6.94544 0.712 15.38920 C ? A ? 83 CB 1
   ATOM 2201 CG A LEU A 101 ? -2.45588 91.95014 5.48963 0.712 14.94696 C ? A ? 83 CG 1
   ATOM 2202 CD1 A LEU A 101 ? -3.20093 93.12617 4.84609 0.712 15.24452 C ? A ? 83 CD1 1
   ATOM 2203 CD2 A LEU A 101 ? -0.95735 92.18549 5.42817 0.712 17.49940 C ? A ? 83 CD2 1
   ATOM 2204 H A LEU A 101 ? -3.26668 89.39061 6.39502 0.712 19.11163 H ? A ? 83 H 1
   ATOM 2205 HA A LEU A 101 ? -1.36086 90.64622 7.73145 0.712 19.26444 H ? A ? 83 HA 1
   ATOM 2206 HB2 A LEU A 101 ? -3.87181 91.63896 6.93088 0.712 18.50828 H ? A ? 83 HB2 1
   ATOM 2207 HB3 A LEU A 101 ? -2.66167 92.53591 7.43730 0.712 18.50828 H ? A ? 83 HB3 1
   ATOM 2208 HG A LEU A 101 ? -2.66592 91.15033 4.98259 0.712 17.97760 H ? A ? 83 HG 1
   ATOM 2209 HD11 A LEU A 101 ? -2.75638 93.36660 4.01816 0.712 18.33466 H ? A ? 83 HD11 1
   ATOM 2210 HD12 A LEU A 101 ? -4.11574 92.85933 4.66494 0.712 18.33466 H ? A ? 83 HD12 1
   ATOM 2211 HD13 A LEU A 101 ? -3.19089 93.87903 5.45765 0.712 18.33466 H ? A ? 83 HD13 1
   ATOM 2212 HD21 A LEU A 101 ? -0.71450 92.44029 4.52429 0.712 21.04052 H ? A ? 83 HD21 1
   ATOM 2213 HD22 A LEU A 101 ? -0.72360 92.89568 6.04614 0.712 21.04052 H ? A ? 83 HD22 1
   ATOM 2214 HD23 A LEU A 101 ? -0.49877 91.36737 5.67573 0.712 21.04052 H ? A ? 83 HD23 1
   ATOM 2215 N B LEU A 101 ? -2.62331 89.30955 6.95336 0.288 15.96716 N ? A ? 83 N 1
   ATOM 2216 CA B LEU A 101 ? -2.34898 90.54267 7.67892 0.288 16.04060 C ? A ? 83 CA 1
   ATOM 2217 C B LEU A 101 ? -2.96103 90.55553 9.07485 0.288 16.07690 C ? A ? 83 C 1
   ATOM 2218 O B LEU A 101 ? -2.85867 91.57184 9.76903 0.288 15.72914 O ? A ? 83 O 1
   ATOM 2219 CB B LEU A 101 ? -2.87254 91.74161 6.88031 0.288 15.40619 C ? A ? 83 CB 1
   ATOM 2220 CG B LEU A 101 ? -2.36943 91.87706 5.43836 0.288 15.04130 C ? A ? 83 CG 1
   ATOM 2221 CD1 B LEU A 101 ? -3.13154 92.95844 4.68054 0.288 15.27234 C ? A ? 83 CD1 1
   ATOM 2222 CD2 B LEU A 101 ? -0.87628 92.17600 5.43302 0.288 17.44813 C ? A ? 83 CD2 1
   ATOM 2223 H B LEU A 101 ? -3.27971 89.38301 6.40259 0.288 19.20184 H ? A ? 83 H 1
   ATOM 2224 HA B LEU A 101 ? -1.38868 90.64011 7.77490 0.288 19.28996 H ? A ? 83 HA 1
   ATOM 2225 HB2 B LEU A 101 ? -3.83946 91.67605 6.83960 0.288 18.52866 H ? A ? 83 HB2 1
   ATOM 2226 HB3 B LEU A 101 ? -2.61430 92.55051 7.34922 0.288 18.52866 H ? A ? 83 HB3 1
   ATOM 2227 HG B LEU A 101 ? -2.52276 91.03805 4.97636 0.288 18.09080 H ? A ? 83 HG 1
   ATOM 2228 HD11 B LEU A 101 ? -2.59594 93.25347 3.92755 0.288 18.36804 H ? A ? 83 HD11 1
   ATOM 2229 HD12 B LEU A 101 ? -3.97165 92.59039 4.36487 0.288 18.36804 H ? A ? 83 HD12 1
   ATOM 2230 HD13 B LEU A 101 ? -3.30060 93.70344 5.27828 0.288 18.36804 H ? A ? 83 HD13 1
   ATOM 2231 HD21 B LEU A 101 ? -0.59471 92.36205 4.52363 0.288 20.97899 H ? A ? 83 HD21 1
   ATOM 2232 HD22 B LEU A 101 ? -0.70662 92.94734 5.99618 0.288 20.97899 H ? A ? 83 HD22 1
   ATOM 2233 HD23 B LEU A 101 ? -0.39854 91.40458 5.77594 0.288 20.97899 H ? A ? 83 HD23 1
   ATOM 2234 N . LEU A 102 ? -3.60407 89.46688 9.49216 1.000 16.84685 N ? A ? 84 N 1
   ATOM 2235 CA . LEU A 102 ? -4.16700 89.34712 10.82926 1.000 14.90279 C ? A ? 84 CA 1
   ATOM 2236 C . LEU A 102 ? -3.33944 88.44206 11.72449 1.000 19.82185 C ? A ? 84 C 1
   ATOM 2237 O . LEU A 102 ? -3.67976 88.26384 12.89937 1.000 21.22107 O ? A ? 84 O 1
   ATOM 2238 CB . LEU A 102 ? -5.60543 88.81919 10.76018 1.000 14.44954 C ? A ? 84 CB 1
   ATOM 2239 CG . LEU A 102 ? -6.52859 89.64490 9.85286 1.000 17.68212 C ? A ? 84 CG 1
   ATOM 2240 CD1 . LEU A 102 ? -7.94017 89.10045 9.81804 1.000 22.17824 C ? A ? 84 CD1 1
   ATOM 2241 CD2 . LEU A 102 ? -6.53102 91.11244 10.30301 1.000 14.27077 C ? A ? 84 CD2 1
   ATOM 2242 HA . LEU A 102 ? -4.19837 90.22933 11.23128 1.000 17.92458 H ? A ? 84 HA 1
   ATOM 2243 HB2 . LEU A 102 ? -5.58715 87.91206 10.41712 1.000 17.38069 H ? A ? 84 HB2 1
   ATOM 2244 HB3 . LEU A 102 ? -5.98287 88.82843 11.65368 1.000 17.38069 H ? A ? 84 HB3 1
   ATOM 2245 HG . LEU A 102 ? -6.18696 89.58953 8.94670 1.000 21.25979 H ? A ? 84 HG 1
   ATOM 2246 HD11 . LEU A 102 ? -8.49656 89.69865 9.29508 1.000 26.65513 H ? A ? 84 HD11 1
   ATOM 2247 HD12 . LEU A 102 ? -7.92897 88.21958 9.41205 1.000 26.65513 H ? A ? 84 HD12 1
   ATOM 2248 HD13 . LEU A 102 ? -8.27868 89.04229 10.72519 1.000 26.65513 H ? A ? 84 HD13 1
   ATOM 2249 HD21 . LEU A 102 ? -7.23335 91.58644 9.83082 1.000 17.16616 H ? A ? 84 HD21 1
   ATOM 2250 HD22 . LEU A 102 ? -6.69194 91.14931 11.25886 1.000 17.16616 H ? A ? 84 HD22 1
   ATOM 2251 HD23 . LEU A 102 ? -5.66928 91.50733 10.09718 1.000 17.16616 H ? A ? 84 HD23 1
   ATOM 2252 H A LEU A 102 ? -3.80604 88.80904 8.97636 0.712 20.25746 H ? A ? 84 H 1
   ATOM 2253 H B LEU A 102 ? -3.72868 88.76905 9.00523 0.288 20.25746 H ? A ? 84 H 1
   ATOM 2254 N . SER A 103 ? -2.24637 87.90633 11.19913 1.000 18.79955 N ? A ? 85 N 1
   ATOM 2255 CA . SER A 103 ? -1.39353 86.97129 11.92103 1.000 23.88665 C ? A ? 85 CA 1
   ATOM 2256 C . SER A 103 ? -0.74998 87.62115 13.12408 1.000 22.02851 C ? A ? 85 C 1
   ATOM 2257 O . SER A 103 ? -0.47413 88.82332 13.13434 1.000 20.55285 O ? A ? 85 O 1
   ATOM 2258 H . SER A 103 ? -1.96684 88.07174 10.40282 1.000 22.60070 H ? A ? 85 H 1
   ATOM 2259 HA . SER A 103 ? -1.93952 86.23221 12.23176 1.000 28.70522 H ? A ? 85 HA 1
   ATOM 2260 CB A SER A 103 ? -0.26787 86.45082 11.02888 0.274 19.78271 C ? A ? 85 CB 1
   ATOM 2261 OG A SER A 103 ? -0.76988 85.93683 9.82712 0.274 20.85352 O ? A ? 85 OG 1
   ATOM 2262 HB2 A SER A 103 ? 0.33819 87.18141 10.82932 0.274 23.78049 H ? A ? 85 HB2 1
   ATOM 2263 HB3 A SER A 103 ? 0.20516 85.74627 11.49871 0.274 23.78049 H ? A ? 85 HB3 1
   ATOM 2264 HG A SER A 103 ? -1.24118 86.51557 9.44174 0.274 25.06546 H ? A ? 85 HG 1
   ATOM 2265 CB B SER A 103 ? -0.29811 86.44577 10.99510 0.726 19.72355 C ? A ? 85 CB 1
   ATOM 2266 OG B SER A 103 ? 0.60925 85.62784 11.71730 0.726 20.26809 O ? A ? 85 OG 1
   ATOM 2267 HB2 B SER A 103 ? -0.70478 85.92114 10.28780 0.726 23.70950 H ? A ? 85 HB2 1
   ATOM 2268 HB3 B SER A 103 ? 0.18432 87.19687 10.61560 0.726 23.70950 H ? A ? 85 HB3 1
   ATOM 2269 HG B SER A 103 ? 0.19047 85.02357 12.12362 0.726 24.36295 H ? A ? 85 HG 1
   ATOM 2270 N . SER A 104 ? -0.45748 86.79347 14.13137 1.000 20.80787 N ? A ? 86 N 1
   ATOM 2271 CA . SER A 104 ? 0.39661 87.20110 15.25104 1.000 21.13565 C ? A ? 86 CA 1
   ATOM 2272 C . SER A 104 ? 1.79514 87.53387 14.76959 1.000 23.25250 C ? A ? 86 C 1
   ATOM 2273 O . SER A 104 ? 2.49288 88.34365 15.40085 1.000 26.28871 O ? A ? 86 O 1
   ATOM 2274 H . SER A 104 ? -0.74235 85.98429 14.19209 1.000 25.01069 H ? A ? 86 H 1
   ATOM 2275 HA . SER A 104 ? 0.01610 87.99011 15.66766 1.000 25.40402 H ? A ? 86 HA 1
   ATOM 2276 CB A SER A 104 ? 0.44895 86.09380 16.31633 0.766 25.15574 C ? A ? 86 CB 1
   ATOM 2277 OG A SER A 104 ? 0.81458 84.86174 15.72048 0.766 26.12067 O ? A ? 86 OG 1
   ATOM 2278 HB2 A SER A 104 ? 1.10639 86.32986 16.98934 0.766 30.22813 H ? A ? 86 HB2 1
   ATOM 2279 HB3 A SER A 104 ? -0.42613 86.00298 16.72486 0.766 30.22813 H ? A ? 86 HB3 1
   ATOM 2280 HG A SER A 104 ? 0.26276 84.65760 15.12095 0.766 31.38604 H ? A ? 86 HG 1
   ATOM 2281 CB B SER A 104 ? 0.45219 86.10085 16.32266 0.234 25.12063 C ? A ? 86 CB 1
   ATOM 2282 OG B SER A 104 ? -0.84624 85.69219 16.69176 0.234 24.02055 O ? A ? 86 OG 1
   ATOM 2283 HB2 B SER A 104 ? 0.93396 85.33784 15.96684 0.234 30.18599 H ? A ? 86 HB2 1
   ATOM 2284 HB3 B SER A 104 ? 0.90897 86.44585 17.10575 0.234 30.18599 H ? A ? 86 HB3 1
   ATOM 2285 HG B SER A 104 ? -1.26500 86.33690 17.03026 0.234 28.86589 H ? A ? 86 HG 1
   ATOM 2286 N A ASP A 105 ? 2.22644 86.91996 13.67592 0.346 22.14366 N ? A ? 87 N 1
   ATOM 2287 CA A ASP A 105 ? 3.50813 87.25632 13.09039 0.346 21.29262 C ? A ? 87 CA 1
   ATOM 2288 C A ASP A 105 ? 3.30116 88.43806 12.15332 0.346 21.18926 C ? A ? 87 C 1
   ATOM 2289 O A ASP A 105 ? 2.56598 88.33091 11.16123 0.346 20.51019 O ? A ? 87 O 1
   ATOM 2290 CB A ASP A 105 ? 4.12654 86.08262 12.34680 0.346 22.88956 C ? A ? 87 CB 1
   ATOM 2291 CG A ASP A 105 ? 5.58451 86.32034 12.05997 0.346 23.55106 C ? A ? 87 CG 1
   ATOM 2292 OD1 A ASP A 105 ? 5.96712 87.51012 12.02568 0.346 23.61005 O ? A ? 87 OD1 1
   ATOM 2293 OD2 A ASP A 105 ? 6.34761 85.34823 11.89729 0.346 23.49437 O ? A ? 87 OD2 1
   ATOM 2294 H A ASP A 105 ? 1.79263 86.30632 13.25776 0.346 26.61363 H ? A ? 87 H 1
   ATOM 2295 HA A ASP A 105 ? 4.12835 87.49898 13.79561 0.346 25.59239 H ? A ? 87 HA 1
   ATOM 2296 HB2 A ASP A 105 ? 4.04831 85.28189 12.88867 0.346 27.50871 H ? A ? 87 HB2 1
   ATOM 2297 HB3 A ASP A 105 ? 3.66533 85.95827 11.50257 0.346 27.50871 H ? A ? 87 HB3 1
   ATOM 2298 N C ASP A 105 ? 2.22518 86.91660 13.66343 0.654 22.11816 N ? A ? 87 N 1
   ATOM 2299 CA C ASP A 105 ? 3.49344 87.21006 12.99274 0.654 21.26630 C ? A ? 87 CA 1
   ATOM 2300 C C ASP A 105 ? 3.28717 88.44836 12.12394 0.654 21.16987 C ? A ? 87 C 1
   ATOM 2301 O C ASP A 105 ? 2.51595 88.40650 11.15447 0.654 20.50300 O ? A ? 87 O 1
   ATOM 2302 CB C ASP A 105 ? 3.91925 85.99449 12.16348 0.654 23.06014 C ? A ? 87 CB 1
   ATOM 2303 CG C ASP A 105 ? 5.18014 86.22420 11.32328 0.654 24.06478 C ? A ? 87 CG 1
   ATOM 2304 OD1 C ASP A 105 ? 5.67866 87.35720 11.21266 0.654 23.93820 O ? A ? 87 OD1 1
   ATOM 2305 OD2 C ASP A 105 ? 5.68587 85.22777 10.74614 0.654 27.21056 O ? A ? 87 OD2 1
   ATOM 2306 H C ASP A 105 ? 1.77993 86.29738 13.26605 0.654 26.58303 H ? A ? 87 H 1
   ATOM 2307 HA C ASP A 105 ? 4.19480 87.40032 13.63523 0.654 25.56080 H ? A ? 87 HA 1
   ATOM 2308 HB2 C ASP A 105 ? 4.09652 85.25414 12.76460 0.654 27.71340 H ? A ? 87 HB2 1
   ATOM 2309 HB3 C ASP A 105 ? 3.19866 85.76379 11.55650 0.654 27.71340 H ? A ? 87 HB3 1
   ATOM 2310 N . ILE A 106 ? 3.94870 89.56073 12.47388 1.000 22.00985 N ? A ? 88 N 1
   ATOM 2311 CA . ILE A 106 ? 3.68319 90.81142 11.76127 1.000 22.24931 C ? A ? 88 CA 1
   ATOM 2312 C . ILE A 106 ? 4.42422 90.91093 10.44497 1.000 17.82793 C ? A ? 88 C 1
   ATOM 2313 O . ILE A 106 ? 4.29295 91.91859 9.74626 1.000 18.59604 O ? A ? 88 O 1
   ATOM 2314 CB . ILE A 106 ? 3.99875 92.10717 12.53992 1.000 19.54206 C ? A ? 88 CB 1
   ATOM 2315 CG1 . ILE A 106 ? 5.48957 92.28060 12.85296 1.000 22.41648 C ? A ? 88 CG1 1
   ATOM 2316 CG2 . ILE A 106 ? 3.15121 92.18276 13.81255 1.000 21.36212 C ? A ? 88 CG2 1
   ATOM 2317 CD1 . ILE A 106 ? 5.79541 93.67794 13.46595 1.000 23.07233 C ? A ? 88 CD1 1
   ATOM 2318 HA . ILE A 106 ? 2.72310 90.78843 11.62491 1.000 26.74041 H ? A ? 88 HA 1
   ATOM 2319 HB . ILE A 106 ? 3.76427 92.84539 11.95601 1.000 23.49171 H ? A ? 88 HB 1
   ATOM 2320 HG12 . ILE A 106 ? 5.76260 91.60262 13.49070 1.000 26.94102 H ? A ? 88 HG12 1
   ATOM 2321 HG13 . ILE A 106 ? 6.00030 92.18993 12.03331 1.000 26.94102 H ? A ? 88 HG13 1
   ATOM 2322 HG21 . ILE A 106 ? 3.30035 93.04022 14.24083 1.000 25.67578 H ? A ? 88 HG21 1
   ATOM 2323 HG22 . ILE A 106 ? 2.21539 92.09013 13.57471 1.000 25.67578 H ? A ? 88 HG22 1
   ATOM 2324 HG23 . ILE A 106 ? 3.41338 91.46472 14.40969 1.000 25.67578 H ? A ? 88 HG23 1
   ATOM 2325 HD11 . ILE A 106 ? 6.75240 93.76106 13.60075 1.000 27.72803 H ? A ? 88 HD11 1
   ATOM 2326 HD12 . ILE A 106 ? 5.48648 94.36523 12.85513 1.000 27.72803 H ? A ? 88 HD12 1
   ATOM 2327 HD13 . ILE A 106 ? 5.33355 93.75821 14.31515 1.000 27.72803 H ? A ? 88 HD13 1
   ATOM 2328 H A ILE A 106 ? 4.54083 89.62352 13.09440 0.346 26.45305 H ? A ? 88 H 1
   ATOM 2329 H C ILE A 106 ? 4.53593 89.61220 13.10007 0.654 26.45305 H ? A ? 88 H 1
   ATOM 2330 N . THR A 107 ? 5.19353 89.89296 10.08627 1.000 20.26698 N ? A ? 89 N 1
   ATOM 2331 CA . THR A 107 ? 6.04520 89.96192 8.90503 1.000 19.80936 C ? A ? 89 CA 1
   ATOM 2332 C . THR A 107 ? 5.26611 90.40554 7.66592 1.000 19.32171 C ? A ? 89 C 1
   ATOM 2333 O . THR A 107 ? 5.70601 91.28161 6.92804 1.000 19.94054 O ? A ? 89 O 1
   ATOM 2334 H . THR A 107 ? 5.24275 89.14632 10.51019 1.000 24.36161 H ? A ? 89 H 1
   ATOM 2335 HA . THR A 107 ? 6.73806 90.62019 9.07094 1.000 23.81247 H ? A ? 89 HA 1
   ATOM 2336 CB A THR A 107 ? 6.69616 88.59836 8.65531 0.363 21.35753 C ? A ? 89 CB 1
   ATOM 2337 OG1 A THR A 107 ? 7.43402 88.20351 9.81297 0.363 22.78210 O ? A ? 89 OG1 1
   ATOM 2338 CG2 A THR A 107 ? 7.61704 88.65927 7.45691 0.363 21.31275 C ? A ? 89 CG2 1
   ATOM 2339 HB A THR A 107 ? 6.00983 87.93773 8.47250 0.363 25.67028 H ? A ? 89 HB 1
   ATOM 2340 HG1 A THR A 107 ? 7.08400 88.53163 10.50248 0.363 27.37976 H ? A ? 89 HG1 1
   ATOM 2341 HG21 A THR A 107 ? 8.19684 87.88172 7.44419 0.363 25.61654 H ? A ? 89 HG21 1
   ATOM 2342 HG22 A THR A 107 ? 7.09616 88.67696 6.63882 0.363 25.61654 H ? A ? 89 HG22 1
   ATOM 2343 HG23 A THR A 107 ? 8.16406 89.45919 7.49918 0.363 25.61654 H ? A ? 89 HG23 1
   ATOM 2344 CB C THR A 107 ? 6.71698 88.60375 8.65733 0.637 21.36607 C ? A ? 89 CB 1
   ATOM 2345 OG1 C THR A 107 ? 7.67935 88.35594 9.68063 0.637 23.29989 O ? A ? 89 OG1 1
   ATOM 2346 CG2 C THR A 107 ? 7.38676 88.59508 7.30187 0.637 21.26834 C ? A ? 89 CG2 1
   ATOM 2347 HB C THR A 107 ? 6.05373 87.89606 8.67133 0.637 25.68052 H ? A ? 89 HB 1
   ATOM 2348 HG1 C THR A 107 ? 8.03936 87.60648 9.56104 0.637 28.00111 H ? A ? 89 HG1 1
   ATOM 2349 HG21 C THR A 107 ? 8.02041 87.86251 7.24961 0.637 25.56325 H ? A ? 89 HG21 1
   ATOM 2350 HG22 C THR A 107 ? 6.72189 88.48661 6.60396 0.637 25.56325 H ? A ? 89 HG22 1
   ATOM 2351 HG23 C THR A 107 ? 7.85890 89.43043 7.15978 0.637 25.56325 H ? A ? 89 HG23 1
   ATOM 2352 N . ALA A 108 ? 4.11789 89.79570 7.40288 1.000 15.69021 N ? A ? 90 N 1
   ATOM 2353 CA . ALA A 108 ? 3.40066 90.10136 6.17027 1.000 17.75285 C ? A ? 90 CA 1
   ATOM 2354 C . ALA A 108 ? 2.90413 91.54620 6.17468 1.000 16.79560 C ? A ? 90 C 1
   ATOM 2355 O . ALA A 108 ? 2.93490 92.21549 5.14075 1.000 15.76868 O ? A ? 90 O 1
   ATOM 2356 CB . ALA A 108 ? 2.22449 89.14315 5.98814 1.000 16.35302 C ? A ? 90 CB 1
   ATOM 2357 H . ALA A 108 ? 3.73866 89.21307 7.90916 1.000 18.86949 H ? A ? 90 H 1
   ATOM 2358 HA . ALA A 108 ? 4.00483 89.98106 5.42100 1.000 21.34466 H ? A ? 90 HA 1
   ATOM 2359 HB1 . ALA A 108 ? 1.76238 89.36340 5.16422 1.000 19.66486 H ? A ? 90 HB1 1
   ATOM 2360 HB2 . ALA A 108 ? 2.56111 88.23441 5.94585 1.000 19.66486 H ? A ? 90 HB2 1
   ATOM 2361 HB3 . ALA A 108 ? 1.62071 89.23751 6.74143 1.000 19.66486 H ? A ? 90 HB3 1
   ATOM 2362 N A SER A 109 ? 2.49250 92.05651 7.34110 0.016 16.98802 N ? A ? 91 N 1
   ATOM 2363 CA A SER A 109 ? 2.02169 93.43757 7.42365 0.016 16.78495 C ? A ? 91 CA 1
   ATOM 2364 C A SER A 109 ? 3.16576 94.43022 7.25146 0.016 17.03379 C ? A ? 91 C 1
   ATOM 2365 O A SER A 109 ? 2.97966 95.49826 6.65967 0.016 15.67017 O ? A ? 91 O 1
   ATOM 2366 CB A SER A 109 ? 1.31594 93.67143 8.75841 0.016 16.37549 C ? A ? 91 CB 1
   ATOM 2367 OG A SER A 109 ? 0.12883 92.90413 8.85672 0.016 15.54630 O ? A ? 91 OG 1
   ATOM 2368 H A SER A 109 ? 2.47690 91.62879 8.08703 0.016 20.42686 H ? A ? 91 H 1
   ATOM 2369 HA A SER A 109 ? 1.38293 93.58764 6.70925 0.016 20.18317 H ? A ? 91 HA 1
   ATOM 2370 HB2 A SER A 109 ? 1.91425 93.41704 9.47827 0.016 19.69182 H ? A ? 91 HB2 1
   ATOM 2371 HB3 A SER A 109 ? 1.08870 94.61153 8.83247 0.016 19.69182 H ? A ? 91 HB3 1
   ATOM 2372 HG A SER A 109 ? 0.25677 92.13547 8.54305 0.016 18.69680 H ? A ? 91 HG 1
   ATOM 2373 N B SER A 109 ? 2.46048 92.04539 7.33820 0.984 16.81164 N ? A ? 91 N 1
   ATOM 2374 CA B SER A 109 ? 2.02246 93.43487 7.41995 0.984 16.70843 C ? A ? 91 CA 1
   ATOM 2375 C B SER A 109 ? 3.17982 94.39153 7.18279 0.984 17.09535 C ? A ? 91 C 1
   ATOM 2376 O B SER A 109 ? 3.01441 95.40078 6.48920 0.984 15.29770 O ? A ? 91 O 1
   ATOM 2377 CB B SER A 109 ? 1.38941 93.71728 8.78211 0.984 16.28905 C ? A ? 91 CB 1
   ATOM 2378 OG B SER A 109 ? 0.08623 93.19669 8.86488 0.984 14.57213 O ? A ? 91 OG 1
   ATOM 2379 H B SER A 109 ? 2.40628 91.60620 8.07560 0.984 20.21521 H ? A ? 91 H 1
   ATOM 2380 HA B SER A 109 ? 1.35075 93.58182 6.73577 0.984 20.09135 H ? A ? 91 HA 1
   ATOM 2381 HB2 B SER A 109 ? 1.93455 93.30679 9.47147 0.984 19.58809 H ? A ? 91 HB2 1
   ATOM 2382 HB3 B SER A 109 ? 1.35186 94.67718 8.91656 0.984 19.58809 H ? A ? 91 HB3 1
   ATOM 2383 HG B SER A 109 ? 0.10142 92.36467 8.75035 0.984 17.52780 H ? A ? 91 HG 1
   ATOM 2384 N . VAL A 110 ? 4.34944 94.10642 7.77959 1.000 16.51478 N ? A ? 92 N 1
   ATOM 2385 CA . VAL A 110 ? 5.50704 94.98259 7.62486 1.000 15.91880 C ? A ? 92 CA 1
   ATOM 2386 C . VAL A 110 ? 5.96188 94.99851 6.17325 1.000 17.86599 C ? A ? 92 C 1
   ATOM 2387 O . VAL A 110 ? 6.25539 96.05943 5.61845 1.000 14.93796 O ? A ? 92 O 1
   ATOM 2388 HA . VAL A 110 ? 5.25548 95.88586 7.87329 1.000 19.14380 H ? A ? 92 HA 1
   ATOM 2389 CB A VAL A 110 ? 6.63714 94.59032 8.59021 0.130 18.46238 C ? A ? 92 CB 1
   ATOM 2390 CG1 A VAL A 110 ? 7.02426 93.13991 8.42869 0.130 18.76136 C ? A ? 92 CG1 1
   ATOM 2391 CG2 A VAL A 110 ? 7.84854 95.49889 8.37889 0.130 19.27739 C ? A ? 92 CG2 1
   ATOM 2392 H A VAL A 110 ? 4.50577 93.38977 8.22855 0.016 19.85897 H ? A ? 92 H 1
   ATOM 2393 HB A VAL A 110 ? 6.31761 94.70367 9.49903 0.130 22.19610 H ? A ? 92 HB 1
   ATOM 2394 HG11 A VAL A 110 ? 7.78737 92.95154 8.99710 0.130 22.55487 H ? A ? 92 HG11 1
   ATOM 2395 HG12 A VAL A 110 ? 6.27384 92.58213 8.68683 0.130 22.55487 H ? A ? 92 HG12 1
   ATOM 2396 HG13 A VAL A 110 ? 7.25450 92.97595 7.50078 0.130 22.55487 H ? A ? 92 HG13 1
   ATOM 2397 HG21 A VAL A 110 ? 8.42351 95.44498 9.15825 0.130 23.17410 H ? A ? 92 HG21 1
   ATOM 2398 HG22 A VAL A 110 ? 8.33101 95.20376 7.59085 0.130 23.17410 H ? A ? 92 HG22 1
   ATOM 2399 HG23 A VAL A 110 ? 7.54174 96.41094 8.25664 0.130 23.17410 H ? A ? 92 HG23 1
   ATOM 2400 CB B VAL A 110 ? 6.64455 94.51225 8.56241 0.870 18.48779 C ? A ? 92 CB 1
   ATOM 2401 CG1 B VAL A 110 ? 7.95876 95.23973 8.25931 0.870 19.74879 C ? A ? 92 CG1 1
   ATOM 2402 CG2 B VAL A 110 ? 6.24629 94.68129 10.01146 0.870 18.07701 C ? A ? 92 CG2 1
   ATOM 2403 H B VAL A 110 ? 4.49159 93.41692 8.27353 0.984 19.85897 H ? A ? 92 H 1
   ATOM 2404 HB B VAL A 110 ? 6.79892 93.56792 8.40336 0.870 22.22659 H ? A ? 92 HB 1
   ATOM 2405 HG11 B VAL A 110 ? 8.56733 95.11602 9.00445 0.870 23.73979 H ? A ? 92 HG11 1
   ATOM 2406 HG12 B VAL A 110 ? 8.34589 94.86879 7.45096 0.870 23.73979 H ? A ? 92 HG12 1
   ATOM 2407 HG13 B VAL A 110 ? 7.77557 96.18415 8.13512 0.870 23.73979 H ? A ? 92 HG13 1
   ATOM 2408 HG21 B VAL A 110 ? 6.97208 94.37322 10.57645 0.870 21.73366 H ? A ? 92 HG21 1
   ATOM 2409 HG22 B VAL A 110 ? 6.06898 95.61942 10.18287 0.870 21.73366 H ? A ? 92 HG22 1
   ATOM 2410 HG23 B VAL A 110 ? 5.44830 94.15714 10.18286 0.870 21.73366 H ? A ? 92 HG23 1
   ATOM 2411 N . ASN A 111 ? 6.02892 93.82634 5.53309 1.000 18.56323 N ? A ? 93 N 1
   ATOM 2412 CA . ASN A 111 ? 6.49762 93.77514 4.15357 1.000 18.29540 C ? A ? 93 CA 1
   ATOM 2413 C . ASN A 111 ? 5.56247 94.54449 3.23199 1.000 17.92479 C ? A ? 93 C 1
   ATOM 2414 O . ASN A 111 ? 6.00957 95.22497 2.30326 1.000 17.54507 O ? A ? 93 O 1
   ATOM 2415 H . ASN A 111 ? 5.81297 93.06529 5.87039 1.000 22.31711 H ? A ? 93 H 1
   ATOM 2416 HA . ASN A 111 ? 7.37180 94.19074 4.09036 1.000 21.99572 H ? A ? 93 HA 1
   ATOM 2417 CB B ASN A 111 ? 6.64930 92.32350 3.71702 0.786 19.57387 C ? A ? 93 CB 1
   ATOM 2418 CG B ASN A 111 ? 7.92191 91.71435 4.25096 0.786 21.04408 C ? A ? 93 CG 1
   ATOM 2419 OD1 B ASN A 111 ? 8.83548 92.43640 4.64280 0.786 20.88780 O ? A ? 93 OD1 1
   ATOM 2420 ND2 B ASN A 111 ? 7.98952 90.38673 4.27649 0.786 21.39456 N ? A ? 93 ND2 1
   ATOM 2421 HB2 B ASN A 111 ? 5.89977 91.80755 4.05303 0.786 23.52988 H ? A ? 93 HB2 1
   ATOM 2422 HB3 B ASN A 111 ? 6.67373 92.28081 2.74826 0.786 23.52988 H ? A ? 93 HB3 1
   ATOM 2423 HD21 B ASN A 111 ? 8.69686 89.99782 4.57315 0.786 25.71472 H ? A ? 93 HD21 1
   ATOM 2424 HD22 B ASN A 111 ? 7.32590 89.91691 3.99634 0.786 25.71472 H ? A ? 93 HD22 1
   ATOM 2425 CB C ASN A 111 ? 6.62981 92.32143 3.69669 0.214 19.56167 C ? A ? 93 CB 1
   ATOM 2426 CG C ASN A 111 ? 8.00294 91.73959 3.98505 0.214 20.64497 C ? A ? 93 CG 1
   ATOM 2427 OD1 C ASN A 111 ? 8.94959 91.93892 3.22443 0.214 21.14736 O ? A ? 93 OD1 1
   ATOM 2428 ND2 C ASN A 111 ? 8.11169 91.00208 5.08638 0.214 19.87534 N ? A ? 93 ND2 1
   ATOM 2429 HB2 C ASN A 111 ? 5.97142 91.78231 4.16227 0.214 23.51525 H ? A ? 93 HB2 1
   ATOM 2430 HB3 C ASN A 111 ? 6.47924 92.27563 2.73954 0.214 23.51525 H ? A ? 93 HB3 1
   ATOM 2431 HD21 C ASN A 111 ? 8.86795 90.64971 5.29499 0.214 23.89165 H ? A ? 93 HD21 1
   ATOM 2432 HD22 C ASN A 111 ? 7.42577 90.87752 5.58996 0.214 23.89165 H ? A ? 93 HD22 1
   ATOM 2433 N . CYS A 112 ? 4.25960 94.45620 3.47557 1.000 15.64536 N ? A ? 94 N 1
   ATOM 2434 CA . CYS A 112 ? 3.31585 95.21266 2.66900 1.000 15.20442 C ? A ? 94 CA 1
   ATOM 2435 C . CYS A 112 ? 3.38112 96.70132 2.99702 1.000 16.59420 C ? A ? 94 C 1
   ATOM 2436 O . CYS A 112 ? 3.30586 97.53571 2.09703 1.000 15.66353 O ? A ? 94 O 1
   ATOM 2437 CB . CYS A 112 ? 1.90486 94.65672 2.88928 1.000 16.45217 C ? A ? 94 CB 1
   ATOM 2438 SG . CYS A 112 ? 0.67085 95.31750 1.84852 1.000 15.54727 S ? A ? 94 SG 1
   ATOM 2439 H . CYS A 112 ? 3.90318 93.97348 4.09165 1.000 18.81567 H ? A ? 94 H 1
   ATOM 2440 HA . CYS A 112 ? 3.53600 95.11325 1.72956 1.000 18.28654 H ? A ? 94 HA 1
   ATOM 2441 HB2 . CYS A 112 ? 1.92718 93.69861 2.73955 1.000 19.78384 H ? A ? 94 HB2 1
   ATOM 2442 HB3 . CYS A 112 ? 1.64231 94.84350 3.80420 1.000 19.78384 H ? A ? 94 HB3 1
   ATOM 2443 N A ALA A 113 ? 3.54253 97.04474 4.27707 0.261 14.75591 N ? A ? 95 N 1
   ATOM 2444 CA A ALA A 113 ? 3.65674 98.44940 4.65891 0.261 15.84115 C ? A ? 95 CA 1
   ATOM 2445 C A ALA A 113 ? 4.85627 99.11560 3.99477 0.261 16.56005 C ? A ? 95 C 1
   ATOM 2446 O A ALA A 113 ? 4.83057 100.32392 3.73654 0.261 15.98443 O ? A ? 95 O 1
   ATOM 2447 CB A ALA A 113 ? 3.76421 98.57732 6.17846 0.261 15.39878 C ? A ? 95 CB 1
   ATOM 2448 H A ALA A 113 ? 3.58826 96.49086 4.93337 0.261 17.74834 H ? A ? 95 H 1
   ATOM 2449 HA A ALA A 113 ? 2.85394 98.91235 4.37238 0.261 19.05062 H ? A ? 95 HA 1
   ATOM 2450 HB1 A ALA A 113 ? 3.83561 99.51605 6.41209 0.261 18.51977 H ? A ? 95 HB1 1
   ATOM 2451 HB2 A ALA A 113 ? 2.97065 98.19482 6.58448 0.261 18.51977 H ? A ? 95 HB2 1
   ATOM 2452 HB3 A ALA A 113 ? 4.55298 98.10035 6.48052 0.261 18.51977 H ? A ? 95 HB3 1
   ATOM 2453 N B ALA A 113 ? 3.51044 97.05059 4.27764 0.739 14.63191 N ? A ? 95 N 1
   ATOM 2454 CA B ALA A 113 ? 3.67776 98.45876 4.62998 0.739 15.81379 C ? A ? 95 CA 1
   ATOM 2455 C B ALA A 113 ? 4.86043 99.07066 3.87857 0.739 16.59776 C ? A ? 95 C 1
   ATOM 2456 O B ALA A 113 ? 4.80952 100.22562 3.44487 0.739 15.68248 O ? A ? 95 O 1
   ATOM 2457 CB B ALA A 113 ? 3.88225 98.61554 6.13524 0.739 15.39752 C ? A ? 95 CB 1
   ATOM 2458 H B ALA A 113 ? 3.50479 96.50630 4.94346 0.739 17.59953 H ? A ? 95 H 1
   ATOM 2459 HA B ALA A 113 ? 2.86858 98.93541 4.38723 0.739 19.01779 H ? A ? 95 HA 1
   ATOM 2460 HB1 B ALA A 113 ? 3.97810 99.55785 6.34446 0.739 18.51826 H ? A ? 95 HB1 1
   ATOM 2461 HB2 B ALA A 113 ? 3.11200 98.25058 6.59829 0.739 18.51826 H ? A ? 95 HB2 1
   ATOM 2462 HB3 B ALA A 113 ? 4.68351 98.13547 6.39679 0.739 18.51826 H ? A ? 95 HB3 1
   ATOM 2463 N A LYS A 114 ? 5.91676 98.35655 3.71415 0.261 15.76886 N ? A ? 96 N 1
   ATOM 2464 CA A LYS A 114 ? 7.07723 98.94280 3.05397 0.261 17.02760 C ? A ? 96 CA 1
   ATOM 2465 C A LYS A 114 ? 6.81169 99.21306 1.58093 0.261 17.65355 C ? A ? 96 C 1
   ATOM 2466 O A LYS A 114 ? 7.37824 100.15636 1.01765 0.261 18.60567 O ? A ? 96 O 1
   ATOM 2467 CB A LYS A 114 ? 8.28823 98.02800 3.21787 0.261 19.54538 C ? A ? 96 CB 1
   ATOM 2468 CG A LYS A 114 ? 8.76775 97.89962 4.65232 0.261 18.82689 C ? A ? 96 CG 1
   ATOM 2469 CD A LYS A 114 ? 10.05124 97.09660 4.72719 0.261 20.83624 C ? A ? 96 CD 1
   ATOM 2470 CE A LYS A 114 ? 10.63548 97.14069 6.12368 0.261 21.83879 C ? A ? 96 CE 1
   ATOM 2471 NZ A LYS A 114 ? 11.99756 96.55777 6.16345 0.261 23.27123 N ? A ? 96 NZ 1
   ATOM 2472 H A LYS A 114 ? 5.98590 97.51808 3.89247 0.261 18.96387 H ? A ? 96 H 1
   ATOM 2473 HA A LYS A 114 ? 7.28872 99.78950 3.47736 0.261 20.47436 H ? A ? 96 HA 1
   ATOM 2474 HB2 A LYS A 114 ? 8.05367 97.14085 2.90349 0.261 23.49570 H ? A ? 96 HB2 1
   ATOM 2475 HB3 A LYS A 114 ? 9.02115 98.38357 2.69128 0.261 23.49570 H ? A ? 96 HB3 1
   ATOM 2476 HG2 A LYS A 114 ? 8.93656 98.78256 5.01677 0.261 22.63350 H ? A ? 96 HG2 1
   ATOM 2477 HG3 A LYS A 114 ? 8.09130 97.44676 5.17979 0.261 22.63350 H ? A ? 96 HG3 1
   ATOM 2478 HD2 A LYS A 114 ? 9.86795 96.17162 4.49976 0.261 25.04472 H ? A ? 96 HD2 1
   ATOM 2479 HD3 A LYS A 114 ? 10.70138 97.46739 4.11016 0.261 25.04472 H ? A ? 96 HD3 1
   ATOM 2480 HE2 A LYS A 114 ? 10.68994 98.06282 6.41968 0.261 26.24778 H ? A ? 96 HE2 1
   ATOM 2481 HE3 A LYS A 114 ? 10.06880 96.63224 6.72472 0.261 26.24778 H ? A ? 96 HE3 1
   ATOM 2482 HZ1 A LYS A 114 ? 12.33516 96.62866 6.98388 0.261 27.96671 H ? A ? 96 HZ1 1
   ATOM 2483 HZ2 A LYS A 114 ? 11.96729 95.69762 5.93690 0.261 27.96671 H ? A ? 96 HZ2 1
   ATOM 2484 HZ3 A LYS A 114 ? 12.52948 96.98788 5.59408 0.261 27.96671 H ? A ? 96 HZ3 1
   ATOM 2485 N B LYS A 114 ? 5.94157 98.31193 3.71452 0.739 15.64701 N ? A ? 96 N 1
   ATOM 2486 CA B LYS A 114 ? 7.10880 98.86679 3.04087 0.739 16.97673 C ? A ? 96 CA 1
   ATOM 2487 C B LYS A 114 ? 6.77972 99.22463 1.60341 0.739 17.63346 C ? A ? 96 C 1
   ATOM 2488 O B LYS A 114 ? 7.25057 100.24165 1.08910 0.739 18.68099 O ? A ? 96 O 1
   ATOM 2489 CB B LYS A 114 ? 8.26525 97.87478 3.09411 0.739 19.82919 C ? A ? 96 CB 1
   ATOM 2490 CG B LYS A 114 ? 8.85784 97.65535 4.47280 0.739 18.62827 C ? A ? 96 CG 1
   ATOM 2491 CD B LYS A 114 ? 9.93915 96.58617 4.37728 0.739 20.48150 C ? A ? 96 CD 1
   ATOM 2492 CE B LYS A 114 ? 10.85568 96.57809 5.58280 0.739 23.08758 C ? A ? 96 CE 1
   ATOM 2493 NZ B LYS A 114 ? 11.59992 95.29088 5.71784 0.739 26.85590 N ? A ? 96 NZ 1
   ATOM 2494 H B LYS A 114 ? 6.02208 97.49676 3.97646 0.739 18.81765 H ? A ? 96 H 1
   ATOM 2495 HA B LYS A 114 ? 7.38768 99.67351 3.50165 0.739 20.41331 H ? A ? 96 HA 1
   ATOM 2496 HB2 B LYS A 114 ? 7.94805 97.01592 2.77374 0.739 23.83626 H ? A ? 96 HB2 1
   ATOM 2497 HB3 B LYS A 114 ? 8.97619 98.20089 2.52042 0.739 23.83626 H ? A ? 96 HB3 1
   ATOM 2498 HG2 B LYS A 114 ? 9.25486 98.47849 4.79796 0.739 22.39517 H ? A ? 96 HG2 1
   ATOM 2499 HG3 B LYS A 114 ? 8.16893 97.35452 5.08583 0.739 22.39517 H ? A ? 96 HG3 1
   ATOM 2500 HD2 B LYS A 114 ? 9.51864 95.71437 4.31372 0.739 24.61904 H ? A ? 96 HD2 1
   ATOM 2501 HD3 B LYS A 114 ? 10.48035 96.75169 3.58950 0.739 24.61904 H ? A ? 96 HD3 1
   ATOM 2502 HE2 B LYS A 114 ? 11.50418 97.29401 5.49445 0.739 27.74633 H ? A ? 96 HE2 1
   ATOM 2503 HE3 B LYS A 114 ? 10.32678 96.70675 6.38567 0.739 27.74633 H ? A ? 96 HE3 1
   ATOM 2504 HZ1 B LYS A 114 ? 11.05068 94.64983 5.99976 0.739 32.26832 H ? A ? 96 HZ1 1
   ATOM 2505 HZ2 B LYS A 114 ? 11.94187 95.05301 4.93134 0.739 32.26832 H ? A ? 96 HZ2 1
   ATOM 2506 HZ3 B LYS A 114 ? 12.26244 95.38248 6.30503 0.739 32.26832 H ? A ? 96 HZ3 1
   ATOM 2507 N . LYS A 115 ? 5.95935 98.40226 0.94727 1.000 15.60683 N ? A ? 97 N 1
   ATOM 2508 CA . LYS A 115 ? 5.52725 98.69542 -0.41639 1.000 18.12187 C ? A ? 97 CA 1
   ATOM 2509 C . LYS A 115 ? 4.65470 99.94300 -0.44180 1.000 17.59318 C ? A ? 97 C 1
   ATOM 2510 O . LYS A 115 ? 4.80448 100.80046 -1.31797 1.000 18.78243 O ? A ? 97 O 1
   ATOM 2511 CB . LYS A 115 ? 4.75943 97.48698 -0.96997 1.000 21.15770 C ? A ? 97 CB 1
   ATOM 2512 CG . LYS A 115 ? 5.02942 97.11150 -2.42345 1.000 32.01900 C ? A ? 97 CG 1
   ATOM 2513 CD . LYS A 115 ? 4.34820 95.77098 -2.76203 1.000 38.50277 C ? A ? 97 CD 1
   ATOM 2514 CE . LYS A 115 ? 4.76730 95.21484 -4.12200 1.000 48.23387 C ? A ? 97 CE 1
   ATOM 2515 NZ . LYS A 115 ? 4.38128 93.77938 -4.30061 1.000 30.92450 N ? A ? 97 NZ 1
   ATOM 2516 HA . LYS A 115 ? 6.29908 98.85365 -0.98219 1.000 21.78749 H ? A ? 97 HA 1
   ATOM 2517 HB2 . LYS A 115 ? 4.98685 96.71368 -0.43036 1.000 25.43048 H ? A ? 97 HB2 1
   ATOM 2518 HB3 . LYS A 115 ? 3.81060 97.67489 -0.89717 1.000 25.43048 H ? A ? 97 HB3 1
   ATOM 2519 HG2 . LYS A 115 ? 4.67287 97.79748 -3.00928 1.000 38.46404 H ? A ? 97 HG2 1
   ATOM 2520 HG3 . LYS A 115 ? 5.98462 97.01851 -2.56438 1.000 38.46404 H ? A ? 97 HG3 1
   ATOM 2521 HD2 . LYS A 115 ? 4.58542 95.11691 -2.08614 1.000 46.24456 H ? A ? 97 HD2 1
   ATOM 2522 HD3 . LYS A 115 ? 3.38693 95.90014 -2.77577 1.000 46.24456 H ? A ? 97 HD3 1
   ATOM 2523 HE2 . LYS A 115 ? 4.33700 95.73085 -4.82163 1.000 57.92188 H ? A ? 97 HE2 1
   ATOM 2524 HE3 . LYS A 115 ? 5.73138 95.27944 -4.20733 1.000 57.92188 H ? A ? 97 HE3 1
   ATOM 2525 HZ1 . LYS A 115 ? 5.09074 93.30175 -4.54688 1.000 37.15063 H ? A ? 97 HZ1 1
   ATOM 2526 HZ2 . LYS A 115 ? 4.06396 93.45212 -3.53621 1.000 37.15063 H ? A ? 97 HZ2 1
   ATOM 2527 HZ3 . LYS A 115 ? 3.75369 93.70869 -4.92769 1.000 37.15063 H ? A ? 97 HZ3 1
   ATOM 2528 H A LYS A 115 ? 5.62177 97.68554 1.28186 0.261 18.76944 H ? A ? 97 H 1
   ATOM 2529 H B LYS A 115 ? 5.64017 97.67108 1.26836 0.739 18.76944 H ? A ? 97 H 1
   ATOM 2530 N . ILE A 116 ? 3.74766 100.06818 0.52995 1.000 16.18404 N ? A ? 98 N 1
   ATOM 2531 CA . ILE A 116 ? 2.83444 101.20205 0.57361 1.000 14.62265 C ? A ? 98 CA 1
   ATOM 2532 C . ILE A 116 ? 3.61470 102.49678 0.75713 1.000 16.88823 C ? A ? 98 C 1
   ATOM 2533 O . ILE A 116 ? 3.42427 103.46521 0.02258 1.000 16.59006 O ? A ? 98 O 1
   ATOM 2534 H . ILE A 116 ? 3.64307 99.50849 1.17447 1.000 19.46209 H ? A ? 98 H 1
   ATOM 2535 HA . ILE A 116 ? 2.36150 101.25657 -0.27153 1.000 17.58842 H ? A ? 98 HA 1
   ATOM 2536 CB A ILE A 116 ? 1.79179 101.00288 1.68764 0.524 16.94193 C ? A ? 98 CB 1
   ATOM 2537 CG1 A ILE A 116 ? 0.99318 99.72285 1.41778 0.524 16.64523 C ? A ? 98 CG1 1
   ATOM 2538 CG2 A ILE A 116 ? 0.88850 102.21700 1.79023 0.524 15.28977 C ? A ? 98 CG2 1
   ATOM 2539 CD1 A ILE A 116 ? 0.02069 99.36246 2.51588 0.524 16.42547 C ? A ? 98 CD1 1
   ATOM 2540 HB A ILE A 116 ? 2.24467 100.90501 2.53983 0.524 20.37155 H ? A ? 98 HB 1
   ATOM 2541 HG12 A ILE A 116 ? 0.48465 99.84019 0.60014 0.524 20.01551 H ? A ? 98 HG12 1
   ATOM 2542 HG13 A ILE A 116 ? 1.61393 98.98402 1.31926 0.524 20.01551 H ? A ? 98 HG13 1
   ATOM 2543 HG21 A ILE A 116 ? 0.13039 101.99977 2.35502 0.524 18.38896 H ? A ? 98 HG21 1
   ATOM 2544 HG22 A ILE A 116 ? 1.38969 102.95169 2.17746 0.524 18.38896 H ? A ? 98 HG22 1
   ATOM 2545 HG23 A ILE A 116 ? 0.58120 102.45792 0.90230 0.524 18.38896 H ? A ? 98 HG23 1
   ATOM 2546 HD11 A ILE A 116 ? -0.26324 98.44260 2.39692 0.524 19.75181 H ? A ? 98 HD11 1
   ATOM 2547 HD12 A ILE A 116 ? 0.46138 99.46428 3.37397 0.524 19.75181 H ? A ? 98 HD12 1
   ATOM 2548 HD13 A ILE A 116 ? -0.74607 99.95445 2.46550 0.524 19.75181 H ? A ? 98 HD13 1
   ATOM 2549 CB B ILE A 116 ? 1.78810 101.00045 1.68400 0.476 16.94333 C ? A ? 98 CB 1
   ATOM 2550 CG1 B ILE A 116 ? 0.99246 99.71967 1.40364 0.476 16.64583 C ? A ? 98 CG1 1
   ATOM 2551 CG2 B ILE A 116 ? 0.88522 102.21415 1.78740 0.476 15.29911 C ? A ? 98 CG2 1
   ATOM 2552 CD1 B ILE A 116 ? -0.06071 99.39955 2.43488 0.476 16.42994 C ? A ? 98 CD1 1
   ATOM 2553 HB B ILE A 116 ? 2.23559 100.90107 2.53885 0.476 20.37324 H ? A ? 98 HB 1
   ATOM 2554 HG12 B ILE A 116 ? 0.54538 99.81463 0.54807 0.476 20.01624 H ? A ? 98 HG12 1
   ATOM 2555 HG13 B ILE A 116 ? 1.61017 98.97236 1.37405 0.476 20.01624 H ? A ? 98 HG13 1
   ATOM 2556 HG21 B ILE A 116 ? 0.13861 102.00365 2.36978 0.476 18.40017 H ? A ? 98 HG21 1
   ATOM 2557 HG22 B ILE A 116 ? 1.39260 102.95483 2.15464 0.476 18.40017 H ? A ? 98 HG22 1
   ATOM 2558 HG23 B ILE A 116 ? 0.56029 102.44235 0.90239 0.476 18.40017 H ? A ? 98 HG23 1
   ATOM 2559 HD11 B ILE A 116 ? -0.36224 98.48673 2.30548 0.476 19.75717 H ? A ? 98 HD11 1
   ATOM 2560 HD12 B ILE A 116 ? 0.32355 99.49865 3.31999 0.476 19.75717 H ? A ? 98 HD12 1
   ATOM 2561 HD13 B ILE A 116 ? -0.80496 100.01220 2.32689 0.476 19.75717 H ? A ? 98 HD13 1
   ATOM 2562 N . VAL A 117 ? 4.49846 102.53306 1.75304 1.000 16.48629 N ? A ? 99 N 1
   ATOM 2563 CA . VAL A 117 ? 5.20423 103.76368 2.07505 1.000 18.10832 C ? A ? 99 CA 1
   ATOM 2564 C . VAL A 117 ? 6.16721 104.15167 0.96088 1.000 21.37862 C ? A ? 99 C 1
   ATOM 2565 O . VAL A 117 ? 6.54933 105.31864 0.86847 1.000 17.41938 O ? A ? 99 O 1
   ATOM 2566 CB . VAL A 117 ? 5.90031 103.59991 3.43971 1.000 15.10489 C ? A ? 99 CB 1
   ATOM 2567 CG1 . VAL A 117 ? 7.20514 102.85574 3.32054 1.000 16.00624 C ? A ? 99 CG1 1
   ATOM 2568 CG2 . VAL A 117 ? 6.07131 104.95450 4.11501 1.000 17.40292 C ? A ? 99 CG2 1
   ATOM 2569 H . VAL A 117 ? 4.70390 101.86320 2.25173 1.000 19.82479 H ? A ? 99 H 1
   ATOM 2570 HA . VAL A 117 ? 4.57791 104.49979 2.15724 1.000 21.77123 H ? A ? 99 HA 1
   ATOM 2571 HB . VAL A 117 ? 5.33442 103.05657 4.01019 1.000 18.16710 H ? A ? 99 HB 1
   ATOM 2572 HG11 . VAL A 117 ? 7.50181 102.59462 4.20638 1.000 19.24872 H ? A ? 99 HG11 1
   ATOM 2573 HG12 . VAL A 117 ? 7.07025 102.06773 2.77123 1.000 19.24872 H ? A ? 99 HG12 1
   ATOM 2574 HG13 . VAL A 117 ? 7.86375 103.43698 2.90910 1.000 19.24872 H ? A ? 99 HG13 1
   ATOM 2575 HG21 . VAL A 117 ? 6.57938 104.83768 4.93301 1.000 20.92474 H ? A ? 99 HG21 1
   ATOM 2576 HG22 . VAL A 117 ? 6.54528 105.54971 3.51337 1.000 20.92474 H ? A ? 99 HG22 1
   ATOM 2577 HG23 . VAL A 117 ? 5.19562 105.31862 4.31868 1.000 20.92474 H ? A ? 99 HG23 1
   ATOM 2578 N A SER A 118 ? 6.54031 103.21906 0.08508 0.174 18.90145 N ? A ? 100 N 1
   ATOM 2579 CA A SER A 118 ? 7.50077 103.48069 -0.98230 0.174 22.00530 C ? A ? 100 CA 1
   ATOM 2580 C A SER A 118 ? 6.82806 103.57313 -2.34931 0.174 22.92919 C ? A ? 100 C 1
   ATOM 2581 O A SER A 118 ? 7.39065 103.15876 -3.36421 0.174 23.15374 O ? A ? 100 O 1
   ATOM 2582 CB A SER A 118 ? 8.58788 102.41149 -1.00523 0.174 21.49403 C ? A ? 100 CB 1
   ATOM 2583 OG A SER A 118 ? 9.40345 102.49119 0.14825 0.174 22.35946 O ? A ? 100 OG 1
   ATOM 2584 H A SER A 118 ? 6.24369 102.41185 0.09082 0.174 22.72298 H ? A ? 100 H 1
   ATOM 2585 HA A SER A 118 ? 7.91761 104.33779 -0.80195 0.174 26.44760 H ? A ? 100 HA 1
   ATOM 2586 HB2 A SER A 118 ? 8.16904 101.53709 -1.03499 0.174 25.83408 H ? A ? 100 HB2 1
   ATOM 2587 HB3 A SER A 118 ? 9.14086 102.54141 -1.79151 0.174 25.83408 H ? A ? 100 HB3 1
   ATOM 2588 HG A SER A 118 ? 8.93358 102.40326 0.83897 0.174 26.87259 H ? A ? 100 HG 1
   ATOM 2589 N B SER A 118 ? 6.51703 103.21456 0.08018 0.826 18.73248 N ? A ? 100 N 1
   ATOM 2590 CA B SER A 118 ? 7.41480 103.46646 -1.03487 0.826 22.05072 C ? A ? 100 CA 1
   ATOM 2591 C B SER A 118 ? 6.70655 104.04596 -2.25227 0.826 23.70805 C ? A ? 100 C 1
   ATOM 2592 O B SER A 118 ? 7.37290 104.36799 -3.23952 0.826 22.10095 O ? A ? 100 O 1
   ATOM 2593 CB B SER A 118 ? 8.10662 102.18092 -1.45879 0.826 20.77082 C ? A ? 100 CB 1
   ATOM 2594 OG B SER A 118 ? 8.76288 101.56727 -0.37742 0.826 22.23608 O ? A ? 100 OG 1
   ATOM 2595 H B SER A 118 ? 6.23667 102.40217 0.11216 0.826 22.52021 H ? A ? 100 H 1
   ATOM 2596 HA B SER A 118 ? 8.08695 104.09841 -0.73528 0.826 26.50210 H ? A ? 100 HA 1
   ATOM 2597 HB2 B SER A 118 ? 7.44127 101.56840 -1.80953 0.826 24.96622 H ? A ? 100 HB2 1
   ATOM 2598 HB3 B SER A 118 ? 8.76042 102.38878 -2.14454 0.826 24.96622 H ? A ? 100 HB3 1
   ATOM 2599 HG B SER A 118 ? 9.30830 102.10370 -0.03048 0.826 26.72454 H ? A ? 100 HG 1
   ATOM 2600 N A ASP A 119 ? 5.61585 104.12691 -2.39426 0.174 22.98760 N ? A ? 101 N 1
   ATOM 2601 CA A ASP A 119 ? 4.92232 104.34853 -3.65284 0.174 23.65619 C ? A ? 101 CA 1
   ATOM 2602 C A ASP A 119 ? 4.90016 105.81277 -4.06617 0.174 24.71896 C ? A ? 101 C 1
   ATOM 2603 O A ASP A 119 ? 4.55542 106.10492 -5.21693 0.174 24.66997 O ? A ? 101 O 1
   ATOM 2604 CB A ASP A 119 ? 3.47979 103.82774 -3.56895 0.174 22.35191 C ? A ? 101 CB 1
   ATOM 2605 CG A ASP A 119 ? 2.53666 104.82271 -2.92231 0.174 23.91751 C ? A ? 101 CG 1
   ATOM 2606 OD1 A ASP A 119 ? 2.93894 105.47990 -1.94117 0.174 23.88613 O ? A ? 101 OD1 1
   ATOM 2607 OD2 A ASP A 119 ? 1.38625 104.94900 -3.39770 0.174 24.46133 O ? A ? 101 OD2 1
   ATOM 2608 H A ASP A 119 ? 5.17507 104.38302 -1.70163 0.174 27.62636 H ? A ? 101 H 1
   ATOM 2609 HA A ASP A 119 ? 5.37296 103.84585 -4.34936 0.174 28.42867 H ? A ? 101 HA 1
   ATOM 2610 HB2 A ASP A 119 ? 3.15630 103.64593 -4.46516 0.174 26.86353 H ? A ? 101 HB2 1
   ATOM 2611 HB3 A ASP A 119 ? 3.46711 103.01454 -3.04033 0.174 26.86353 H ? A ? 101 HB3 1
   ATOM 2612 N B ASP A 119 ? 5.38069 104.16326 -2.22951 0.826 22.59020 N ? A ? 101 N 1
   ATOM 2613 CA B ASP A 119 ? 4.64075 104.36919 -3.46327 0.826 23.73375 C ? A ? 101 CA 1
   ATOM 2614 C B ASP A 119 ? 4.49283 105.84435 -3.82075 0.826 25.30067 C ? A ? 101 C 1
   ATOM 2615 O B ASP A 119 ? 3.70823 106.17289 -4.71445 0.826 26.06598 O ? A ? 101 O 1
   ATOM 2616 CB B ASP A 119 ? 3.27935 103.67748 -3.37809 0.826 21.79490 C ? A ? 101 CB 1
   ATOM 2617 CG B ASP A 119 ? 2.28511 104.41390 -2.51880 0.826 24.94874 C ? A ? 101 CG 1
   ATOM 2618 OD1 B ASP A 119 ? 2.58379 105.51620 -2.00461 0.826 24.26483 O ? A ? 101 OD1 1
   ATOM 2619 OD2 B ASP A 119 ? 1.16385 103.87853 -2.36126 0.826 22.79758 O ? A ? 101 OD2 1
   ATOM 2620 H B ASP A 119 ? 4.89743 104.12688 -1.51906 0.826 27.14948 H ? A ? 101 H 1
   ATOM 2621 HA B ASP A 119 ? 5.12140 103.95237 -4.19548 0.826 28.52174 H ? A ? 101 HA 1
   ATOM 2622 HB2 B ASP A 119 ? 2.90649 103.60849 -4.27090 0.826 26.19511 H ? A ? 101 HB2 1
   ATOM 2623 HB3 B ASP A 119 ? 3.40060 102.79251 -2.99989 0.826 26.19511 H ? A ? 101 HB3 1
   ATOM 2624 N . GLY A 120 ? 5.24676 106.73220 -3.16415 1.000 24.51440 N ? A ? 102 N 1
   ATOM 2625 CA . GLY A 120 ? 5.25602 108.14378 -3.47025 1.000 26.50854 C ? A ? 102 CA 1
   ATOM 2626 C . GLY A 120 ? 4.61520 109.00447 -2.39851 1.000 25.49177 C ? A ? 102 C 1
   ATOM 2627 O . GLY A 120 ? 4.93783 110.19312 -2.28498 1.000 25.78758 O ? A ? 102 O 1
   ATOM 2628 HA2 . GLY A 120 ? 6.17407 108.43658 -3.58138 1.000 31.85148 H ? A ? 102 HA2 1
   ATOM 2629 HA3 . GLY A 120 ? 4.77530 108.28993 -4.29997 1.000 31.85148 H ? A ? 102 HA3 1
   ATOM 2630 H A GLY A 120 ? 5.48303 106.55189 -2.35713 0.174 29.45852 H ? A ? 102 H 1
   ATOM 2631 H B GLY A 120 ? 5.77415 106.52157 -2.51831 0.826 29.45852 H ? A ? 102 H 1
   ATOM 2632 N . ASN A 121 ? 3.70032 108.43457 -1.62017 1.000 22.37329 N ? A ? 103 N 1
   ATOM 2633 CA . ASN A 121 ? 2.93156 109.22845 -0.67246 1.000 21.73659 C ? A ? 103 CA 1
   ATOM 2634 C . ASN A 121 ? 3.40147 109.05828 0.76191 1.000 16.74048 C ? A ? 103 C 1
   ATOM 2635 O . ASN A 121 ? 2.82992 109.67839 1.66809 1.000 15.63971 O ? A ? 103 O 1
   ATOM 2636 H . ASN A 121 ? 3.50958 107.59599 -1.62399 1.000 26.88919 H ? A ? 103 H 1
   ATOM 2637 HA . ASN A 121 ? 3.03230 110.16633 -0.89858 1.000 26.12514 H ? A ? 103 HA 1
   ATOM 2638 CB A ASN A 121 ? 1.44514 108.88573 -0.78504 0.569 22.70981 C ? A ? 103 CB 1
   ATOM 2639 CG A ASN A 121 ? 0.78327 109.60181 -1.93230 0.569 25.47028 C ? A ? 103 CG 1
   ATOM 2640 OD1 A ASN A 121 ? 1.23288 110.67011 -2.34487 0.569 27.00994 O ? A ? 103 OD1 1
   ATOM 2641 ND2 A ASN A 121 ? -0.28383 109.01896 -2.46770 0.569 27.26045 N ? A ? 103 ND2 1
   ATOM 2642 HB2 A ASN A 121 ? 1.34828 107.93120 -0.92783 0.569 27.29301 H ? A ? 103 HB2 1
   ATOM 2643 HB3 A ASN A 121 ? 0.99535 109.14599 0.03402 0.569 27.29301 H ? A ? 103 HB3 1
   ATOM 2644 HD21 A ASN A 121 ? -0.69343 109.39263 -3.12512 0.569 32.75377 H ? A ? 103 HD21 1
   ATOM 2645 HD22 A ASN A 121 ? -0.56498 108.26801 -2.15685 0.569 32.75377 H ? A ? 103 HD22 1
   ATOM 2646 CB C ASN A 121 ? 1.44865 108.87611 -0.80466 0.431 22.71464 C ? A ? 103 CB 1
   ATOM 2647 CG C ASN A 121 ? 0.99480 108.83660 -2.25400 0.431 25.30868 C ? A ? 103 CG 1
   ATOM 2648 OD1 C ASN A 121 ? 1.07397 107.80002 -2.91224 0.431 26.51449 O ? A ? 103 OD1 1
   ATOM 2649 ND2 C ASN A 121 ? 0.54389 109.97640 -2.76780 0.431 27.72894 N ? A ? 103 ND2 1
   ATOM 2650 HB2 C ASN A 121 ? 1.29352 108.00130 -0.41539 0.431 27.29880 H ? A ? 103 HB2 1
   ATOM 2651 HB3 C ASN A 121 ? 0.92026 109.54418 -0.34057 0.431 27.29880 H ? A ? 103 HB3 1
   ATOM 2652 HD21 C ASN A 121 ? 0.27572 110.00358 -3.58447 0.431 33.31597 H ? A ? 103 HD21 1
   ATOM 2653 HD22 C ASN A 121 ? 0.52028 110.68674 -2.28359 0.431 33.31597 H ? A ? 103 HD22 1
   ATOM 2654 N . GLY A 122 ? 4.46121 108.29488 0.98278 1.000 15.63170 N ? A ? 104 N 1
   ATOM 2655 CA . GLY A 122 ? 5.00155 108.14906 2.31727 1.000 16.71821 C ? A ? 104 CA 1
   ATOM 2656 C . GLY A 122 ? 3.93343 107.63886 3.25784 1.000 16.90277 C ? A ? 104 C 1
   ATOM 2657 O . GLY A 122 ? 3.02357 106.91059 2.86812 1.000 13.12365 O ? A ? 104 O 1
   ATOM 2658 H . GLY A 122 ? 4.88295 107.85298 0.37742 1.000 18.79928 H ? A ? 104 H 1
   ATOM 2659 HA2 . GLY A 122 ? 5.73963 107.51975 2.30755 1.000 20.10309 H ? A ? 104 HA2 1
   ATOM 2660 HA3 . GLY A 122 ? 5.32164 109.00626 2.63923 1.000 20.10309 H ? A ? 104 HA3 1
   ATOM 2661 N . MET A 123 ? 4.03355 108.04650 4.52019 1.000 12.22055 N ? A ? 105 N 1
   ATOM 2662 CA . MET A 123 ? 3.09791 107.53830 5.50903 1.000 13.63588 C ? A ? 105 CA 1
   ATOM 2663 C . MET A 123 ? 1.76587 108.26116 5.50398 1.000 14.82499 C ? A ? 105 C 1
   ATOM 2664 O . MET A 123 ? 0.90982 107.93739 6.31773 1.000 12.18270 O ? A ? 105 O 1
   ATOM 2665 H . MET A 123 ? 4.61963 108.60143 4.81711 1.000 14.70590 H ? A ? 105 H 1
   ATOM 2666 HA . MET A 123 ? 2.93556 106.60360 5.30686 1.000 16.40429 H ? A ? 105 HA 1
   ATOM 2667 CB A MET A 123 ? 3.70997 107.60853 6.90249 0.629 14.37573 C ? A ? 105 CB 1
   ATOM 2668 CG A MET A 123 ? 4.80769 106.59548 7.12615 0.629 15.07123 C ? A ? 105 CG 1
   ATOM 2669 SD A MET A 123 ? 5.20234 106.34712 8.85468 0.629 15.50312 S ? A ? 105 SD 1
   ATOM 2670 CE A MET A 123 ? 3.74111 105.47488 9.44545 0.629 14.11807 C ? A ? 105 CE 1
   ATOM 2671 HB2 A MET A 123 ? 4.08849 108.49185 7.03430 0.629 17.29211 H ? A ? 105 HB2 1
   ATOM 2672 HB3 A MET A 123 ? 3.01479 107.44419 7.55871 0.629 17.29211 H ? A ? 105 HB3 1
   ATOM 2673 HG2 A MET A 123 ? 4.52692 105.74243 6.75957 0.629 18.12671 H ? A ? 105 HG2 1
   ATOM 2674 HG3 A MET A 123 ? 5.61219 106.90043 6.67817 0.629 18.12671 H ? A ? 105 HG3 1
   ATOM 2675 HE1 A MET A 123 ? 3.89253 105.18823 10.35967 0.629 16.98292 H ? A ? 105 HE1 1
   ATOM 2676 HE2 A MET A 123 ? 2.97921 106.07408 9.40855 0.629 16.98292 H ? A ? 105 HE2 1
   ATOM 2677 HE3 A MET A 123 ? 3.58310 104.70360 8.87883 0.629 16.98292 H ? A ? 105 HE3 1
   ATOM 2678 CB B MET A 123 ? 3.71356 107.60390 6.90419 0.371 14.39697 C ? A ? 105 CB 1
   ATOM 2679 CG B MET A 123 ? 4.79389 106.56688 7.13137 0.371 15.08005 C ? A ? 105 CG 1
   ATOM 2680 SD B MET A 123 ? 5.18563 106.30241 8.86387 0.371 15.51236 S ? A ? 105 SD 1
   ATOM 2681 CE B MET A 123 ? 3.69061 105.49921 9.45559 0.371 14.14718 C ? A ? 105 CE 1
   ATOM 2682 HB2 B MET A 123 ? 4.10990 108.48008 7.03120 0.371 17.31760 H ? A ? 105 HB2 1
   ATOM 2683 HB3 B MET A 123 ? 3.01603 107.45680 7.56200 0.371 17.31760 H ? A ? 105 HB3 1
   ATOM 2684 HG2 B MET A 123 ? 4.49723 105.72034 6.76222 0.371 18.13730 H ? A ? 105 HG2 1
   ATOM 2685 HG3 B MET A 123 ? 5.60482 106.85734 6.68535 0.371 18.13730 H ? A ? 105 HG3 1
   ATOM 2686 HE1 B MET A 123 ? 3.83555 105.19214 10.36421 0.371 17.01785 H ? A ? 105 HE1 1
   ATOM 2687 HE2 B MET A 123 ? 2.96001 106.13692 9.43453 0.371 17.01785 H ? A ? 105 HE2 1
   ATOM 2688 HE3 B MET A 123 ? 3.48821 104.74519 8.87993 0.371 17.01785 H ? A ? 105 HE3 1
   ATOM 2689 N A ASN A 124 ? 1.56300 109.22018 4.60050 0.642 14.98430 N ? A ? 106 N 1
   ATOM 2690 CA A ASN A 124 ? 0.25155 109.82975 4.47210 0.642 15.40141 C ? A ? 106 CA 1
   ATOM 2691 C A ASN A 124 ? -0.80484 108.83016 4.03145 0.642 14.64144 C ? A ? 106 C 1
   ATOM 2692 O A ASN A 124 ? -1.99145 109.13924 4.11588 0.642 14.44488 O ? A ? 106 O 1
   ATOM 2693 CB A ASN A 124 ? 0.31321 110.98052 3.47867 0.642 15.06377 C ? A ? 106 CB 1
   ATOM 2694 CG A ASN A 124 ? 1.16873 112.11791 3.96112 0.642 14.39439 C ? A ? 106 CG 1
   ATOM 2695 OD1 A ASN A 124 ? 0.80538 112.82245 4.90468 0.642 15.85733 O ? A ? 106 OD1 1
   ATOM 2696 ND2 A ASN A 124 ? 2.32119 112.29650 3.33863 0.642 16.25997 N ? A ? 106 ND2 1
   ATOM 2697 H A ASN A 124 ? 2.15999 109.52639 4.06250 0.642 18.02240 H ? A ? 106 H 1
   ATOM 2698 HA A ASN A 124 ? -0.01430 110.19061 5.33233 0.642 18.52293 H ? A ? 106 HA 1
   ATOM 2699 HB2 A ASN A 124 ? 0.68611 110.65772 2.64342 0.642 18.11777 H ? A ? 106 HB2 1
   ATOM 2700 HB3 A ASN A 124 ? -0.58342 111.32043 3.33229 0.642 18.11777 H ? A ? 106 HB3 1
   ATOM 2701 HD21 A ASN A 124 ? 2.84535 112.93455 3.57894 0.642 19.55320 H ? A ? 106 HD21 1
   ATOM 2702 HD22 A ASN A 124 ? 2.54677 111.77463 2.69336 0.642 19.55320 H ? A ? 106 HD22 1
   ATOM 2703 N B ASN A 124 ? 1.55917 109.22142 4.60214 0.282 14.96543 N ? A ? 106 N 1
   ATOM 2704 CA B ASN A 124 ? 0.24678 109.83736 4.47091 0.282 15.33430 C ? A ? 106 CA 1
   ATOM 2705 C B ASN A 124 ? -0.80529 108.85480 3.97291 0.282 14.64876 C ? A ? 106 C 1
   ATOM 2706 O B ASN A 124 ? -1.98965 109.19372 3.97226 0.282 14.53299 O ? A ? 106 O 1
   ATOM 2707 CB B ASN A 124 ? 0.33413 111.04239 3.53589 0.282 15.07183 C ? A ? 106 CB 1
   ATOM 2708 CG B ASN A 124 ? 1.17448 112.16314 4.11189 0.282 14.79550 C ? A ? 106 CG 1
   ATOM 2709 OD1 B ASN A 124 ? 2.26621 112.45032 3.62637 0.282 15.97035 O ? A ? 106 OD1 1
   ATOM 2710 ND2 B ASN A 124 ? 0.67089 112.79735 5.16904 0.282 15.81842 N ? A ? 106 ND2 1
   ATOM 2711 H B ASN A 124 ? 2.15597 109.52725 4.06372 0.282 17.99975 H ? A ? 106 H 1
   ATOM 2712 HA B ASN A 124 ? -0.04355 110.16170 5.33775 0.282 18.44239 H ? A ? 106 HA 1
   ATOM 2713 HB2 B ASN A 124 ? 0.73602 110.76497 2.69778 0.282 18.12743 H ? A ? 106 HB2 1
   ATOM 2714 HB3 B ASN A 124 ? -0.55891 111.38644 3.37775 0.282 18.12743 H ? A ? 106 HB3 1
   ATOM 2715 HD21 B ASN A 124 ? 1.10934 113.44136 5.53321 0.282 19.02335 H ? A ? 106 HD21 1
   ATOM 2716 HD22 B ASN A 124 ? -0.09277 112.56292 5.48757 0.282 19.02335 H ? A ? 106 HD22 1
   ATOM 2717 N C ASN A 124 ? 1.56172 109.22479 4.60386 0.076 14.96100 N ? A ? 106 N 1
   ATOM 2718 CA C ASN A 124 ? 0.24630 109.83598 4.46629 0.076 15.31750 C ? A ? 106 CA 1
   ATOM 2719 C C ASN A 124 ? -0.80959 108.83261 4.02531 0.076 14.64996 C ? A ? 106 C 1
   ATOM 2720 O C ASN A 124 ? -2.00255 109.13158 4.11844 0.076 14.54882 O ? A ? 106 O 1
   ATOM 2721 CB C ASN A 124 ? 0.31065 111.00177 3.48076 0.076 15.07441 C ? A ? 106 CB 1
   ATOM 2722 CG C ASN A 124 ? 0.79814 112.27719 4.13160 0.076 15.16442 C ? A ? 106 CG 1
   ATOM 2723 OD1 C ASN A 124 ? 0.35339 112.63452 5.22370 0.076 15.79771 O ? A ? 106 OD1 1
   ATOM 2724 ND2 C ASN A 124 ? 1.72586 112.96261 3.47719 0.076 15.76475 N ? A ? 106 ND2 1
   ATOM 2725 H C ASN A 124 ? 2.16078 109.53545 4.07074 0.076 17.99444 H ? A ? 106 H 1
   ATOM 2726 HA C ASN A 124 ? -0.02601 110.19660 5.32460 0.076 18.42224 H ? A ? 106 HA 1
   ATOM 2727 HB2 C ASN A 124 ? 0.92190 110.77694 2.76192 0.076 18.13053 H ? A ? 106 HB2 1
   ATOM 2728 HB3 C ASN A 124 ? -0.57615 111.16511 3.12328 0.076 18.13053 H ? A ? 106 HB3 1
   ATOM 2729 HD21 C ASN A 124 ? 2.03353 113.69427 3.80829 0.076 18.95894 H ? A ? 106 HD21 1
   ATOM 2730 HD22 C ASN A 124 ? 2.01981 112.67544 2.72173 0.076 18.95894 H ? A ? 106 HD22 1
   ATOM 2731 N . ALA A 125 ? -0.40564 107.64796 3.56213 1.000 14.74118 N ? A ? 107 N 1
   ATOM 2732 CA . ALA A 125 ? -1.37248 106.60819 3.22952 1.000 15.39207 C ? A ? 107 CA 1
   ATOM 2733 C . ALA A 125 ? -2.20942 106.22261 4.43365 1.000 16.11529 C ? A ? 107 C 1
   ATOM 2734 O . ALA A 125 ? -3.30846 105.71018 4.26090 1.000 17.70557 O ? A ? 107 O 1
   ATOM 2735 CB . ALA A 125 ? -0.64778 105.37577 2.69814 1.000 17.53343 C ? A ? 107 CB 1
   ATOM 2736 HA . ALA A 125 ? -1.96318 106.93535 2.53314 1.000 18.51172 H ? A ? 107 HA 1
   ATOM 2737 HB1 . ALA A 125 ? -1.28616 104.65216 2.59929 1.000 21.08136 H ? A ? 107 HB1 1
   ATOM 2738 HB2 . ALA A 125 ? -0.25268 105.58810 1.83807 1.000 21.08136 H ? A ? 107 HB2 1
   ATOM 2739 HB3 . ALA A 125 ? 0.04563 105.12154 3.32698 1.000 21.08136 H ? A ? 107 HB3 1
   ATOM 2740 H A ALA A 125 ? 0.41429 107.42555 3.42852 0.642 17.73065 H ? A ? 107 H 1
   ATOM 2741 H B ALA A 125 ? 0.41553 107.41001 3.46906 0.282 17.73065 H ? A ? 107 H 1
   ATOM 2742 H C ALA A 125 ? 0.41502 107.42536 3.43342 0.076 17.73065 H ? A ? 107 H 1
   ATOM 2743 N . TRP A 126 ? -1.69357 106.43294 5.64748 1.000 11.31592 N ? A ? 108 N 1
   ATOM 2744 CA . TRP A 126 ? -2.35321 106.04007 6.88775 1.000 13.74843 C ? A ? 108 CA 1
   ATOM 2745 C . TRP A 126 ? -2.99388 107.27811 7.48514 1.000 13.24448 C ? A ? 108 C 1
   ATOM 2746 O . TRP A 126 ? -2.31181 108.14151 8.03392 1.000 14.95913 O ? A ? 108 O 1
   ATOM 2747 H . TRP A 126 ? -0.93479 106.81570 5.77916 1.000 13.62035 H ? A ? 108 H 1
   ATOM 2748 HA . TRP A 126 ? -3.04173 105.38341 6.69902 1.000 16.53935 H ? A ? 108 HA 1
   ATOM 2749 CB A TRP A 126 ? -1.36712 105.37435 7.84450 0.430 14.43545 C ? A ? 108 CB 1
   ATOM 2750 CG A TRP A 126 ? -1.04702 104.00309 7.34070 0.430 13.85258 C ? A ? 108 CG 1
   ATOM 2751 CD1 A TRP A 126 ? -1.90290 102.93652 7.28374 0.430 13.93755 C ? A ? 108 CD1 1
   ATOM 2752 CD2 A TRP A 126 ? 0.18581 103.56007 6.78164 0.430 12.68643 C ? A ? 108 CD2 1
   ATOM 2753 NE1 A TRP A 126 ? -1.26972 101.85888 6.73209 0.430 13.55691 N ? A ? 108 NE1 1
   ATOM 2754 CE2 A TRP A 126 ? 0.01734 102.21086 6.41498 0.430 14.15322 C ? A ? 108 CE2 1
   ATOM 2755 CE3 A TRP A 126 ? 1.42431 104.16909 6.56572 0.430 13.75840 C ? A ? 108 CE3 1
   ATOM 2756 CZ2 A TRP A 126 ? 1.04141 101.46351 5.84265 0.430 13.86052 C ? A ? 108 CZ2 1
   ATOM 2757 CZ3 A TRP A 126 ? 2.43882 103.42689 5.99554 0.430 14.04041 C ? A ? 108 CZ3 1
   ATOM 2758 CH2 A TRP A 126 ? 2.24283 102.08465 5.63979 0.430 14.37112 C ? A ? 108 CH2 1
   ATOM 2759 HB2 A TRP A 126 ? -0.54885 105.89338 7.88859 0.430 17.36378 H ? A ? 108 HB2 1
   ATOM 2760 HB3 A TRP A 126 ? -1.76206 105.30196 8.72749 0.430 17.36378 H ? A ? 108 HB3 1
   ATOM 2761 HD1 A TRP A 126 ? -2.78533 102.94423 7.57727 0.430 16.76630 H ? A ? 108 HD1 1
   ATOM 2762 HE1 A TRP A 126 ? -1.62152 101.08460 6.60427 0.430 16.30953 H ? A ? 108 HE1 1
   ATOM 2763 HE3 A TRP A 126 ? 1.56269 105.05794 6.80171 0.430 16.55132 H ? A ? 108 HE3 1
   ATOM 2764 HZ2 A TRP A 126 ? 0.91367 100.57315 5.60635 0.430 16.67386 H ? A ? 108 HZ2 1
   ATOM 2765 HZ3 A TRP A 126 ? 3.26632 103.82365 5.84475 0.430 16.88973 H ? A ? 108 HZ3 1
   ATOM 2766 HH2 A TRP A 126 ? 2.94389 101.60733 5.25825 0.430 17.28659 H ? A ? 108 HH2 1
   ATOM 2767 CB B TRP A 126 ? -1.35215 105.42142 7.86457 0.570 14.42279 C ? A ? 108 CB 1
   ATOM 2768 CG B TRP A 126 ? -0.93252 104.02217 7.51819 0.570 13.88297 C ? A ? 108 CG 1
   ATOM 2769 CD1 B TRP A 126 ? -1.53252 102.86651 7.93077 0.570 14.69190 C ? A ? 108 CD1 1
   ATOM 2770 CD2 B TRP A 126 ? 0.17506 103.63630 6.70741 0.570 12.65633 C ? A ? 108 CD2 1
   ATOM 2771 NE1 B TRP A 126 ? -0.86313 101.78337 7.42019 0.570 13.23769 N ? A ? 108 NE1 1
   ATOM 2772 CE2 B TRP A 126 ? 0.19145 102.22820 6.66189 0.570 14.15829 C ? A ? 108 CE2 1
   ATOM 2773 CE3 B TRP A 126 ? 1.16079 104.34691 6.01470 0.570 14.45958 C ? A ? 108 CE3 1
   ATOM 2774 CZ2 B TRP A 126 ? 1.15161 101.52097 5.94652 0.570 13.83203 C ? A ? 108 CZ2 1
   ATOM 2775 CZ3 B TRP A 126 ? 2.11584 103.63971 5.29995 0.570 13.64056 C ? A ? 108 CZ3 1
   ATOM 2776 CH2 B TRP A 126 ? 2.10232 102.23858 5.27315 0.570 14.22594 C ? A ? 108 CH2 1
   ATOM 2777 HB2 B TRP A 126 ? -0.55365 105.97194 7.87962 0.570 17.34858 H ? A ? 108 HB2 1
   ATOM 2778 HB3 B TRP A 126 ? -1.75497 105.39704 8.74664 0.570 17.34858 H ? A ? 108 HB3 1
   ATOM 2779 HD1 B TRP A 126 ? -2.28377 102.82073 8.47705 0.570 17.67151 H ? A ? 108 HD1 1
   ATOM 2780 HE1 B TRP A 126 ? -1.07043 100.95944 7.55347 0.570 15.92646 H ? A ? 108 HE1 1
   ATOM 2781 HE3 B TRP A 126 ? 1.17544 105.27661 6.03312 0.570 17.39273 H ? A ? 108 HE3 1
   ATOM 2782 HZ2 B TRP A 126 ? 1.14768 100.59120 5.92644 0.570 16.63968 H ? A ? 108 HZ2 1
   ATOM 2783 HZ3 B TRP A 126 ? 2.77394 104.10130 4.83226 0.570 16.40991 H ? A ? 108 HZ3 1
   ATOM 2784 HH2 B TRP A 126 ? 2.75377 101.78666 4.78707 0.570 17.11237 H ? A ? 108 HH2 1
   ATOM 2785 N . VAL A 127 ? -4.31019 107.35884 7.36845 1.000 14.08334 N ? A ? 109 N 1
   ATOM 2786 CA . VAL A 127 ? -5.02724 108.56168 7.77877 1.000 16.83641 C ? A ? 109 CA 1
   ATOM 2787 C . VAL A 127 ? -4.73435 108.89017 9.22040 1.000 14.89408 C ? A ? 109 C 1
   ATOM 2788 O . VAL A 127 ? -4.51847 110.06187 9.58165 1.000 15.86897 O ? A ? 109 O 1
   ATOM 2789 CB . VAL A 127 ? -6.53938 108.38444 7.52530 1.000 20.74252 C ? A ? 109 CB 1
   ATOM 2790 CG1 . VAL A 127 ? -7.03625 107.11923 8.20626 1.000 26.06450 C ? A ? 109 CG1 1
   ATOM 2791 CG2 . VAL A 127 ? -7.30656 109.60017 8.00975 1.000 23.08268 C ? A ? 109 CG2 1
   ATOM 2792 H . VAL A 127 ? -4.81358 106.73537 7.05624 1.000 16.94125 H ? A ? 109 H 1
   ATOM 2793 HA . VAL A 127 ? -4.71638 109.30744 7.24202 1.000 20.24493 H ? A ? 109 HA 1
   ATOM 2794 HB . VAL A 127 ? -6.69665 108.29774 6.57207 1.000 24.93226 H ? A ? 109 HB 1
   ATOM 2795 HG11 . VAL A 127 ? -7.98951 107.03025 8.05041 1.000 31.31864 H ? A ? 109 HG11 1
   ATOM 2796 HG12 . VAL A 127 ? -6.56761 106.35564 7.83452 1.000 31.31864 H ? A ? 109 HG12 1
   ATOM 2797 HG13 . VAL A 127 ? -6.86128 107.18339 9.15818 1.000 31.31864 H ? A ? 109 HG13 1
   ATOM 2798 HG21 . VAL A 127 ? -8.24702 109.48312 7.80306 1.000 27.74045 H ? A ? 109 HG21 1
   ATOM 2799 HG22 . VAL A 127 ? -7.18696 109.68770 8.96836 1.000 27.74045 H ? A ? 109 HG22 1
   ATOM 2800 HG23 . VAL A 127 ? -6.96480 110.38895 7.56038 1.000 27.74045 H ? A ? 109 HG23 1
   ATOM 2801 N A ALA A 128 ? -4.68832 107.87708 10.09926 0.093 15.24397 N ? A ? 110 N 1
   ATOM 2802 CA A ALA A 128 ? -4.45548 108.12051 11.51648 0.093 15.79301 C ? A ? 110 CA 1
   ATOM 2803 C A ALA A 128 ? -3.06368 108.69005 11.75675 0.093 15.45643 C ? A ? 110 C 1
   ATOM 2804 O A ALA A 128 ? -2.86946 109.52209 12.64999 0.093 15.19426 O ? A ? 110 O 1
   ATOM 2805 CB A ALA A 128 ? -4.65375 106.83151 12.31170 0.093 16.70920 C ? A ? 110 CB 1
   ATOM 2806 H A ALA A 128 ? -4.78891 107.04760 9.89567 0.093 18.33401 H ? A ? 110 H 1
   ATOM 2807 HA A ALA A 128 ? -5.10408 108.76906 11.83207 0.093 18.99285 H ? A ? 110 HA 1
   ATOM 2808 HB1 A ALA A 128 ? -4.49305 107.01210 13.25110 0.093 20.09227 H ? A ? 110 HB1 1
   ATOM 2809 HB2 A ALA A 128 ? -5.56353 106.51952 12.18576 0.093 20.09227 H ? A ? 110 HB2 1
   ATOM 2810 HB3 A ALA A 128 ? -4.02764 106.16342 11.99148 0.093 20.09227 H ? A ? 110 HB3 1
   ATOM 2811 N B ALA A 128 ? -4.68754 107.87994 10.10134 0.322 15.19844 N ? A ? 110 N 1
   ATOM 2812 CA B ALA A 128 ? -4.45855 108.14507 11.51611 0.322 15.79339 C ? A ? 110 CA 1
   ATOM 2813 C B ALA A 128 ? -3.05916 108.68779 11.76185 0.322 15.45426 C ? A ? 110 C 1
   ATOM 2814 O B ALA A 128 ? -2.86012 109.49724 12.67399 0.322 15.15350 O ? A ? 110 O 1
   ATOM 2815 CB B ALA A 128 ? -4.69020 106.88593 12.34417 0.322 16.73823 C ? A ? 110 CB 1
   ATOM 2816 H B ALA A 128 ? -4.78429 107.04864 9.90341 0.322 18.27936 H ? A ? 110 H 1
   ATOM 2817 HA B ALA A 128 ? -5.09961 108.81076 11.81073 0.322 18.99331 H ? A ? 110 HA 1
   ATOM 2818 HB1 B ALA A 128 ? -4.57697 107.10034 13.28337 0.322 20.12711 H ? A ? 110 HB1 1
   ATOM 2819 HB2 B ALA A 128 ? -5.59132 106.56435 12.18459 0.322 20.12711 H ? A ? 110 HB2 1
   ATOM 2820 HB3 B ALA A 128 ? -4.04623 106.21070 12.07906 0.322 20.12711 H ? A ? 110 HB3 1
   ATOM 2821 N C ALA A 128 ? -4.68323 107.87698 10.09898 0.585 15.12668 N ? A ? 110 N 1
   ATOM 2822 CA C ALA A 128 ? -4.45401 108.13749 11.51482 0.585 15.78478 C ? A ? 110 CA 1
   ATOM 2823 C C ALA A 128 ? -3.06111 108.69496 11.75437 0.585 15.48790 C ? A ? 110 C 1
   ATOM 2824 O C ALA A 128 ? -2.86830 109.52037 12.65352 0.585 15.10861 O ? A ? 110 O 1
   ATOM 2825 CB C ALA A 128 ? -4.66024 106.87646 12.33818 0.585 16.77792 C ? A ? 110 CB 1
   ATOM 2826 H C ALA A 128 ? -4.77728 107.04600 9.89844 0.585 18.19325 H ? A ? 110 H 1
   ATOM 2827 HA C ALA A 128 ? -5.10563 108.79057 11.81444 0.585 18.98297 H ? A ? 110 HA 1
   ATOM 2828 HB1 C ALA A 128 ? -4.50573 107.08129 13.27363 0.585 20.17474 H ? A ? 110 HB1 1
   ATOM 2829 HB2 C ALA A 128 ? -5.56991 106.56345 12.21398 0.585 20.17474 H ? A ? 110 HB2 1
   ATOM 2830 HB3 C ALA A 128 ? -4.03361 106.19868 12.04010 0.585 20.17474 H ? A ? 110 HB3 1
   ATOM 2831 N . TRP A 129 ? -2.07970 108.23819 10.97598 1.000 13.25445 N ? A ? 111 N 1
   ATOM 2832 CA . TRP A 129 ? -0.74619 108.81624 11.07207 1.000 13.97184 C ? A ? 111 CA 1
   ATOM 2833 C . TRP A 129 ? -0.77957 110.29298 10.70665 1.000 15.28540 C ? A ? 111 C 1
   ATOM 2834 O . TRP A 129 ? -0.18174 111.13988 11.38698 1.000 14.77754 O ? A ? 111 O 1
   ATOM 2835 CB . TRP A 129 ? 0.23839 108.07697 10.16086 1.000 15.15184 C ? A ? 111 CB 1
   ATOM 2836 CG . TRP A 129 ? 1.59679 108.68394 10.27738 1.000 12.54118 C ? A ? 111 CG 1
   ATOM 2837 CD1 . TRP A 129 ? 2.52246 108.42026 11.23839 1.000 14.79404 C ? A ? 111 CD1 1
   ATOM 2838 CD2 . TRP A 129 ? 2.17766 109.67685 9.42055 1.000 13.95904 C ? A ? 111 CD2 1
   ATOM 2839 NE1 . TRP A 129 ? 3.64850 109.19019 11.03163 1.000 14.25867 N ? A ? 111 NE1 1
   ATOM 2840 CE2 . TRP A 129 ? 3.45340 109.96394 9.92248 1.000 12.95148 C ? A ? 111 CE2 1
   ATOM 2841 CE3 . TRP A 129 ? 1.73923 110.34805 8.27206 1.000 13.97061 C ? A ? 111 CE3 1
   ATOM 2842 CZ2 . TRP A 129 ? 4.30730 110.88773 9.31556 1.000 16.15927 C ? A ? 111 CZ2 1
   ATOM 2843 CZ3 . TRP A 129 ? 2.57771 111.24842 7.66878 1.000 16.48654 C ? A ? 111 CZ3 1
   ATOM 2844 CH2 . TRP A 129 ? 3.85720 111.51527 8.19231 1.000 15.58458 C ? A ? 111 CH2 1
   ATOM 2845 HA . TRP A 129 ? -0.43607 108.71702 11.98579 1.000 16.80745 H ? A ? 111 HA 1
   ATOM 2846 HB2 . TRP A 129 ? 0.28983 107.14482 10.42423 1.000 18.22345 H ? A ? 111 HB2 1
   ATOM 2847 HB3 . TRP A 129 ? -0.05565 108.14553 9.23905 1.000 18.22345 H ? A ? 111 HB3 1
   ATOM 2848 HD1 . TRP A 129 ? 2.41260 107.81096 11.93236 1.000 17.79409 H ? A ? 111 HD1 1
   ATOM 2849 HE1 . TRP A 129 ? 4.35625 109.18412 11.52014 1.000 17.15165 H ? A ? 111 HE1 1
   ATOM 2850 HE3 . TRP A 129 ? 0.89220 110.18518 7.92432 1.000 16.80597 H ? A ? 111 HE3 1
   ATOM 2851 HZ2 . TRP A 129 ? 5.15042 111.06773 9.66435 1.000 19.43236 H ? A ? 111 HZ2 1
   ATOM 2852 HZ3 . TRP A 129 ? 2.29687 111.69077 6.90043 1.000 19.82508 H ? A ? 111 HZ3 1
   ATOM 2853 HH2 . TRP A 129 ? 4.40589 112.13164 7.76345 1.000 18.74274 H ? A ? 111 HH2 1
   ATOM 2854 H A TRP A 129 ? -2.15966 107.60969 10.39443 0.093 15.94658 H ? A ? 111 H 1
   ATOM 2855 H B TRP A 129 ? -2.16199 107.61238 10.39186 0.322 15.94658 H ? A ? 111 H 1
   ATOM 2856 H C TRP A 129 ? -2.16039 107.60756 10.39684 0.585 15.94658 H ? A ? 111 H 1
   ATOM 2857 N . ARG A 130 ? -1.44241 110.61139 9.60022 1.000 14.44441 N ? A ? 112 N 1
   ATOM 2858 CA . ARG A 130 ? -1.49243 111.99630 9.15944 1.000 17.57366 C ? A ? 112 CA 1
   ATOM 2859 C . ARG A 130 ? -2.14444 112.87680 10.21312 1.000 16.42378 C ? A ? 112 C 1
   ATOM 2860 O . ARG A 130 ? -1.67325 113.99145 10.47968 1.000 16.68911 O ? A ? 112 O 1
   ATOM 2861 H . ARG A 130 ? -1.86307 110.05497 9.09720 1.000 17.37453 H ? A ? 112 H 1
   ATOM 2862 HA . ARG A 130 ? -0.58982 112.31776 9.00820 1.000 21.12963 H ? A ? 112 HA 1
   ATOM 2863 CB A ARG A 130 ? -2.27084 112.08398 7.84521 0.576 17.97401 C ? A ? 112 CB 1
   ATOM 2864 CG A ARG A 130 ? -1.71849 113.02365 6.79684 0.576 18.60669 C ? A ? 112 CG 1
   ATOM 2865 CD A ARG A 130 ? -2.42141 112.76932 5.44742 0.576 18.81339 C ? A ? 112 CD 1
   ATOM 2866 NE A ARG A 130 ? -3.87354 112.90660 5.53808 0.576 20.78171 N ? A ? 112 NE 1
   ATOM 2867 CZ A ARG A 130 ? -4.74761 111.96624 5.19253 0.576 20.34313 C ? A ? 112 CZ 1
   ATOM 2868 NH1 A ARG A 130 ? -4.36299 110.82365 4.63108 0.576 19.46778 N ? A ? 112 NH1 1
   ATOM 2869 NH2 A ARG A 130 ? -6.04258 112.17608 5.40848 0.576 21.18881 N ? A ? 112 NH2 1
   ATOM 2870 HB2 A ARG A 130 ? -2.29488 111.19866 7.44958 0.576 21.61005 H ? A ? 112 HB2 1
   ATOM 2871 HB3 A ARG A 130 ? -3.17161 112.38142 8.04778 0.576 21.61005 H ? A ? 112 HB3 1
   ATOM 2872 HG2 A ARG A 130 ? -1.87755 113.94261 7.06350 0.576 22.36927 H ? A ? 112 HG2 1
   ATOM 2873 HG3 A ARG A 130 ? -0.76703 112.86997 6.68718 0.576 22.36927 H ? A ? 112 HG3 1
   ATOM 2874 HD2 A ARG A 130 ? -2.09873 113.41127 4.79574 0.576 22.61731 H ? A ? 112 HD2 1
   ATOM 2875 HD3 A ARG A 130 ? -2.22250 111.86733 5.15120 0.576 22.61731 H ? A ? 112 HD3 1
   ATOM 2876 HE A ARG A 130 ? -4.18559 113.65021 5.83686 0.576 24.97928 H ? A ? 112 HE 1
   ATOM 2877 HH11 A ARG A 130 ? -3.52873 110.67712 4.48224 0.576 23.40257 H ? A ? 112 HH11 1
   ATOM 2878 HH12 A ARG A 130 ? -4.94852 110.23133 4.41684 0.576 23.40257 H ? A ? 112 HH12 1
   ATOM 2879 HH21 A ARG A 130 ? -6.30493 112.91234 5.76723 0.576 25.46781 H ? A ? 112 HH21 1
   ATOM 2880 HH22 A ARG A 130 ? -6.61790 111.57556 5.18941 0.576 25.46781 H ? A ? 112 HH22 1
   ATOM 2881 CB C ARG A 130 ? -2.23448 112.09432 7.82700 0.424 17.96493 C ? A ? 112 CB 1
   ATOM 2882 CG C ARG A 130 ? -2.43265 113.51123 7.33619 0.424 18.68766 C ? A ? 112 CG 1
   ATOM 2883 CD C ARG A 130 ? -3.09887 113.55291 5.96807 0.424 20.17035 C ? A ? 112 CD 1
   ATOM 2884 NE C ARG A 130 ? -4.20076 112.60118 5.83952 0.424 20.08155 N ? A ? 112 NE 1
   ATOM 2885 CZ C ARG A 130 ? -4.25739 111.64522 4.92068 0.424 19.64380 C ? A ? 112 CZ 1
   ATOM 2886 NH1 C ARG A 130 ? -3.28631 111.47650 4.03963 0.424 18.29893 N ? A ? 112 NH1 1
   ATOM 2887 NH2 C ARG A 130 ? -5.31943 110.84521 4.87756 0.424 21.34585 N ? A ? 112 NH2 1
   ATOM 2888 HB2 C ARG A 130 ? -1.72674 111.61663 7.15252 0.424 21.59916 H ? A ? 112 HB2 1
   ATOM 2889 HB3 C ARG A 130 ? -3.11119 111.69200 7.92907 0.424 21.59916 H ? A ? 112 HB3 1
   ATOM 2890 HG2 C ARG A 130 ? -2.99746 113.99019 7.96268 0.424 22.46643 H ? A ? 112 HG2 1
   ATOM 2891 HG3 C ARG A 130 ? -1.56969 113.94861 7.26614 0.424 22.46643 H ? A ? 112 HG3 1
   ATOM 2892 HD2 C ARG A 130 ? -3.45391 114.44292 5.81731 0.424 24.24566 H ? A ? 112 HD2 1
   ATOM 2893 HD3 C ARG A 130 ? -2.43929 113.33952 5.28961 0.424 24.24566 H ? A ? 112 HD3 1
   ATOM 2894 HE C ARG A 130 ? -4.85429 112.66475 6.39491 0.424 24.13909 H ? A ? 112 HE 1
   ATOM 2895 HH11 C ARG A 130 ? -2.59839 111.99241 4.05383 0.424 21.99995 H ? A ? 112 HH11 1
   ATOM 2896 HH12 C ARG A 130 ? -3.34252 110.85083 3.45228 0.424 21.99995 H ? A ? 112 HH12 1
   ATOM 2897 HH21 C ARG A 130 ? -5.96018 110.95039 5.44147 0.424 25.65626 H ? A ? 112 HH21 1
   ATOM 2898 HH22 C ARG A 130 ? -5.36525 110.22287 4.28579 0.424 25.65626 H ? A ? 112 HH22 1
   ATOM 2899 N A ASN A 131 ? -3.22102 112.39365 10.83885 0.212 15.63699 N ? A ? 113 N 1
   ATOM 2900 CA A ASN A 131 ? -4.05982 113.21949 11.69938 0.212 16.39505 C ? A ? 113 CA 1
   ATOM 2901 C A ASN A 131 ? -3.73161 113.10305 13.18120 0.212 16.97920 C ? A ? 113 C 1
   ATOM 2902 O A ASN A 131 ? -4.30395 113.84786 13.98357 0.212 16.63774 O ? A ? 113 O 1
   ATOM 2903 CB A ASN A 131 ? -5.53984 112.85747 11.51190 0.212 16.62998 C ? A ? 113 CB 1
   ATOM 2904 CG A ASN A 131 ? -6.07447 113.27637 10.16497 0.212 17.77185 C ? A ? 113 CG 1
   ATOM 2905 OD1 A ASN A 131 ? -6.59526 112.45720 9.41039 0.212 17.54087 O ? A ? 113 OD1 1
   ATOM 2906 ND2 A ASN A 131 ? -5.95464 114.56046 9.85637 0.212 17.76286 N ? A ? 113 ND2 1
   ATOM 2907 H A ASN A 131 ? -3.48702 111.57813 10.77748 0.212 18.80563 H ? A ? 113 H 1
   ATOM 2908 HA A ASN A 131 ? -3.92587 114.14270 11.43357 0.212 19.71529 H ? A ? 113 HA 1
   ATOM 2909 HB2 A ASN A 131 ? -5.64288 111.89615 11.59019 0.212 19.99722 H ? A ? 113 HB2 1
   ATOM 2910 HB3 A ASN A 131 ? -6.06389 113.30404 12.19516 0.212 19.99722 H ? A ? 113 HB3 1
   ATOM 2911 HD21 A ASN A 131 ? -6.24390 114.84971 9.09989 0.212 21.35667 H ? A ? 113 HD21 1
   ATOM 2912 HD22 A ASN A 131 ? -5.58767 115.10398 10.41272 0.212 21.35667 H ? A ? 113 HD22 1
   ATOM 2913 N B ASN A 131 ? -3.21738 112.39770 10.82508 0.682 15.58239 N ? A ? 113 N 1
   ATOM 2914 CA B ASN A 131 ? -4.02311 113.23897 11.69471 0.682 16.37116 C ? A ? 113 CA 1
   ATOM 2915 C B ASN A 131 ? -3.52576 113.24603 13.13066 0.682 17.10032 C ? A ? 113 C 1
   ATOM 2916 O B ASN A 131 ? -3.68527 114.25638 13.82354 0.682 16.42021 O ? A ? 113 O 1
   ATOM 2917 CB B ASN A 131 ? -5.48931 112.78184 11.61192 0.682 16.61244 C ? A ? 113 CB 1
   ATOM 2918 CG B ASN A 131 ? -6.13946 113.18060 10.28841 0.682 17.81464 C ? A ? 113 CG 1
   ATOM 2919 OD1 B ASN A 131 ? -5.77749 114.20191 9.69609 0.682 17.70761 O ? A ? 113 OD1 1
   ATOM 2920 ND2 B ASN A 131 ? -7.09155 112.38105 9.82165 0.682 17.31125 N ? A ? 113 ND2 1
   ATOM 2921 H B ASN A 131 ? -3.49982 111.58861 10.75296 0.682 18.74011 H ? A ? 113 H 1
   ATOM 2922 HA B ASN A 131 ? -3.98960 114.16075 11.39453 0.682 19.68663 H ? A ? 113 HA 1
   ATOM 2923 HB2 B ASN A 131 ? -5.52702 111.81566 11.68916 0.682 19.97617 H ? A ? 113 HB2 1
   ATOM 2924 HB3 B ASN A 131 ? -5.99252 113.19217 12.33255 0.682 19.97617 H ? A ? 113 HB3 1
   ATOM 2925 HD21 B ASN A 131 ? -7.48436 112.56771 9.07972 0.682 20.81474 H ? A ? 113 HD21 1
   ATOM 2926 HD22 B ASN A 131 ? -7.31530 111.67661 10.26131 0.682 20.81474 H ? A ? 113 HD22 1
   ATOM 2927 N C ASN A 131 ? -3.22488 112.39804 10.82744 0.106 15.65577 N ? A ? 113 N 1
   ATOM 2928 CA C ASN A 131 ? -4.03999 113.23639 11.69407 0.106 16.39854 C ? A ? 113 CA 1
   ATOM 2929 C C ASN A 131 ? -3.61723 113.19453 13.15461 0.106 17.00347 C ? A ? 113 C 1
   ATOM 2930 O C ASN A 131 ? -3.98183 114.10090 13.91102 0.106 16.70360 O ? A ? 113 O 1
   ATOM 2931 CB C ASN A 131 ? -5.51366 112.82225 11.59593 0.106 16.61756 C ? A ? 113 CB 1
   ATOM 2932 CG C ASN A 131 ? -6.13459 113.19409 10.26548 0.106 17.77620 C ? A ? 113 CG 1
   ATOM 2933 OD1 C ASN A 131 ? -5.73138 114.17137 9.63568 0.106 17.74346 O ? A ? 113 OD1 1
   ATOM 2934 ND2 C ASN A 131 ? -7.12446 112.41943 9.83238 0.106 17.42571 N ? A ? 113 ND2 1
   ATOM 2935 H C ASN A 131 ? -3.50531 111.58815 10.75644 0.106 18.82816 H ? A ? 113 H 1
   ATOM 2936 HA C ASN A 131 ? -3.95795 114.15359 11.38925 0.106 19.71948 H ? A ? 113 HA 1
   ATOM 2937 HB2 C ASN A 131 ? -5.58002 111.86018 11.70037 0.106 19.98231 H ? A ? 113 HB2 1
   ATOM 2938 HB3 C ASN A 131 ? -6.01520 113.26742 12.29677 0.106 19.98231 H ? A ? 113 HB3 1
   ATOM 2939 HD21 C ASN A 131 ? -7.50806 112.59112 9.08207 0.106 20.95209 H ? A ? 113 HD21 1
   ATOM 2940 HD22 C ASN A 131 ? -7.38117 111.74663 10.30254 0.106 20.95209 H ? A ? 113 HD22 1
   ATOM 2941 N . ARG A 132 ? -2.85700 112.18084 13.57194 1.000 15.22736 N ? A ? 114 N 1
   ATOM 2942 CA . ARG A 132 ? -2.55957 111.99495 14.98097 1.000 16.50194 C ? A ? 114 CA 1
   ATOM 2943 C . ARG A 132 ? -1.09569 111.81397 15.31741 1.000 16.75606 C ? A ? 114 C 1
   ATOM 2944 O . ARG A 132 ? -0.74807 111.91809 16.49589 1.000 17.77941 O ? A ? 114 O 1
   ATOM 2945 CB . ARG A 132 ? -3.34281 110.79497 15.49055 1.000 13.66387 C ? A ? 114 CB 1
   ATOM 2946 CG . ARG A 132 ? -4.78477 110.94804 15.13683 1.000 18.09903 C ? A ? 114 CG 1
   ATOM 2947 CD . ARG A 132 ? -5.60173 109.91630 15.77272 1.000 19.49905 C ? A ? 114 CD 1
   ATOM 2948 NE . ARG A 132 ? -5.71333 110.07385 17.21390 1.000 18.04739 N ? A ? 114 NE 1
   ATOM 2949 CZ . ARG A 132 ? -6.49964 109.29586 17.94010 1.000 18.92652 C ? A ? 114 CZ 1
   ATOM 2950 NH1 . ARG A 132 ? -7.20422 108.34031 17.38028 1.000 17.89126 N ? A ? 114 NH1 1
   ATOM 2951 NH2 . ARG A 132 ? -6.58478 109.48518 19.25129 1.000 18.40959 N ? A ? 114 NH2 1
   ATOM 2952 HA . ARG A 132 ? -2.84066 112.78703 15.46521 1.000 19.84357 H ? A ? 114 HA 1
   ATOM 2953 HB2 . ARG A 132 ? -3.00388 109.98435 15.07955 1.000 16.43788 H ? A ? 114 HB2 1
   ATOM 2954 HB3 . ARG A 132 ? -3.26151 110.73676 16.45539 1.000 16.43788 H ? A ? 114 HB3 1
   ATOM 2955 HG2 . ARG A 132 ? -5.09950 111.81500 15.43723 1.000 21.76007 H ? A ? 114 HG2 1
   ATOM 2956 HG3 . ARG A 132 ? -4.89016 110.87166 14.17560 1.000 21.76007 H ? A ? 114 HG3 1
   ATOM 2957 HD2 . ARG A 132 ? -6.49664 109.95087 15.40011 1.000 23.44010 H ? A ? 114 HD2 1
   ATOM 2958 HD3 . ARG A 132 ? -5.20323 109.04920 15.59884 1.000 23.44010 H ? A ? 114 HD3 1
   ATOM 2959 HE . ARG A 132 ? -5.25631 110.68878 17.60454 1.000 21.69810 H ? A ? 114 HE 1
   ATOM 2960 HH11 . ARG A 132 ? -7.15835 108.21341 16.53093 1.000 21.51075 H ? A ? 114 HH11 1
   ATOM 2961 HH12 . ARG A 132 ? -7.71172 107.84113 17.86284 1.000 21.51075 H ? A ? 114 HH12 1
   ATOM 2962 HH21 . ARG A 132 ? -6.12987 110.11163 19.62574 1.000 22.13275 H ? A ? 114 HH21 1
   ATOM 2963 HH22 . ARG A 132 ? -7.09486 108.98136 19.72627 1.000 22.13275 H ? A ? 114 HH22 1
   ATOM 2964 H A ARG A 132 ? -2.42791 111.65622 13.04255 0.212 18.31407 H ? A ? 114 H 1
   ATOM 2965 H B ARG A 132 ? -2.56479 111.54959 13.06624 0.682 18.31407 H ? A ? 114 H 1
   ATOM 2966 H C ARG A 132 ? -2.50490 111.59110 13.05442 0.106 18.31407 H ? A ? 114 H 1
   ATOM 2967 N . CYS A 133 ? -0.23184 111.59224 14.34207 1.000 12.47480 N ? A ? 115 N 1
   ATOM 2968 CA . CYS A 133 ? 1.18602 111.34196 14.56518 1.000 13.99366 C ? A ? 115 CA 1
   ATOM 2969 C . CYS A 133 ? 2.07859 112.34360 13.86247 1.000 15.55659 C ? A ? 115 C 1
   ATOM 2970 O . CYS A 133 ? 3.08281 112.78674 14.43433 1.000 16.52083 O ? A ? 115 O 1
   ATOM 2971 CB . CYS A 133 ? 1.55609 109.94735 14.05398 1.000 14.89170 C ? A ? 115 CB 1
   ATOM 2972 SG . CYS A 133 ? 0.62955 108.60218 14.77747 1.000 14.11405 S ? A ? 115 SG 1
   ATOM 2973 H . CYS A 133 ? -0.44826 111.58072 13.50982 1.000 15.01100 H ? A ? 115 H 1
   ATOM 2974 HA . CYS A 133 ? 1.35788 111.38419 15.51890 1.000 16.83364 H ? A ? 115 HA 1
   ATOM 2975 HB2 . CYS A 133 ? 1.40439 109.92208 13.09624 1.000 17.91128 H ? A ? 115 HB2 1
   ATOM 2976 HB3 . CYS A 133 ? 2.49384 109.78987 14.24561 1.000 17.91128 H ? A ? 115 HB3 1
   ATOM 2977 N . LYS A 134 ? 1.75979 112.66744 12.61672 1.000 14.66013 N ? A ? 116 N 1
   ATOM 2978 CA . LYS A 134 ? 2.55311 113.59939 11.83763 1.000 16.01609 C ? A ? 116 CA 1
   ATOM 2979 C . LYS A 134 ? 2.69644 114.92970 12.55783 1.000 18.24156 C ? A ? 116 C 1
   ATOM 2980 O . LYS A 134 ? 1.70958 115.52197 13.00460 1.000 20.09240 O ? A ? 116 O 1
   ATOM 2981 H . LYS A 134 ? 1.07839 112.35588 12.19455 1.000 17.63340 H ? A ? 116 H 1
   ATOM 2982 HA . LYS A 134 ? 3.44618 113.24453 11.70569 1.000 19.26055 H ? A ? 116 HA 1
   ATOM 2983 CB A LYS A 134 ? 1.90026 113.80198 10.47767 0.256 17.17018 C ? A ? 116 CB 1
   ATOM 2984 CG A LYS A 134 ? 2.66923 114.70721 9.55623 0.256 17.77635 C ? A ? 116 CG 1
   ATOM 2985 CD A LYS A 134 ? 1.98064 114.77270 8.21215 0.256 16.80267 C ? A ? 116 CD 1
   ATOM 2986 CE A LYS A 134 ? 2.77088 115.60951 7.23016 0.256 19.23731 C ? A ? 116 CE 1
   ATOM 2987 NZ A LYS A 134 ? 2.12628 115.59915 5.88774 0.256 19.16567 N ? A ? 116 NZ 1
   ATOM 2988 HB2 A LYS A 134 ? 1.81710 112.93949 10.04166 0.256 20.64545 H ? A ? 116 HB2 1
   ATOM 2989 HB3 A LYS A 134 ? 1.02243 114.19291 10.60986 0.256 20.64545 H ? A ? 116 HB3 1
   ATOM 2990 HG2 A LYS A 134 ? 2.70748 115.60097 9.93124 0.256 21.37286 H ? A ? 116 HG2 1
   ATOM 2991 HG3 A LYS A 134 ? 3.56677 114.36145 9.43061 0.256 21.37286 H ? A ? 116 HG3 1
   ATOM 2992 HD2 A LYS A 134 ? 1.89447 113.87681 7.85040 0.256 20.20444 H ? A ? 116 HD2 1
   ATOM 2993 HD3 A LYS A 134 ? 1.10364 115.17322 8.31872 0.256 20.20444 H ? A ? 116 HD3 1
   ATOM 2994 HE2 A LYS A 134 ? 2.81167 116.52603 7.54514 0.256 23.12601 H ? A ? 116 HE2 1
   ATOM 2995 HE3 A LYS A 134 ? 3.66691 115.24802 7.14433 0.256 23.12601 H ? A ? 116 HE3 1
   ATOM 2996 HZ1 A LYS A 134 ? 2.48560 116.22976 5.37265 0.256 23.04005 H ? A ? 116 HZ1 1
   ATOM 2997 HZ2 A LYS A 134 ? 2.24437 114.80707 5.49946 0.256 23.04005 H ? A ? 116 HZ2 1
   ATOM 2998 HZ3 A LYS A 134 ? 1.25358 115.75428 5.96792 0.256 23.04005 H ? A ? 116 HZ3 1
   ATOM 2999 CB C LYS A 134 ? 1.88069 113.79708 10.48417 0.744 17.15053 C ? A ? 116 CB 1
   ATOM 3000 CG C LYS A 134 ? 2.56722 114.74184 9.50499 0.744 17.75751 C ? A ? 116 CG 1
   ATOM 3001 CD C LYS A 134 ? 1.76995 114.71839 8.19499 0.744 16.49374 C ? A ? 116 CD 1
   ATOM 3002 CE C LYS A 134 ? 2.53411 115.33710 7.03399 0.744 19.52844 C ? A ? 116 CE 1
   ATOM 3003 NZ C LYS A 134 ? 1.77808 115.20964 5.75022 0.744 19.81031 N ? A ? 116 NZ 1
   ATOM 3004 HB2 C LYS A 134 ? 1.82303 112.93205 10.04909 0.744 20.62187 H ? A ? 116 HB2 1
   ATOM 3005 HB3 C LYS A 134 ? 0.99071 114.14981 10.64048 0.744 20.62187 H ? A ? 116 HB3 1
   ATOM 3006 HG2 C LYS A 134 ? 2.57470 115.64476 9.85938 0.744 21.35025 H ? A ? 116 HG2 1
   ATOM 3007 HG3 C LYS A 134 ? 3.47467 114.44536 9.33314 0.744 21.35025 H ? A ? 116 HG3 1
   ATOM 3008 HD2 C LYS A 134 ? 1.56642 113.79851 7.96413 0.744 19.83373 H ? A ? 116 HD2 1
   ATOM 3009 HD3 C LYS A 134 ? 0.94837 115.21993 8.31483 0.744 19.83373 H ? A ? 116 HD3 1
   ATOM 3010 HE2 C LYS A 134 ? 2.67848 116.27989 7.21064 0.744 23.47537 H ? A ? 116 HE2 1
   ATOM 3011 HE3 C LYS A 134 ? 3.38594 114.88433 6.93257 0.744 23.47537 H ? A ? 116 HE3 1
   ATOM 3012 HZ1 C LYS A 134 ? 2.24275 115.57634 5.08561 0.744 23.81361 H ? A ? 116 HZ1 1
   ATOM 3013 HZ2 C LYS A 134 ? 1.63660 114.35086 5.56425 0.744 23.81361 H ? A ? 116 HZ2 1
   ATOM 3014 HZ3 C LYS A 134 ? 0.99317 115.62387 5.81678 0.744 23.81361 H ? A ? 116 HZ3 1
   ATOM 3015 N . GLY A 135 ? 3.93080 115.38993 12.68671 1.000 21.50552 N ? A ? 117 N 1
   ATOM 3016 CA . GLY A 135 ? 4.16745 116.66246 13.32499 1.000 20.65456 C ? A ? 117 CA 1
   ATOM 3017 C . GLY A 135 ? 4.09744 116.64293 14.83917 1.000 22.51957 C ? A ? 117 C 1
   ATOM 3018 O . GLY A 135 ? 4.04952 117.71620 15.45556 1.000 25.02361 O ? A ? 117 O 1
   ATOM 3019 H . GLY A 135 ? 4.63844 114.98448 12.41384 1.000 25.84786 H ? A ? 117 H 1
   ATOM 3020 HA2 . GLY A 135 ? 5.05071 116.97542 13.07434 1.000 24.82671 H ? A ? 117 HA2 1
   ATOM 3021 HA3 . GLY A 135 ? 3.50577 117.29648 13.00704 1.000 24.82671 H ? A ? 117 HA3 1
   ATOM 3022 N A THR A 136 ? 4.00963 115.46967 15.45382 0.582 20.60039 N ? A ? 118 N 1
   ATOM 3023 CA A THR A 136 ? 4.01317 115.34283 16.90160 0.582 19.94756 C ? A ? 118 CA 1
   ATOM 3024 C A THR A 136 ? 5.34054 114.73704 17.35364 0.582 19.61820 C ? A ? 118 C 1
   ATOM 3025 O A THR A 136 ? 6.22476 114.42339 16.55149 0.582 20.01591 O ? A ? 118 O 1
   ATOM 3026 CB A THR A 136 ? 2.84451 114.48396 17.38966 0.582 20.60700 C ? A ? 118 CB 1
   ATOM 3027 OG1 A THR A 136 ? 3.13925 113.09572 17.16664 0.582 17.34045 O ? A ? 118 OG1 1
   ATOM 3028 CG2 A THR A 136 ? 1.55330 114.85866 16.67456 0.582 20.17011 C ? A ? 118 CG2 1
   ATOM 3029 H A THR A 136 ? 3.94573 114.71747 15.04187 0.582 24.76171 H ? A ? 118 H 1
   ATOM 3030 HA A THR A 136 ? 3.91511 116.22836 17.28516 0.582 23.97831 H ? A ? 118 HA 1
   ATOM 3031 HB A THR A 136 ? 2.71102 114.63520 18.33845 0.582 24.76964 H ? A ? 118 HB 1
   ATOM 3032 HG1 A THR A 136 ? 2.44646 112.63364 17.27675 0.582 20.84978 H ? A ? 118 HG1 1
   ATOM 3033 HG21 A THR A 136 ? 0.79811 114.43056 17.10736 0.582 24.24537 H ? A ? 118 HG21 1
   ATOM 3034 HG22 A THR A 136 ? 1.42707 115.82008 16.69976 0.582 24.24537 H ? A ? 118 HG22 1
   ATOM 3035 HG23 A THR A 136 ? 1.59082 114.57023 15.74920 0.582 24.24537 H ? A ? 118 HG23 1
   ATOM 3036 N D THR A 136 ? 4.09245 115.46712 15.46429 0.418 20.59234 N ? A ? 118 N 1
   ATOM 3037 CA D THR A 136 ? 4.27274 115.33257 16.90419 0.418 20.09134 C ? A ? 118 CA 1
   ATOM 3038 C D THR A 136 ? 5.65309 114.74250 17.18085 0.418 19.71492 C ? A ? 118 C 1
   ATOM 3039 O D THR A 136 ? 6.34406 114.26122 16.27957 0.418 20.41066 O ? A ? 118 O 1
   ATOM 3040 CB D THR A 136 ? 3.19199 114.44169 17.52934 0.418 20.61567 C ? A ? 118 CB 1
   ATOM 3041 OG1 D THR A 136 ? 3.44890 113.06744 17.20049 0.418 17.33892 O ? A ? 118 OG1 1
   ATOM 3042 CG2 D THR A 136 ? 1.80028 114.84113 17.04380 0.418 19.71217 C ? A ? 118 CG2 1
   ATOM 3043 H D THR A 136 ? 3.98330 114.71452 15.06268 0.418 24.75204 H ? A ? 118 H 1
   ATOM 3044 HA D THR A 136 ? 4.20369 116.20856 17.31503 0.418 24.15085 H ? A ? 118 HA 1
   ATOM 3045 HB D THR A 136 ? 3.20828 114.54837 18.49332 0.418 24.78004 H ? A ? 118 HB 1
   ATOM 3046 HG1 D THR A 136 ? 3.87888 113.01987 16.48045 0.418 20.84795 H ? A ? 118 HG1 1
   ATOM 3047 HG21 D THR A 136 ? 1.12485 114.32764 17.51392 0.418 23.69584 H ? A ? 118 HG21 1
   ATOM 3048 HG22 D THR A 136 ? 1.64960 115.78505 17.20878 0.418 23.69584 H ? A ? 118 HG22 1
   ATOM 3049 HG23 D THR A 136 ? 1.71939 114.67103 16.09226 0.418 23.69584 H ? A ? 118 HG23 1
   ATOM 3050 N A ASP A 137 ? 5.46390 114.54332 18.66502 0.582 19.89860 N ? A ? 119 N 1
   ATOM 3051 CA A ASP A 137 ? 6.68712 114.01810 19.27160 0.582 18.84131 C ? A ? 119 CA 1
   ATOM 3052 C A ASP A 137 ? 6.64186 112.48967 19.22794 0.582 20.29460 C ? A ? 119 C 1
   ATOM 3053 O A ASP A 137 ? 6.38215 111.80410 20.22211 0.582 20.46877 O ? A ? 119 O 1
   ATOM 3054 CB A ASP A 137 ? 6.81404 114.54124 20.69610 0.582 21.84794 C ? A ? 119 CB 1
   ATOM 3055 CG A ASP A 137 ? 7.94776 113.89068 21.46248 0.582 22.53987 C ? A ? 119 CG 1
   ATOM 3056 OD1 A ASP A 137 ? 8.77166 113.18817 20.84213 0.582 20.21357 O ? A ? 119 OD1 1
   ATOM 3057 OD2 A ASP A 137 ? 8.00873 114.07896 22.69805 0.582 23.57959 O ? A ? 119 OD2 1
   ATOM 3058 H A ASP A 137 ? 4.84246 114.71125 19.23528 0.582 23.91956 H ? A ? 119 H 1
   ATOM 3059 HA A ASP A 137 ? 7.45833 114.30567 18.75834 0.582 22.65081 H ? A ? 119 HA 1
   ATOM 3060 HB2 A ASP A 137 ? 6.98063 115.49641 20.66810 0.582 26.25877 H ? A ? 119 HB2 1
   ATOM 3061 HB3 A ASP A 137 ? 5.98854 114.36228 21.17299 0.582 26.25877 H ? A ? 119 HB3 1
   ATOM 3062 N D ASP A 137 ? 6.05813 114.76848 18.45043 0.418 20.51544 N ? A ? 119 N 1
   ATOM 3063 CA D ASP A 137 ? 7.30956 114.12842 18.85060 0.418 19.86709 C ? A ? 119 CA 1
   ATOM 3064 C D ASP A 137 ? 7.04623 112.63365 19.00031 0.418 20.38654 C ? A ? 119 C 1
   ATOM 3065 O D ASP A 137 ? 6.83442 112.10727 20.09625 0.418 20.69629 O ? A ? 119 O 1
   ATOM 3066 CB D ASP A 137 ? 7.85848 114.72637 20.13648 0.418 22.11762 C ? A ? 119 CB 1
   ATOM 3067 CG D ASP A 137 ? 9.23294 114.19098 20.47958 0.418 22.79826 C ? A ? 119 CG 1
   ATOM 3068 OD1 D ASP A 137 ? 9.75311 113.33939 19.72570 0.418 22.79026 O ? A ? 119 OD1 1
   ATOM 3069 OD2 D ASP A 137 ? 9.80468 114.61878 21.50871 0.418 25.16861 O ? A ? 119 OD2 1
   ATOM 3070 H D ASP A 137 ? 5.62887 115.14733 19.09216 0.418 24.65977 H ? A ? 119 H 1
   ATOM 3071 HA D ASP A 137 ? 7.96948 114.27044 18.15401 0.418 23.88175 H ? A ? 119 HA 1
   ATOM 3072 HB2 D ASP A 137 ? 7.92609 115.68876 20.03578 0.418 26.58238 H ? A ? 119 HB2 1
   ATOM 3073 HB3 D ASP A 137 ? 7.25938 114.51064 20.86822 0.418 26.58238 H ? A ? 119 HB3 1
   ATOM 3074 N A VAL A 138 ? 6.94688 111.93298 18.05170 0.582 21.37616 N ? A ? 120 N 1
   ATOM 3075 CA A VAL A 138 ? 6.73120 110.49793 17.87119 0.582 20.20009 C ? A ? 120 CA 1
   ATOM 3076 C A VAL A 138 ? 7.77708 109.65863 18.58557 0.582 20.09516 C ? A ? 120 C 1
   ATOM 3077 O A VAL A 138 ? 7.57350 108.45457 18.78677 0.582 21.25371 O ? A ? 120 O 1
   ATOM 3078 CB A VAL A 138 ? 6.69215 110.11969 16.38208 0.582 17.63897 C ? A ? 120 CB 1
   ATOM 3079 CG1 A VAL A 138 ? 5.55021 110.84914 15.69637 0.582 18.72533 C ? A ? 120 CG1 1
   ATOM 3080 CG2 A VAL A 138 ? 8.01573 110.40309 15.69541 0.582 18.72006 C ? A ? 120 CG2 1
   ATOM 3081 H A VAL A 138 ? 7.26714 112.34867 17.37035 0.582 25.69263 H ? A ? 120 H 1
   ATOM 3082 HA A VAL A 138 ? 5.86511 110.29844 18.25977 0.582 24.28134 H ? A ? 120 HA 1
   ATOM 3083 HB A VAL A 138 ? 6.54005 109.16460 16.30735 0.582 21.20800 H ? A ? 120 HB 1
   ATOM 3084 HG11 A VAL A 138 ? 5.49471 110.55300 14.77435 0.582 22.51163 H ? A ? 120 HG11 1
   ATOM 3085 HG12 A VAL A 138 ? 4.72243 110.64603 16.15942 0.582 22.51163 H ? A ? 120 HG12 1
   ATOM 3086 HG13 A VAL A 138 ? 5.72110 111.80346 15.72756 0.582 22.51163 H ? A ? 120 HG13 1
   ATOM 3087 HG21 A VAL A 138 ? 7.93045 110.20251 14.75021 0.582 22.50531 H ? A ? 120 HG21 1
   ATOM 3088 HG22 A VAL A 138 ? 8.24003 111.33907 15.81600 0.582 22.50531 H ? A ? 120 HG22 1
   ATOM 3089 HG23 A VAL A 138 ? 8.70289 109.84460 16.09139 0.582 22.50531 H ? A ? 120 HG23 1
   ATOM 3090 N D VAL A 138 ? 7.06157 111.93152 17.86370 0.418 21.30410 N ? A ? 120 N 1
   ATOM 3091 CA D VAL A 138 ? 6.73317 110.50983 17.87801 0.418 20.18992 C ? A ? 120 CA 1
   ATOM 3092 C D VAL A 138 ? 7.75112 109.68114 18.63862 0.418 20.10710 C ? A ? 120 C 1
   ATOM 3093 O D VAL A 138 ? 7.48892 108.50680 18.93181 0.418 21.18384 O ? A ? 120 O 1
   ATOM 3094 CB D VAL A 138 ? 6.59736 109.95032 16.44884 0.418 17.70466 C ? A ? 120 CB 1
   ATOM 3095 CG1 D VAL A 138 ? 5.35067 110.51772 15.78033 0.418 18.61804 C ? A ? 120 CG1 1
   ATOM 3096 CG2 D VAL A 138 ? 7.83681 110.25067 15.62573 0.418 18.46305 C ? A ? 120 CG2 1
   ATOM 3097 H D VAL A 138 ? 7.25513 112.25106 17.08909 0.418 25.60616 H ? A ? 120 H 1
   ATOM 3098 HA D VAL A 138 ? 5.87354 110.42132 18.31859 0.418 24.26914 H ? A ? 120 HA 1
   ATOM 3099 HB D VAL A 138 ? 6.50731 108.98573 16.49728 0.418 21.28683 H ? A ? 120 HB 1
   ATOM 3100 HG11 D VAL A 138 ? 5.28261 110.15811 14.88203 0.418 22.38289 H ? A ? 120 HG11 1
   ATOM 3101 HG12 D VAL A 138 ? 4.57103 110.26340 16.29839 0.418 22.38289 H ? A ? 120 HG12 1
   ATOM 3102 HG13 D VAL A 138 ? 5.42344 111.48434 15.74503 0.418 22.38289 H ? A ? 120 HG13 1
   ATOM 3103 HG21 D VAL A 138 ? 7.76096 109.80612 14.76694 0.418 22.19690 H ? A ? 120 HG21 1
   ATOM 3104 HG22 D VAL A 138 ? 7.90562 111.20960 15.49688 0.418 22.19690 H ? A ? 120 HG22 1
   ATOM 3105 HG23 D VAL A 138 ? 8.61748 109.92373 16.09962 0.418 22.19690 H ? A ? 120 HG23 1
   ATOM 3106 N . GLN A 139 ? 8.90534 110.25426 18.95711 1.000 24.15035 N ? A ? 121 N 1
   ATOM 3107 CA . GLN A 139 ? 9.91083 109.53903 19.72920 1.000 21.59266 C ? A ? 121 CA 1
   ATOM 3108 C . GLN A 139 ? 9.37959 109.09780 21.08105 1.000 20.78242 C ? A ? 121 C 1
   ATOM 3109 O . GLN A 139 ? 9.90355 108.15005 21.66365 1.000 19.92472 O ? A ? 121 O 1
   ATOM 3110 CB . GLN A 139 ? 11.14884 110.43120 19.89166 1.000 26.48141 C ? A ? 121 CB 1
   ATOM 3111 CG . GLN A 139 ? 12.39768 109.67948 20.23605 1.000 44.12112 C ? A ? 121 CG 1
   ATOM 3112 CD . GLN A 139 ? 12.46866 109.36432 21.70441 1.000 37.07751 C ? A ? 121 CD 1
   ATOM 3113 OE1 . GLN A 139 ? 11.79241 110.00057 22.51150 1.000 35.82356 O ? A ? 121 OE1 1
   ATOM 3114 NE2 . GLN A 139 ? 13.27356 108.37263 22.06591 1.000 38.28087 N ? A ? 121 NE2 1
   ATOM 3115 HA . GLN A 139 ? 10.18181 108.73785 19.25425 1.000 25.95243 H ? A ? 121 HA 1
   ATOM 3116 HB2 . GLN A 139 ? 11.30657 110.89964 19.05704 1.000 31.81893 H ? A ? 121 HB2 1
   ATOM 3117 HB3 . GLN A 139 ? 10.98184 111.06866 20.60346 1.000 31.81893 H ? A ? 121 HB3 1
   ATOM 3118 HG2 . GLN A 139 ? 12.41442 108.84370 19.74401 1.000 52.98659 H ? A ? 121 HG2 1
   ATOM 3119 HG3 . GLN A 139 ? 13.17016 110.21757 20.00236 1.000 52.98659 H ? A ? 121 HG3 1
   ATOM 3120 HE21 . GLN A 139 ? 13.72324 107.94499 21.47049 1.000 45.97828 H ? A ? 121 HE21 1
   ATOM 3121 HE22 . GLN A 139 ? 13.34537 108.15777 22.89553 1.000 45.97828 H ? A ? 121 HE22 1
   ATOM 3122 H A GLN A 139 ? 9.11173 111.06908 18.77527 0.582 29.02165 H ? A ? 121 H 1
   ATOM 3123 H D GLN A 139 ? 9.12917 111.05518 18.73795 0.418 29.02165 H ? A ? 121 H 1
   ATOM 3124 N A ALA A 140 ? 8.33245 109.74637 21.58334 0.456 20.09627 N ? A ? 122 N 1
   ATOM 3125 CA A ALA A 140 ? 7.74492 109.32440 22.84600 0.456 20.99164 C ? A ? 122 CA 1
   ATOM 3126 C A ALA A 140 ? 7.19725 107.90475 22.77325 0.456 19.66562 C ? A ? 122 C 1
   ATOM 3127 O A ALA A 140 ? 7.12253 107.22922 23.80746 0.456 19.46848 O ? A ? 122 O 1
   ATOM 3128 CB A ALA A 140 ? 6.63569 110.28899 23.26740 0.456 23.00262 C ? A ? 122 CB 1
   ATOM 3129 H A ALA A 140 ? 7.94998 110.42388 21.21686 0.456 24.15676 H ? A ? 122 H 1
   ATOM 3130 HA A ALA A 140 ? 8.43227 109.34950 23.52998 0.456 25.23121 H ? A ? 122 HA 1
   ATOM 3131 HB1 A ALA A 140 ? 6.25511 109.98547 24.10641 0.456 27.64439 H ? A ? 122 HB1 1
   ATOM 3132 HB2 A ALA A 140 ? 7.01313 111.17580 23.37701 0.456 27.64439 H ? A ? 122 HB2 1
   ATOM 3133 HB3 A ALA A 140 ? 5.95159 110.30333 22.57986 0.456 27.64439 H ? A ? 122 HB3 1
   ATOM 3134 N C ALA A 140 ? 8.35335 109.78279 21.57650 0.544 20.09372 N ? A ? 122 N 1
   ATOM 3135 CA C ALA A 140 ? 7.75293 109.39167 22.84326 0.544 20.98923 C ? A ? 122 CA 1
   ATOM 3136 C C ALA A 140 ? 7.17839 107.98268 22.78311 0.544 19.65461 C ? A ? 122 C 1
   ATOM 3137 O C ALA A 140 ? 7.03616 107.33631 23.82943 0.544 19.45318 O ? A ? 122 O 1
   ATOM 3138 CB C ALA A 140 ? 6.66310 110.38637 23.24514 0.544 23.04590 C ? A ? 122 CB 1
   ATOM 3139 H C ALA A 140 ? 7.99187 110.46808 21.20325 0.544 24.15370 H ? A ? 122 H 1
   ATOM 3140 HA C ALA A 140 ? 8.43491 109.41216 23.53274 0.544 25.22831 H ? A ? 122 HA 1
   ATOM 3141 HB1 C ALA A 140 ? 6.28023 110.11007 24.09247 0.544 27.69632 H ? A ? 122 HB1 1
   ATOM 3142 HB2 C ALA A 140 ? 7.05713 111.26845 23.33216 0.544 27.69632 H ? A ? 122 HB2 1
   ATOM 3143 HB3 C ALA A 140 ? 5.97676 110.39683 22.55977 0.544 27.69632 H ? A ? 122 HB3 1
   ATOM 3144 N A TRP A 141 ? 6.82952 107.43107 21.57459 0.456 18.66090 N ? A ? 123 N 1
   ATOM 3145 CA A TRP A 141 ? 6.23964 106.10297 21.42231 0.456 18.50348 C ? A ? 123 CA 1
   ATOM 3146 C A TRP A 141 ? 7.25437 104.97813 21.54612 0.456 19.21038 C ? A ? 123 C 1
   ATOM 3147 O A TRP A 141 ? 6.84950 103.81121 21.60927 0.456 19.73047 O ? A ? 123 O 1
   ATOM 3148 CB A TRP A 141 ? 5.49508 106.01678 20.07982 0.456 17.93945 C ? A ? 123 CB 1
   ATOM 3149 CG A TRP A 141 ? 4.23575 106.83110 20.14491 0.456 17.75965 C ? A ? 123 CG 1
   ATOM 3150 CD1 A TRP A 141 ? 3.99014 108.02609 19.53802 0.456 17.94838 C ? A ? 123 CD1 1
   ATOM 3151 CD2 A TRP A 141 ? 3.06106 106.51710 20.90546 0.456 16.43462 C ? A ? 123 CD2 1
   ATOM 3152 NE1 A TRP A 141 ? 2.73320 108.47334 19.86809 0.456 15.87087 N ? A ? 123 NE1 1
   ATOM 3153 CE2 A TRP A 141 ? 2.14385 107.56436 20.70655 0.456 16.36638 C ? A ? 123 CE2 1
   ATOM 3154 CE3 A TRP A 141 ? 2.70051 105.45185 21.73950 0.456 17.64117 C ? A ? 123 CE3 1
   ATOM 3155 CZ2 A TRP A 141 ? 0.88434 107.57742 21.30198 0.456 16.77026 C ? A ? 123 CZ2 1
   ATOM 3156 CZ3 A TRP A 141 ? 1.44710 105.46547 22.33215 0.456 15.16580 C ? A ? 123 CZ3 1
   ATOM 3157 CH2 A TRP A 141 ? 0.55457 106.52032 22.10709 0.456 17.17348 C ? A ? 123 CH2 1
   ATOM 3158 H A TRP A 141 ? 6.91292 107.86294 20.83558 0.456 22.43432 H ? A ? 123 H 1
   ATOM 3159 HA A TRP A 141 ? 5.58816 105.96804 22.12819 0.456 22.24541 H ? A ? 123 HA 1
   ATOM 3160 HB2 A TRP A 141 ? 6.05726 106.36618 19.37076 0.456 21.56857 H ? A ? 123 HB2 1
   ATOM 3161 HB3 A TRP A 141 ? 5.26158 105.09387 19.89375 0.456 21.56857 H ? A ? 123 HB3 1
   ATOM 3162 HD1 A TRP A 141 ? 4.58602 108.47368 18.98171 0.456 21.57929 H ? A ? 123 HD1 1
   ATOM 3163 HE1 A TRP A 141 ? 2.37483 109.20508 19.59291 0.456 19.08628 H ? A ? 123 HE1 1
   ATOM 3164 HE3 A TRP A 141 ? 3.29002 104.74911 21.89292 0.456 21.21064 H ? A ? 123 HE3 1
   ATOM 3165 HZ2 A TRP A 141 ? 0.28987 108.27796 21.15794 0.456 20.16555 H ? A ? 123 HZ2 1
   ATOM 3166 HZ3 A TRP A 141 ? 1.19548 104.76327 22.88758 0.456 18.24020 H ? A ? 123 HZ3 1
   ATOM 3167 HH2 A TRP A 141 ? -0.28157 106.50257 22.51384 0.456 20.64941 H ? A ? 123 HH2 1
   ATOM 3168 N C TRP A 141 ? 6.86758 107.48514 21.57862 0.544 18.64743 N ? A ? 123 N 1
   ATOM 3169 CA C TRP A 141 ? 6.27143 106.16006 21.42996 0.544 18.50141 C ? A ? 123 CA 1
   ATOM 3170 C C TRP A 141 ? 7.24948 105.03696 21.72787 0.544 19.20801 C ? A ? 123 C 1
   ATOM 3171 O C TRP A 141 ? 6.81746 103.94171 22.10265 0.544 19.08218 O ? A ? 123 O 1
   ATOM 3172 CB C TRP A 141 ? 5.68239 106.02972 20.01797 0.544 17.94943 C ? A ? 123 CB 1
   ATOM 3173 CG C TRP A 141 ? 4.43189 106.83634 19.94402 0.544 17.71615 C ? A ? 123 CG 1
   ATOM 3174 CD1 C TRP A 141 ? 4.27986 108.08781 19.42594 0.544 17.99759 C ? A ? 123 CD1 1
   ATOM 3175 CD2 C TRP A 141 ? 3.15243 106.45640 20.46649 0.544 16.08962 C ? A ? 123 CD2 1
   ATOM 3176 NE1 C TRP A 141 ? 2.97708 108.51059 19.58968 0.544 15.96601 N ? A ? 123 NE1 1
   ATOM 3177 CE2 C TRP A 141 ? 2.26839 107.52234 20.22058 0.544 16.30133 C ? A ? 123 CE2 1
   ATOM 3178 CE3 C TRP A 141 ? 2.67195 105.31461 21.11490 0.544 16.43595 C ? A ? 123 CE3 1
   ATOM 3179 CZ2 C TRP A 141 ? 0.93150 107.48101 20.59322 0.544 16.67972 C ? A ? 123 CZ2 1
   ATOM 3180 CZ3 C TRP A 141 ? 1.34194 105.27556 21.48389 0.544 16.58916 C ? A ? 123 CZ3 1
   ATOM 3181 CH2 C TRP A 141 ? 0.48760 106.35508 21.22076 0.544 15.93018 C ? A ? 123 CH2 1
   ATOM 3182 H C TRP A 141 ? 6.99327 107.89754 20.83449 0.544 22.41815 H ? A ? 123 H 1
   ATOM 3183 HA C TRP A 141 ? 5.54477 106.05897 22.06451 0.544 22.24293 H ? A ? 123 HA 1
   ATOM 3184 HB2 C TRP A 141 ? 6.31482 106.36475 19.36323 0.544 21.58055 H ? A ? 123 HB2 1
   ATOM 3185 HB3 C TRP A 141 ? 5.47218 105.10134 19.83138 0.544 21.58055 H ? A ? 123 HB3 1
   ATOM 3186 HD1 C TRP A 141 ? 4.95490 108.58358 19.02167 0.544 21.63834 H ? A ? 123 HD1 1
   ATOM 3187 HE1 C TRP A 141 ? 2.66159 109.26975 19.33722 0.544 19.20045 H ? A ? 123 HE1 1
   ATOM 3188 HE3 C TRP A 141 ? 3.23590 104.59706 21.29376 0.544 19.76438 H ? A ? 123 HE3 1
   ATOM 3189 HZ2 C TRP A 141 ? 0.36037 108.19454 20.42121 0.544 20.05690 H ? A ? 123 HZ2 1
   ATOM 3190 HZ3 C TRP A 141 ? 1.00792 104.52144 21.91359 0.544 19.94824 H ? A ? 123 HZ3 1
   ATOM 3191 HH2 C TRP A 141 ? -0.40379 106.30200 21.48057 0.544 19.15746 H ? A ? 123 HH2 1
   ATOM 3192 N . ILE A 142 ? 8.54954 105.28218 21.60587 1.000 20.34431 N ? A ? 124 N 1
   ATOM 3193 CA . ILE A 142 ? 9.55874 104.26205 21.84337 1.000 20.49598 C ? A ? 124 CA 1
   ATOM 3194 C . ILE A 142 ? 10.39693 104.57448 23.07921 1.000 22.65955 C ? A ? 124 C 1
   ATOM 3195 O . ILE A 142 ? 11.35775 103.85885 23.37248 1.000 21.72749 O ? A ? 124 O 1
   ATOM 3196 CB . ILE A 142 ? 10.43781 104.06304 20.60361 1.000 20.22854 C ? A ? 124 CB 1
   ATOM 3197 CG1 . ILE A 142 ? 11.06363 105.38872 20.18455 1.000 26.46558 C ? A ? 124 CG1 1
   ATOM 3198 CG2 . ILE A 142 ? 9.56615 103.45509 19.47531 1.000 21.38468 C ? A ? 124 CG2 1
   ATOM 3199 CD1 . ILE A 142 ? 12.19784 105.24926 19.20738 1.000 32.57296 C ? A ? 124 CD1 1
   ATOM 3200 HA . ILE A 142 ? 9.10955 103.42034 22.01846 1.000 24.63641 H ? A ? 124 HA 1
   ATOM 3201 HB . ILE A 142 ? 11.16616 103.45370 20.80138 1.000 24.31548 H ? A ? 124 HB 1
   ATOM 3202 HG12 . ILE A 142 ? 10.38061 105.93659 19.76716 1.000 31.79993 H ? A ? 124 HG12 1
   ATOM 3203 HG13 . ILE A 142 ? 11.40835 105.83317 20.97483 1.000 31.79993 H ? A ? 124 HG13 1
   ATOM 3204 HG21 . ILE A 142 ? 10.06824 103.47012 18.64550 1.000 25.70286 H ? A ? 124 HG21 1
   ATOM 3205 HG22 . ILE A 142 ? 9.34006 102.54111 19.70862 1.000 25.70286 H ? A ? 124 HG22 1
   ATOM 3206 HG23 . ILE A 142 ? 8.75737 103.98243 19.38216 1.000 25.70286 H ? A ? 124 HG23 1
   ATOM 3207 HD11 . ILE A 142 ? 12.60807 106.11801 19.07363 1.000 39.12880 H ? A ? 124 HD11 1
   ATOM 3208 HD12 . ILE A 142 ? 12.84976 104.62744 19.56688 1.000 39.12880 H ? A ? 124 HD12 1
   ATOM 3209 HD13 . ILE A 142 ? 11.85035 104.91446 18.36591 1.000 39.12880 H ? A ? 124 HD13 1
   ATOM 3210 H A ILE A 142 ? 8.86537 106.07644 21.51106 0.456 24.45441 H ? A ? 124 H 1
   ATOM 3211 H C ILE A 142 ? 8.87527 106.04612 21.38252 0.544 24.45441 H ? A ? 124 H 1
   ATOM 3212 N . ARG A 143 ? 10.02129 105.60462 23.84198 1.000 22.02562 N ? A ? 125 N 1
   ATOM 3213 CA . ARG A 143 ? 10.73458 105.93463 25.06924 1.000 27.63895 C ? A ? 125 CA 1
   ATOM 3214 C . ARG A 143 ? 10.65747 104.77054 26.03740 1.000 30.91745 C ? A ? 125 C 1
   ATOM 3215 O . ARG A 143 ? 9.57227 104.26503 26.34502 1.000 29.20861 O ? A ? 125 O 1
   ATOM 3216 CB . ARG A 143 ? 10.14026 107.20023 25.71709 1.000 34.56583 C ? A ? 125 CB 1
   ATOM 3217 CG . ARG A 143 ? 10.79112 107.69243 27.04784 1.000 74.86088 C ? A ? 125 CG 1
   ATOM 3218 CD . ARG A 143 ? 10.69278 106.68615 28.11891 1.000 90.32235 C ? A ? 125 CD 1
   ATOM 3219 NE . ARG A 143 ? 10.99480 107.10365 29.47101 1.000 62.31722 N ? A ? 125 NE 1
   ATOM 3220 CZ . ARG A 143 ? 10.89194 106.20385 30.45056 1.000 96.88089 C ? A ? 125 CZ 1
   ATOM 3221 NH1 . ARG A 143 ? 10.50110 104.93685 30.20693 1.000 68.62481 N ? A ? 125 NH1 1
   ATOM 3222 NH2 . ARG A 143 ? 11.18130 106.55293 31.69448 1.000 98.02365 N ? A ? 125 NH2 1
   ATOM 3223 H . ARG A 143 ? 9.35842 106.12443 23.66878 1.000 26.47198 H ? A ? 125 H 1
   ATOM 3224 HA . ARG A 143 ? 11.66564 106.11479 24.86536 1.000 33.20798 H ? A ? 125 HA 1
   ATOM 3225 HB2 . ARG A 143 ? 10.21909 107.92703 25.07956 1.000 41.52023 H ? A ? 125 HB2 1
   ATOM 3226 HB3 . ARG A 143 ? 9.20529 107.02668 25.90841 1.000 41.52023 H ? A ? 125 HB3 1
   ATOM 3227 HG2 . ARG A 143 ? 11.73047 107.87877 26.89358 1.000 89.87429 H ? A ? 125 HG2 1
   ATOM 3228 HG3 . ARG A 143 ? 10.33800 108.49654 27.34613 1.000 89.87429 H ? A ? 125 HG3 1
   ATOM 3229 HD2 . ARG A 143 ? 9.78221 106.35200 28.12865 1.000 108.42806 H ? A ? 125 HD2 1
   ATOM 3230 HD3 . ARG A 143 ? 11.30792 105.96677 27.90680 1.000 108.42806 H ? A ? 125 HD3 1
   ATOM 3231 HE . ARG A 143 ? 11.23478 107.91220 29.63908 1.000 74.82190 H ? A ? 125 HE 1
   ATOM 3232 HH11 . ARG A 143 ? 10.31115 104.69219 29.40465 1.000 82.39101 H ? A ? 125 HH11 1
   ATOM 3233 HH12 . ARG A 143 ? 10.44172 104.37325 30.85379 1.000 82.39101 H ? A ? 125 HH12 1
   ATOM 3234 HH21 . ARG A 143 ? 11.43414 107.35643 31.86785 1.000 117.66961 H ? A ? 125 HH21 1
   ATOM 3235 HH22 . ARG A 143 ? 11.11640 105.97618 32.32910 1.000 117.66961 H ? A ? 125 HH22 1
   ATOM 3236 N . GLY A 144 ? 11.81787 104.41600 26.59088 1.000 31.74168 N ? A ? 126 N 1
   ATOM 3237 CA . GLY A 144 ? 11.87362 103.50658 27.70304 1.000 31.63263 C ? A ? 126 CA 1
   ATOM 3238 C . GLY A 144 ? 11.98721 102.10445 27.23582 1.000 30.86552 C ? A ? 126 C 1
   ATOM 3239 O . GLY A 144 ? 12.22840 101.19599 28.04536 1.000 31.75701 O ? A ? 126 O 1
   ATOM 3240 H . GLY A 144 ? 12.58665 104.69829 26.32844 1.000 38.13125 H ? A ? 126 H 1
   ATOM 3241 HA2 . GLY A 144 ? 12.64269 103.71502 28.25619 1.000 38.00039 H ? A ? 126 HA2 1
   ATOM 3242 HA3 . GLY A 144 ? 11.06807 103.59411 28.23626 1.000 38.00039 H ? A ? 126 HA3 1
   ATOM 3243 N A CYS A 145 ? 11.89392 101.88472 25.93725 0.624 28.83627 N ? A ? 127 N 1
   ATOM 3244 CA A CYS A 145 ? 11.88992 100.54266 25.39983 0.624 27.56860 C ? A ? 127 CA 1
   ATOM 3245 C A CYS A 145 ? 13.30691 100.09832 25.06139 0.624 29.85324 C ? A ? 127 C 1
   ATOM 3246 O A CYS A 145 ? 14.09817 100.84850 24.47591 0.624 29.91685 O ? A ? 127 O 1
   ATOM 3247 CB A CYS A 145 ? 10.98783 100.48582 24.17084 0.624 26.41335 C ? A ? 127 CB 1
   ATOM 3248 SG A CYS A 145 ? 9.30653 101.10795 24.49891 0.624 25.67750 S ? A ? 127 SG 1
   ATOM 3249 H A CYS A 145 ? 11.83134 102.50332 25.34310 0.624 34.64477 H ? A ? 127 H 1
   ATOM 3250 HA A CYS A 145 ? 11.54656 99.91801 26.05771 0.624 33.12356 H ? A ? 127 HA 1
   ATOM 3251 HB2 A CYS A 145 ? 11.37737 101.02953 23.46831 0.624 31.73725 H ? A ? 127 HB2 1
   ATOM 3252 HB3 A CYS A 145 ? 10.91482 99.56474 23.87557 0.624 31.73725 H ? A ? 127 HB3 1
   ATOM 3253 N B CYS A 145 ? 11.80257 101.89368 25.94340 0.376 28.83225 N ? A ? 127 N 1
   ATOM 3254 CA B CYS A 145 ? 11.93996 100.57647 25.36981 0.376 27.59403 C ? A ? 127 CA 1
   ATOM 3255 C B CYS A 145 ? 13.40067 100.16802 25.32922 0.376 29.68433 C ? A ? 127 C 1
   ATOM 3256 O B CYS A 145 ? 14.30163 100.99341 25.16520 0.376 30.00023 O ? A ? 127 O 1
   ATOM 3257 CB B CYS A 145 ? 11.37611 100.54306 23.95202 0.376 26.34805 C ? A ? 127 CB 1
   ATOM 3258 SG B CYS A 145 ? 9.65972 100.99118 23.82355 0.376 25.07475 S ? A ? 127 SG 1
   ATOM 3259 H B CYS A 145 ? 11.59521 102.50469 25.37483 0.376 34.63993 H ? A ? 127 H 1
   ATOM 3260 HA B CYS A 145 ? 11.44599 99.94212 25.91247 0.376 33.15407 H ? A ? 127 HA 1
   ATOM 3261 HB2 B CYS A 145 ? 11.88190 101.16397 23.40472 0.376 31.65890 H ? A ? 127 HB2 1
   ATOM 3262 HB3 B CYS A 145 ? 11.46966 99.64228 23.60453 0.376 31.65890 H ? A ? 127 HB3 1
   ATOM 3263 N . ARG A 146 ? 13.62304 98.86945 25.45358 1.000 31.40527 N ? A ? 128 N 1
   ATOM 3264 CA . ARG A 146 ? 14.92097 98.28188 25.17859 1.000 30.34534 C ? A ? 128 CA 1
   ATOM 3265 C . ARG A 146 ? 14.93969 97.83883 23.72661 1.000 32.36207 C ? A ? 128 C 1
   ATOM 3266 O . ARG A 146 ? 14.25035 96.88761 23.35013 1.000 42.29665 O ? A ? 128 O 1
   ATOM 3267 HA . ARG A 146 ? 15.62239 98.93872 25.31075 1.000 36.45565 H ? A ? 128 HA 1
   ATOM 3268 CB A ARG A 146 ? 15.18564 97.12005 26.12687 0.490 29.69758 C ? A ? 128 CB 1
   ATOM 3269 CG A ARG A 146 ? 16.60451 97.09357 26.62362 0.490 30.42553 C ? A ? 128 CG 1
   ATOM 3270 CD A ARG A 146 ? 16.70582 96.35714 27.93411 0.490 31.29651 C ? A ? 128 CD 1
   ATOM 3271 NE A ARG A 146 ? 17.97423 96.62559 28.59757 0.490 30.38505 N ? A ? 128 NE 1
   ATOM 3272 CZ A ARG A 146 ? 18.25690 96.26468 29.84112 0.490 31.81940 C ? A ? 128 CZ 1
   ATOM 3273 NH1 A ARG A 146 ? 17.36997 95.63908 30.59896 0.490 31.90768 N ? A ? 128 NH1 1
   ATOM 3274 NH2 A ARG A 146 ? 19.45939 96.53438 30.33618 0.490 34.15148 N ? A ? 128 NH2 1
   ATOM 3275 H A ARG A 146 ? 13.09218 98.35015 25.88730 0.624 37.72757 H ? A ? 128 H 1
   ATOM 3276 HB2 A ARG A 146 ? 14.59878 97.19858 26.89519 0.490 35.67834 H ? A ? 128 HB2 1
   ATOM 3277 HB3 A ARG A 146 ? 15.01357 96.28638 25.66180 0.490 35.67834 H ? A ? 128 HB3 1
   ATOM 3278 HG2 A ARG A 146 ? 17.16577 96.64211 25.97395 0.490 36.55187 H ? A ? 128 HG2 1
   ATOM 3279 HG3 A ARG A 146 ? 16.91684 98.00211 26.75745 0.490 36.55187 H ? A ? 128 HG3 1
   ATOM 3280 HD2 A ARG A 146 ? 15.98786 96.64348 28.52016 0.490 37.59705 H ? A ? 128 HD2 1
   ATOM 3281 HD3 A ARG A 146 ? 16.64152 95.40287 27.77246 0.490 37.59705 H ? A ? 128 HD3 1
   ATOM 3282 HE A ARG A 146 ? 18.57919 97.04565 28.15352 0.490 36.50330 H ? A ? 128 HE 1
   ATOM 3283 HH11 A ARG A 146 ? 16.58935 95.45786 30.28688 0.490 38.33045 H ? A ? 128 HH11 1
   ATOM 3284 HH12 A ARG A 146 ? 17.57438 95.41387 31.40339 0.490 38.33045 H ? A ? 128 HH12 1
   ATOM 3285 HH21 A ARG A 146 ? 20.04337 96.93846 29.85112 0.490 41.02301 H ? A ? 128 HH21 1
   ATOM 3286 HH22 A ARG A 146 ? 19.65408 96.30494 31.14182 0.490 41.02301 H ? A ? 128 HH22 1
   ATOM 3287 CB B ARG A 146 ? 15.19412 97.12573 26.13112 0.510 29.69026 C ? A ? 128 CB 1
   ATOM 3288 CG B ARG A 146 ? 15.33237 97.60682 27.55062 0.510 30.39788 C ? A ? 128 CG 1
   ATOM 3289 CD B ARG A 146 ? 16.07388 96.61443 28.39643 0.510 31.06971 C ? A ? 128 CD 1
   ATOM 3290 NE B ARG A 146 ? 15.32884 95.37439 28.54575 0.510 27.56053 N ? A ? 128 NE 1
   ATOM 3291 CZ B ARG A 146 ? 15.38608 94.60837 29.62375 0.510 27.88200 C ? A ? 128 CZ 1
   ATOM 3292 NH1 B ARG A 146 ? 16.10927 94.95465 30.67562 0.510 31.33444 N ? A ? 128 NH1 1
   ATOM 3293 NH2 B ARG A 146 ? 14.69814 93.47081 29.64934 0.510 25.61245 N ? A ? 128 NH2 1
   ATOM 3294 H B ARG A 146 ? 13.02780 98.29967 25.69983 0.376 37.72757 H ? A ? 128 H 1
   ATOM 3295 HB2 B ARG A 146 ? 14.45740 96.49600 26.09141 0.510 35.66955 H ? A ? 128 HB2 1
   ATOM 3296 HB3 B ARG A 146 ? 16.02011 96.68659 25.87461 0.510 35.66955 H ? A ? 128 HB3 1
   ATOM 3297 HG2 B ARG A 146 ? 15.82364 98.44316 27.56021 0.510 36.51870 H ? A ? 128 HG2 1
   ATOM 3298 HG3 B ARG A 146 ? 14.45060 97.73560 27.93374 0.510 36.51870 H ? A ? 128 HG3 1
   ATOM 3299 HD2 B ARG A 146 ? 16.92505 96.40981 27.97866 0.510 37.32488 H ? A ? 128 HD2 1
   ATOM 3300 HD3 B ARG A 146 ? 16.21922 96.99044 29.27869 0.510 37.32488 H ? A ? 128 HD3 1
   ATOM 3301 HE B ARG A 146 ? 14.82248 95.12469 27.89703 0.510 33.11388 H ? A ? 128 HE 1
   ATOM 3302 HH11 B ARG A 146 ? 16.55448 95.69040 30.66800 0.510 37.64257 H ? A ? 128 HH11 1
   ATOM 3303 HH12 B ARG A 146 ? 16.13430 94.44406 31.36719 0.510 37.64257 H ? A ? 128 HH12 1
   ATOM 3304 HH21 B ARG A 146 ? 14.22308 93.24023 28.97055 0.510 30.77618 H ? A ? 128 HH21 1
   ATOM 3305 HH22 B ARG A 146 ? 14.72825 92.96564 30.34468 0.510 30.77618 H ? A ? 128 HH22 1
   ATOM 3306 N . LEU A 147 ? 15.71087 98.54374 22.91188 1.000 36.44878 N ? A ? 129 N 1
   ATOM 3307 CA . LEU A 147 ? 15.79486 98.25223 21.48706 1.000 37.77490 C ? A ? 129 CA 1
   ATOM 3308 C . LEU A 147 ? 17.17378 97.72703 21.10605 1.000 38.73454 C ? A ? 129 C 1
   ATOM 3309 O . LEU A 147 ? 17.50294 97.62916 19.91982 1.000 38.00368 O ? A ? 129 O 1
   ATOM 3310 CB . LEU A 147 ? 15.47514 99.50844 20.68923 1.000 33.10534 C ? A ? 129 CB 1
   ATOM 3311 CG . LEU A 147 ? 14.05892 100.04393 20.83413 1.000 30.01537 C ? A ? 129 CG 1
   ATOM 3312 CD1 . LEU A 147 ? 13.97262 101.42688 20.22066 1.000 30.97704 C ? A ? 129 CD1 1
   ATOM 3313 CD2 . LEU A 147 ? 13.09122 99.07446 20.18479 1.000 29.22983 C ? A ? 129 CD2 1
   ATOM 3314 H . LEU A 147 ? 16.20178 99.20424 23.16156 1.000 43.77978 H ? A ? 129 H 1
   ATOM 3315 HA . LEU A 147 ? 15.14902 97.56451 21.26162 1.000 45.37112 H ? A ? 129 HA 1
   ATOM 3316 HB2 . LEU A 147 ? 16.07926 100.21120 20.97572 1.000 39.76765 H ? A ? 129 HB2 1
   ATOM 3317 HB3 . LEU A 147 ? 15.61450 99.31394 19.74920 1.000 39.76765 H ? A ? 129 HB3 1
   ATOM 3318 HG . LEU A 147 ? 13.81232 100.12694 21.76858 1.000 36.05969 H ? A ? 129 HG 1
   ATOM 3319 HD11 . LEU A 147 ? 13.04219 101.69866 20.18415 1.000 37.21369 H ? A ? 129 HD11 1
   ATOM 3320 HD12 . LEU A 147 ? 14.47729 102.04770 20.76910 1.000 37.21369 H ? A ? 129 HD12 1
   ATOM 3321 HD13 . LEU A 147 ? 14.34442 101.39889 19.32518 1.000 37.21369 H ? A ? 129 HD13 1
   ATOM 3322 HD21 . LEU A 147 ? 12.20621 99.47138 20.17387 1.000 35.11703 H ? A ? 129 HD21 1
   ATOM 3323 HD22 . LEU A 147 ? 13.38462 98.89533 19.27774 1.000 35.11703 H ? A ? 129 HD22 1
   ATOM 3324 HD23 . LEU A 147 ? 13.07804 98.25079 20.69693 1.000 35.11703 H ? A ? 129 HD23 1
   HETATM 3325 CL . CL A 201 ? -7.75554 110.10363 11.92877 1.000 21.56259 Cl ? B ? . CL 1
   HETATM 3326 CL . CL A 202 ? 11.26369 107.76057 16.84098 1.000 30.90315 Cl ? C ? . CL 1
   HETATM 3327 NA . NA A 203 ? -7.94084 93.54531 -3.23433 1.000 20.71564 Na 1+ D ? . NA 1
   HETATM 3329 O . HOH A 302 ? -20.99089 95.06438 4.77743 0.887 35.62196 O ? E ? . O 1
   HETATM 3332 O . HOH A 305 ? 3.10697 94.52559 -6.76271 0.730 31.94231 O ? E ? . O 1
   HETATM 3333 O . HOH A 306 ? 6.68135 89.81506 20.63197 0.520 28.99982 O ? E ? . O 1
   HETATM 3336 O . HOH A 309 ? -1.50845 92.67354 11.71912 0.832 16.94907 O ? E ? . O 1
   HETATM 3337 O . HOH A 310 ? -7.69719 103.71595 9.13314 0.907 23.69121 O ? E ? . O 1
   HETATM 3338 O . HOH A 311 ? -4.55436 83.27646 6.31350 0.828 30.34736 O ? E ? . O 1
   HETATM 3339 O . HOH A 312 ? 6.69020 107.36510 -0.71562 0.843 24.16348 O ? E ? . O 1
   HETATM 3341 O . HOH A 314 ? 6.85645 114.26030 13.89568 0.781 26.29772 O ? E ? . O 1
   HETATM 3342 O . HOH A 315 ? 2.07824 105.95247 0.47494 0.844 18.93955 O ? E ? . O 1
   HETATM 3343 O . HOH A 316 ? 3.18383 87.38087 8.80169 1.000 21.21582 O ? E ? . O 1
   HETATM 3344 O . HOH A 317 ? -5.74153 89.85907 19.13616 0.843 14.90531 O ? E ? . O 1
   HETATM 3345 O . HOH A 318 ? 4.29528 88.04394 17.06610 0.698 27.57025 O ? E ? . O 1
   HETATM 3346 O . HOH A 319 ? -13.36642 90.56316 5.44825 1.000 13.42430 O ? E ? . O 1
   HETATM 3347 O . HOH A 320 ? -7.59546 104.74285 13.04555 0.546 19.98004 O ? E ? . O 1
   HETATM 3348 O . HOH A 321 ? -13.88093 94.04930 1.75614 1.000 17.04793 O ? E ? . O 1
   HETATM 3349 O . HOH A 322 ? -1.37413 97.15813 24.41748 0.862 28.06353 O ? E ? . O 1
   HETATM 3351 O . HOH A 324 ? 2.64446 111.24288 19.09226 0.779 16.41692 O ? E ? . O 1
   HETATM 3352 O . HOH A 325 ? 0.16745 91.15880 11.89005 0.734 17.98844 O ? E ? . O 1
   HETATM 3353 O . HOH A 326 ? 8.84105 91.84794 20.31123 0.750 27.97013 O ? E ? . O 1
   HETATM 3356 O . HOH A 329 ? 6.10973 112.56118 12.05394 0.747 24.86731 O ? E ? . O 1
   HETATM 3358 O . HOH A 331 ? 8.32302 94.79794 0.90413 0.796 26.19805 O ? E ? . O 1
   HETATM 3360 O . HOH A 333 ? -9.03234 103.10603 4.96923 0.746 27.48189 O ? E ? . O 1
   HETATM 3361 O . HOH A 334 ? -8.58054 99.22127 -6.90758 0.744 29.27419 O ? E ? . O 1
   HETATM 3362 O . HOH A 335 ? 3.98715 91.92986 0.41632 0.731 18.98669 O ? E ? . O 1
   HETATM 3364 O . HOH A 337 ? -1.05792 115.01659 13.43362 0.915 19.64046 O ? E ? . O 1
   HETATM 3365 O . HOH A 338 ? -1.75513 95.45109 8.80207 1.000 14.18943 O ? E ? . O 1
   HETATM 3366 O . HOH A 339 ? -1.46252 112.57345 19.15066 0.542 19.64923 O ? E ? . O 1
   HETATM 3367 O . HOH A 340 ? 13.55518 95.88686 3.90110 0.870 31.15320 O ? E ? . O 1
   HETATM 3368 O . HOH A 341 ? -7.66574 91.45111 -4.74739 0.854 22.46792 O ? E ? . O 1
   HETATM 3369 O . HOH A 342 ? -3.55902 98.01504 23.20051 0.944 26.28023 O ? E ? . O 1
   HETATM 3370 O . HOH A 343 ? -3.48870 86.26744 17.83189 0.656 22.62022 O ? E ? . O 1
   HETATM 3371 O . HOH A 344 ? -9.84730 92.06507 -2.47094 0.927 16.89144 O ? E ? . O 1
   HETATM 3372 O . HOH A 346 ? -9.20038 101.67313 9.64629 0.822 23.68434 O ? E ? . O 1
   HETATM 3373 O . HOH A 347 ? -10.22533 84.99928 -2.69545 0.875 18.40225 O ? E ? . O 1
   HETATM 3374 O . HOH A 348 ? -2.81850 88.97851 22.82262 0.724 20.70195 O ? E ? . O 1
   HETATM 3375 O . HOH A 349 ? 10.55531 110.57284 4.80606 0.787 18.97708 O ? E ? . O 1
   HETATM 3377 O . HOH A 351 ? -12.55602 91.93573 -9.79264 0.509 22.78236 O ? E ? . O 1
   HETATM 3378 O . HOH A 352 ? -4.27498 111.94679 19.10051 1.000 16.68668 O ? E ? . O 1
   HETATM 3380 O . HOH A 354 ? -3.86640 100.58514 3.21388 0.816 16.51979 O ? E ? . O 1
   HETATM 3382 O . HOH A 357 ? -5.71312 105.12617 5.93456 0.570 16.29098 O ? E ? . O 1
   HETATM 3383 O . HOH A 358 ? -8.41695 96.59919 17.83575 0.873 17.60383 O ? E ? . O 1
   HETATM 3384 O . HOH A 359 ? 1.09294 90.30682 9.35908 0.905 18.03645 O ? E ? . O 1
   HETATM 3386 O . HOH A 361 ? -0.04621 117.46848 6.48358 0.838 25.25980 O ? E ? . O 1
   HETATM 3387 O . HOH A 362 ? -7.80077 106.98923 20.69472 0.801 18.34160 O ? E ? . O 1
   HETATM 3388 O . HOH A 363 ? -8.90620 102.63692 12.65769 0.429 23.36077 O ? E ? . O 1
   HETATM 3392 O . HOH A 368 ? -1.70376 83.41242 11.70998 0.634 30.03335 O ? E ? . O 1
   HETATM 3393 O . HOH A 369 ? -16.42759 97.64069 10.37820 0.725 21.09782 O ? E ? . O 1
   HETATM 3394 O . HOH A 370 ? -18.99396 89.17733 2.92026 0.816 23.22657 O ? E ? . O 1
   HETATM 3395 O . HOH A 371 ? 1.06565 85.91543 7.92493 0.884 28.10703 O ? E ? . O 1
   HETATM 3396 O . HOH A 373 ? 9.78958 111.92345 13.04778 0.798 26.69677 O ? E ? . O 1
   HETATM 3397 O . HOH A 374 ? -11.75270 90.78710 -4.40297 1.000 20.16723 O ? E ? . O 1
   HETATM 3399 O . HOH A 377 ? 3.75479 118.14011 10.55768 0.572 22.25324 O ? E ? . O 1
   HETATM 3400 O . HOH A 378 ? -6.61654 91.80300 -7.13536 0.763 26.68777 O ? E ? . O 1
   HETATM 3402 O . HOH A 380 ? 10.29527 93.73559 1.68367 0.653 25.64365 O ? E ? . O 1
   HETATM 3405 O . HOH A 383 ? 0.89235 118.39264 10.06995 0.645 22.21480 O ? E ? . O 1
   HETATM 3779 O . HOH S 388 ? 0.05006 102.58189 24.81224 0.828 25.12112 O ? F ? . O 1
   HETATM 3780 O . HOH S 389 ? 5.70652 97.97339 26.38364 0.814 24.88367 O ? F ? . O 1
   HETATM 3785 O . HOH S 394 ? 8.31873 89.09398 18.87534 0.870 39.00250 O ? F ? . O 1
   HETATM 3794 O . HOH S 403 ? -17.48927 100.66070 -4.32035 0.935 35.44749 O ? F ? . O 1
   HETATM 3797 O . HOH S 404 ? -1.67813 84.15141 14.30628 0.975 29.49144 O ? G ? . O 1
   HETATM 3798 O . HOH S 405 ? 5.79337 95.79382 25.68203 0.932 23.31943 O ? G ? . O 1
   HETATM 3799 O . HOH S 406 ? 6.69605 89.29181 14.03474 0.882 29.01218 O ? G ? . O 1
   HETATM 3801 O . HOH S 408 ? -5.37040 114.93398 6.99919 0.697 27.03583 O ? G ? . O 1
   HETATM 3804 O . HOH S 411 ? -8.04705 98.68860 -9.38256 0.862 30.22155 O ? G ? . O 1
   HETATM 3815 O . HOH S 422 ? 14.57778 88.11235 12.62327 0.812 33.36919 O ? G ? . O 1
   HETATM 3828 O . HOH S 430 ? -0.11807 111.25502 21.32209 0.553 23.38391 O ? H ? . O 1
   HETATM 3835 O . HOH S 437 ? -11.61669 100.83624 7.68395 0.428 24.88340 O ? I ? . O 1
   HETATM 3837 O . HOH S 439 ? -0.21476 105.05388 -0.88965 0.669 22.94890 O ? I ? . O 1
   HETATM 3846 O . HOH S 448 ? -7.13293 103.08098 3.44270 0.553 30.90558 O ? I ? . O 1
   HETATM 3848 O . HOH S 450 ? 15.78423 95.38823 21.82589 0.569 27.53174 O ? I ? . O 1
   HETATM 3850 O . HOH S 452 ? -1.81637 116.20200 7.23824 0.506 50.72519 O ? I ? . O 1
   HETATM 3853 O . HOH S 454 ? 3.63300 101.20120 27.57744 0.624 24.78292 O ? J ? . O 1
   HETATM 3860 O . HOH S 461 ? 14.34458 94.11309 17.74076 0.653 26.82082 O ? J ? . O 1
   HETATM 3864 O . HOH S 465 ? -7.33570 103.93688 17.31772 0.673 26.32503 O ? J ? . O 1
   HETATM 3865 O . HOH S 466 ? -6.94981 89.71786 -6.73244 0.491 24.49686 O ? J ? . O 1
   HETATM 3866 O . HOH S 467 ? -9.86859 97.56774 20.31772 0.715 29.72747 O ? J ? . O 1
   HETATM 3867 O . HOH S 468 ? -1.54594 88.68936 15.19106 0.209 25.58051 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

