data_8b78_qFit
_cell.length_a                    94.360
_cell.length_b                    94.360
_cell.length_c                    122.470
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      944357.044
_space_group.crystal_system       trigonal
_space_group.IT_number            155
_space_group.name_H-M_alt         'R 3 2 :H'
_space_group.name_Hall            ' R 3 2"'
_symmetry.space_group_name_H-M    'R 3 2 :H'
_symmetry.space_group_name_Hall   ' R 3 2"'
_symmetry.Int_Tables_number       155
_reflns.B_iso_Wilson_estimate     15.30
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              16.08
_refine.ls_d_res_high             1.11
_refine.pdbx_ls_sigma_F           0.00
_refine.ls_percent_reflns_obs     85.04
_refine.ls_number_reflns_obs      70355
_refine.ls_number_reflns_R_work   68342
_refine.ls_number_reflns_R_free   2013
_refine.ls_R_factor_obs           0.2100
_refine.ls_R_factor_R_work        0.2094
_refine.ls_R_factor_R_free        0.2317
_refine.ls_percent_reflns_R_free  2.86
_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             0.0872
_refine.pdbx_overall_phase_error  28.1749
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.71
_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,x-y,z
   3 -x+y,-x,z
   4 x-y,-y,-z
   5 -x,-x+y,-z
   6 y,x,-z
   7 x+1/3,y+2/3,z+2/3
   8 -y+1/3,x-y+2/3,z+2/3
   9 -x+y+1/3,-x+2/3,z+2/3
   10 x-y+1/3,-y+2/3,-z+2/3
   11 -x+1/3,-x+y+2/3,-z+2/3
   12 y+1/3,x+2/3,-z+2/3
   13 x+2/3,y+1/3,z+1/3
   14 -y+2/3,x-y+1/3,z+1/3
   15 -x+y+2/3,-x+1/3,z+1/3
   16 x-y+2/3,-y+1/3,-z+1/3
   17 -x+2/3,-x+y+1/3,-z+1/3
   18 y+2/3,x+1/3,-z+1/3

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 3051 0.0103 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4213 1.2515 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 489 0.0989 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 541 0.0100 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1253 15.8788 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.67 16.08 5924 0.2325 99.51 0.2594 172
   'X-RAY DIFFRACTION' 2.12 2.67 5798 0.1938 99.98 0.1934 173
   'X-RAY DIFFRACTION' 1.85 2.12 5722 0.1870 99.54 0.2100 176
   'X-RAY DIFFRACTION' 1.68 1.85 5779 0.1956 100.00 0.2268 160
   'X-RAY DIFFRACTION' 1.56 1.68 5723 0.1920 99.98 0.2322 173
   'X-RAY DIFFRACTION' 1.47 1.56 5709 0.1889 99.98 0.2149 177
   'X-RAY DIFFRACTION' 1.40 1.47 5727 0.2001 99.75 0.2418 159
   'X-RAY DIFFRACTION' 1.34 1.40 5688 0.2020 100.00 0.2445 173
   'X-RAY DIFFRACTION' 1.28 1.34 5720 0.2054 99.97 0.2186 172
   'X-RAY DIFFRACTION' 1.24 1.28 5626 0.2033 98.52 0.2216 167
   'X-RAY DIFFRACTION' 1.20 1.24 4536 0.2076 79.65 0.2147 127
   'X-RAY DIFFRACTION' 1.17 1.20 3162 0.2124 55.49 0.2501 90
   'X-RAY DIFFRACTION' 1.14 1.17 2215 0.2632 38.86 0.2519 57
   'X-RAY DIFFRACTION' 1.11 1.14 1013 0.3251 17.84 0.3080 37

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 covale CYS A 12 SG CYS A 13 SG . PUO A 203 C PUO D . C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 12 SG CYS A 13 SG . PUO A 203 C PUO D . C . 'Bond created based on atom type and distance.'
   C00003 covale TYR A 96 OH TYR A 97 OH . PUO A 203 C5 PUO D . C5 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 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.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 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.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 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.
;
 .
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   CYS
   GDP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   PUO
   SER
   THR
   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 . GLY A 0 ? -2.86277 7.16823 -3.53541 1.000 67.06548 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? -4.01747 8.06271 -3.22456 1.000 51.41150 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? -4.32282 9.03035 -4.34983 1.000 28.50422 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? -3.60751 9.05630 -5.35302 1.000 35.82417 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 0 ? -3.07055 6.64405 -4.22401 1.000 80.55286 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 0 ? -2.15210 7.66235 -3.74253 1.000 80.55286 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 0 ? -2.67752 6.66521 -2.82495 1.000 80.55286 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 0 ? -4.80688 7.52235 -3.06414 1.000 61.76808 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 0 ? -3.81868 8.57626 -2.42603 1.000 61.76808 H ? A ? 1 HA3 1
   ATOM 10 N . MET A 1 ? -5.38453 9.82460 -4.18363 1.000 29.11141 N ? A ? 2 N 1
   ATOM 11 CA . MET A 1 ? -5.70507 10.83528 -5.18940 1.000 25.08941 C ? A ? 2 CA 1
   ATOM 12 C . MET A 1 ? -4.57208 11.84573 -5.29444 1.000 21.95904 C ? A ? 2 C 1
   ATOM 13 O . MET A 1 ? -4.01171 12.27243 -4.28672 1.000 24.51179 O ? A ? 2 O 1
   ATOM 14 H . MET A 1 ? -5.92164 9.79784 -3.51251 1.000 35.00797 H ? A ? 2 H 1
   ATOM 15 HA . MET A 1 ? -5.83128 10.40477 -6.04942 1.000 30.18157 H ? A ? 2 HA 1
   ATOM 16 CB A MET A 1 ? -7.00590 11.54432 -4.83417 0.162 29.17764 C ? A ? 2 CB 1
   ATOM 17 CG A MET A 1 ? -7.40392 12.60954 -5.84001 0.162 25.57541 C ? A ? 2 CG 1
   ATOM 18 SD A MET A 1 ? -9.12454 13.11191 -5.65392 0.162 34.11916 S ? A ? 2 SD 1
   ATOM 19 CE A MET A 1 ? -9.32189 12.98293 -3.87867 0.162 34.01435 C ? A ? 2 CE 1
   ATOM 20 HB2 A MET A 1 ? -7.71990 10.88885 -4.79604 0.162 35.08745 H ? A ? 2 HB2 1
   ATOM 21 HB3 A MET A 1 ? -6.90316 11.97362 -3.97043 0.162 35.08745 H ? A ? 2 HB3 1
   ATOM 22 HG2 A MET A 1 ? -6.84497 13.39204 -5.71289 0.162 30.76477 H ? A ? 2 HG2 1
   ATOM 23 HG3 A MET A 1 ? -7.28627 12.25998 -6.73715 0.162 30.76477 H ? A ? 2 HG3 1
   ATOM 24 HE1 A MET A 1 ? -10.21037 13.28784 -3.63671 0.162 40.89150 H ? A ? 2 HE1 1
   ATOM 25 HE2 A MET A 1 ? -9.20670 12.05671 -3.61459 0.162 40.89150 H ? A ? 2 HE2 1
   ATOM 26 HE3 A MET A 1 ? -8.65300 13.53601 -3.44555 0.162 40.89150 H ? A ? 2 HE3 1
   ATOM 27 CB B MET A 1 ? -7.01915 11.54185 -4.85228 0.222 29.14349 C ? A ? 2 CB 1
   ATOM 28 CG B MET A 1 ? -7.54974 12.39616 -6.00335 0.222 25.71291 C ? A ? 2 CG 1
   ATOM 29 SD B MET A 1 ? -9.35046 12.50167 -6.01718 0.222 43.11049 S ? A ? 2 SD 1
   ATOM 30 CE B MET A 1 ? -9.80299 10.77060 -5.89352 0.222 32.49049 C ? A ? 2 CE 1
   ATOM 31 HB2 B MET A 1 ? -7.69030 10.87422 -4.64079 0.222 35.04647 H ? A ? 2 HB2 1
   ATOM 32 HB3 B MET A 1 ? -6.87720 12.12303 -4.08874 0.222 35.04647 H ? A ? 2 HB3 1
   ATOM 33 HG2 B MET A 1 ? -7.19671 13.29567 -5.91877 0.222 30.92977 H ? A ? 2 HG2 1
   ATOM 34 HG3 B MET A 1 ? -7.26518 12.00582 -6.84452 0.222 30.92977 H ? A ? 2 HG3 1
   ATOM 35 HE1 B MET A 1 ? -10.73086 10.66717 -6.15668 0.222 39.06287 H ? A ? 2 HE1 1
   ATOM 36 HE2 B MET A 1 ? -9.23243 10.25219 -6.48226 0.222 39.06287 H ? A ? 2 HE2 1
   ATOM 37 HE3 B MET A 1 ? -9.68472 10.47801 -4.97629 0.222 39.06287 H ? A ? 2 HE3 1
   ATOM 38 CB D MET A 1 ? -7.01155 11.54681 -4.82264 0.616 28.85795 C ? A ? 2 CB 1
   ATOM 39 CG D MET A 1 ? -7.53429 12.49913 -5.91188 0.616 25.86247 C ? A ? 2 CG 1
   ATOM 40 SD D MET A 1 ? -9.03724 13.39130 -5.50089 0.616 19.54991 S ? A ? 2 SD 1
   ATOM 41 CE D MET A 1 ? -10.25498 12.08190 -5.61093 0.616 19.84837 C ? A ? 2 CE 1
   ATOM 42 HB2 D MET A 1 ? -7.69544 10.87769 -4.66303 0.617 34.70383 H ? A ? 2 HB2 1
   ATOM 43 HB3 D MET A 1 ? -6.86531 12.06998 -4.01901 0.617 34.70383 H ? A ? 2 HB3 1
   ATOM 44 HG2 D MET A 1 ? -6.84796 13.15955 -6.09546 0.617 31.10925 H ? A ? 2 HG2 1
   ATOM 45 HG3 D MET A 1 ? -7.71665 11.97941 -6.71035 0.617 31.10925 H ? A ? 2 HG3 1
   ATOM 46 HE1 D MET A 1 ? -11.13330 12.45143 -5.42953 0.617 23.89232 H ? A ? 2 HE1 1
   ATOM 47 HE2 D MET A 1 ? -10.23297 11.70442 -6.50420 0.617 23.89232 H ? A ? 2 HE2 1
   ATOM 48 HE3 D MET A 1 ? -10.04265 11.39742 -4.95725 0.617 23.89232 H ? A ? 2 HE3 1
   ATOM 49 N . THR A 2 ? -4.20892 12.17616 -6.53171 1.000 22.26127 N ? A ? 3 N 1
   ATOM 50 CA . THR A 2 ? -3.20037 13.19451 -6.78889 1.000 18.09914 C ? A ? 3 CA 1
   ATOM 51 C . THR A 2 ? -3.62434 14.51067 -6.17715 1.000 17.45175 C ? A ? 3 C 1
   ATOM 52 O . THR A 2 ? -4.80074 14.82944 -6.12204 1.000 17.89433 O ? A ? 3 O 1
   ATOM 53 H . THR A 2 ? -4.53487 11.82184 -7.24432 1.000 26.78781 H ? A ? 3 H 1
   ATOM 54 HA . THR A 2 ? -2.34763 12.96053 -6.39016 1.000 21.79326 H ? A ? 3 HA 1
   ATOM 55 CB A THR A 2 ? -2.97049 13.34573 -8.29220 0.267 19.80970 C ? A ? 3 CB 1
   ATOM 56 OG1 A THR A 2 ? -2.14519 14.48639 -8.56269 0.267 22.24795 O ? A ? 3 OG1 1
   ATOM 57 CG2 A THR A 2 ? -4.29320 13.47095 -9.05135 0.267 25.32012 C ? A ? 3 CG2 1
   ATOM 58 HB A THR A 2 ? -2.51940 12.54957 -8.61399 0.267 23.84593 H ? A ? 3 HB 1
   ATOM 59 HG1 A THR A 2 ? -1.97810 14.53168 -9.38466 0.267 26.77183 H ? A ? 3 HG1 1
   ATOM 60 HG21 A THR A 2 ? -4.23800 14.19255 -9.69722 0.267 30.45842 H ? A ? 3 HG21 1
   ATOM 61 HG22 A THR A 2 ? -4.48669 12.64367 -9.51940 0.267 30.45842 H ? A ? 3 HG22 1
   ATOM 62 HG23 A THR A 2 ? -5.01522 13.65807 -8.43121 0.267 30.45842 H ? A ? 3 HG23 1
   ATOM 63 CB B THR A 2 ? -3.03420 13.34544 -8.27895 0.733 19.71073 C ? A ? 3 CB 1
   ATOM 64 OG1 B THR A 2 ? -2.76649 12.04236 -8.84304 0.733 21.03978 O ? A ? 3 OG1 1
   ATOM 65 CG2 B THR A 2 ? -1.90149 14.26896 -8.60968 0.733 23.35829 C ? A ? 3 CG2 1
   ATOM 66 HB B THR A 2 ? -3.84140 13.72351 -8.66154 0.733 23.72716 H ? A ? 3 HB 1
   ATOM 67 HG1 B THR A 2 ? -2.60584 12.11242 -9.66455 0.733 25.32202 H ? A ? 3 HG1 1
   ATOM 68 HG21 B THR A 2 ? -1.73243 14.25786 -9.56477 0.733 28.10423 H ? A ? 3 HG21 1
   ATOM 69 HG22 B THR A 2 ? -2.12174 15.17415 -8.33948 0.733 28.10423 H ? A ? 3 HG22 1
   ATOM 70 HG23 B THR A 2 ? -1.09793 13.98828 -8.14448 0.733 28.10423 H ? A ? 3 HG23 1
   ATOM 71 N A GLU A 3 ? -2.66162 15.21883 -5.60714 0.592 17.45380 N ? A ? 4 N 1
   ATOM 72 CA A GLU A 3 ? -2.91759 16.54039 -5.05799 0.592 15.54338 C ? A ? 4 CA 1
   ATOM 73 C A GLU A 3 ? -1.95895 17.55052 -5.67460 0.592 16.06100 C ? A ? 4 C 1
   ATOM 74 O A GLU A 3 ? -0.82077 17.23241 -6.03319 0.592 15.46490 O ? A ? 4 O 1
   ATOM 75 CB A GLU A 3 ? -2.75768 16.58448 -3.53442 0.592 18.65580 C ? A ? 4 CB 1
   ATOM 76 CG A GLU A 3 ? -3.61702 15.58064 -2.77549 0.592 22.84273 C ? A ? 4 CG 1
   ATOM 77 CD A GLU A 3 ? -3.57867 15.77959 -1.27266 0.592 29.73306 C ? A ? 4 CD 1
   ATOM 78 OE1 A GLU A 3 ? -3.33923 16.91908 -0.82479 0.592 36.33020 O ? A ? 4 OE1 1
   ATOM 79 OE2 A GLU A 3 ? -3.80710 14.80494 -0.53256 0.592 31.95559 O ? A ? 4 OE2 1
   ATOM 80 H A GLU A 3 ? -1.84760 14.95344 -5.52623 0.592 21.01884 H ? A ? 4 H 1
   ATOM 81 HA A GLU A 3 ? -3.83092 16.78637 -5.27297 0.592 18.72633 H ? A ? 4 HA 1
   ATOM 82 HB2 A GLU A 3 ? -1.83079 16.39959 -3.31627 0.592 22.46124 H ? A ? 4 HB2 1
   ATOM 83 HB3 A GLU A 3 ? -3.00103 17.47081 -3.22444 0.592 22.46124 H ? A ? 4 HB3 1
   ATOM 84 HG2 A GLU A 3 ? -4.53818 15.67254 -3.06518 0.592 27.48556 H ? A ? 4 HG2 1
   ATOM 85 HG3 A GLU A 3 ? -3.29707 14.68498 -2.96611 0.592 27.48556 H ? A ? 4 HG3 1
   ATOM 86 N C GLU A 3 ? -2.62745 15.25900 -5.70459 0.225 17.74220 N ? A ? 4 N 1
   ATOM 87 CA C GLU A 3 ? -2.83189 16.52564 -5.02015 0.225 15.74886 C ? A ? 4 CA 1
   ATOM 88 C C GLU A 3 ? -1.83684 17.55646 -5.53802 0.225 16.02697 C ? A ? 4 C 1
   ATOM 89 O C GLU A 3 ? -0.63843 17.27987 -5.65072 0.225 15.62339 O ? A ? 4 O 1
   ATOM 90 CB C GLU A 3 ? -2.61452 16.39236 -3.50870 0.225 18.68763 C ? A ? 4 CB 1
   ATOM 91 CG C GLU A 3 ? -3.23756 15.16462 -2.88111 0.225 21.62786 C ? A ? 4 CG 1
   ATOM 92 CD C GLU A 3 ? -2.83930 14.99240 -1.43027 0.225 27.27371 C ? A ? 4 CD 1
   ATOM 93 OE1 C GLU A 3 ? -2.25095 15.93025 -0.85307 0.225 27.03573 O ? A ? 4 OE1 1
   ATOM 94 OE2 C GLU A 3 ? -3.10199 13.91559 -0.86141 0.225 27.63364 O ? A ? 4 OE2 1
   ATOM 95 H C GLU A 3 ? -1.79769 15.04340 -5.77260 0.225 21.36492 H ? A ? 4 H 1
   ATOM 96 HA C GLU A 3 ? -3.73688 16.82626 -5.19770 0.225 18.97292 H ? A ? 4 HA 1
   ATOM 97 HB2 C GLU A 3 ? -1.66048 16.35458 -3.33758 0.225 22.49944 H ? A ? 4 HB2 1
   ATOM 98 HB3 C GLU A 3 ? -2.99919 17.16907 -3.07323 0.225 22.49944 H ? A ? 4 HB3 1
   ATOM 99 HG2 C GLU A 3 ? -4.20354 15.24319 -2.92118 0.225 26.02772 H ? A ? 4 HG2 1
   ATOM 100 HG3 C GLU A 3 ? -2.94822 14.37747 -3.36853 0.225 26.02772 H ? A ? 4 HG3 1
   ATOM 101 N D GLU A 3 ? -2.65335 15.26668 -5.69173 0.183 17.70450 N ? A ? 4 N 1
   ATOM 102 CA D GLU A 3 ? -2.89683 16.57504 -5.10977 0.183 15.78050 C ? A ? 4 CA 1
   ATOM 103 C D GLU A 3 ? -2.08281 17.61778 -5.85851 0.183 15.58674 C ? A ? 4 C 1
   ATOM 104 O D GLU A 3 ? -1.18167 17.29927 -6.62932 0.183 12.33124 O ? A ? 4 O 1
   ATOM 105 CB D GLU A 3 ? -2.55004 16.56124 -3.61746 0.183 18.12931 C ? A ? 4 CB 1
   ATOM 106 CG D GLU A 3 ? -3.40721 15.57810 -2.82388 0.183 22.39490 C ? A ? 4 CG 1
   ATOM 107 CD D GLU A 3 ? -3.02050 15.49689 -1.36635 0.183 27.85325 C ? A ? 4 CD 1
   ATOM 108 OE1 D GLU A 3 ? -1.84897 15.17479 -1.08235 0.183 25.07020 O ? A ? 4 OE1 1
   ATOM 109 OE2 D GLU A 3 ? -3.88696 15.75374 -0.50372 0.183 26.01774 O ? A ? 4 OE2 1
   ATOM 110 H D GLU A 3 ? -1.82453 15.03723 -5.68833 0.182 21.31968 H ? A ? 4 H 1
   ATOM 111 HA D GLU A 3 ? -3.83190 16.81789 -5.19679 0.182 19.01088 H ? A ? 4 HA 1
   ATOM 112 HB2 D GLU A 3 ? -1.62081 16.30405 -3.51124 0.182 21.82945 H ? A ? 4 HB2 1
   ATOM 113 HB3 D GLU A 3 ? -2.69269 17.44819 -3.25157 0.182 21.82945 H ? A ? 4 HB3 1
   ATOM 114 HG2 D GLU A 3 ? -4.33434 15.85928 -2.87143 0.182 26.94816 H ? A ? 4 HG2 1
   ATOM 115 HG3 D GLU A 3 ? -3.30880 14.69307 -3.20850 0.182 26.94816 H ? A ? 4 HG3 1
   ATOM 116 N A TYR A 4 ? -2.43841 18.78909 -5.77069 0.592 14.58857 N ? A ? 5 N 1
   ATOM 117 CA A TYR A 4 ? -1.63715 19.95357 -6.17114 0.592 13.98441 C ? A ? 5 CA 1
   ATOM 118 C A TYR A 4 ? -1.71094 20.97187 -5.03513 0.592 13.84041 C ? A ? 5 C 1
   ATOM 119 O A TYR A 4 ? -2.80884 21.32551 -4.58934 0.592 15.63351 O ? A ? 5 O 1
   ATOM 120 CB A TYR A 4 ? -2.14383 20.61575 -7.45771 0.592 14.11229 C ? A ? 5 CB 1
   ATOM 121 CG A TYR A 4 ? -2.04668 19.72338 -8.65475 0.592 14.83922 C ? A ? 5 CG 1
   ATOM 122 CD1 A TYR A 4 ? -0.91595 19.71694 -9.44561 0.592 14.60204 C ? A ? 5 CD1 1
   ATOM 123 CD2 A TYR A 4 ? -3.08781 18.86514 -8.98384 0.592 14.61445 C ? A ? 5 CD2 1
   ATOM 124 CE1 A TYR A 4 ? -0.80921 18.87432 -10.52142 0.592 15.89569 C ? A ? 5 CE1 1
   ATOM 125 CE2 A TYR A 4 ? -3.00425 18.01774 -10.07636 0.592 15.03111 C ? A ? 5 CE2 1
   ATOM 126 CZ A TYR A 4 ? -1.84862 18.03990 -10.82837 0.592 15.30653 C ? A ? 5 CZ 1
   ATOM 127 OH A TYR A 4 ? -1.67934 17.21267 -11.92641 0.592 18.32875 O ? A ? 5 OH 1
   ATOM 128 H A TYR A 4 ? -3.25721 18.99172 -5.60304 0.592 17.58056 H ? A ? 5 H 1
   ATOM 129 HA A TYR A 4 ? -0.72413 19.66744 -6.33061 0.592 16.85558 H ? A ? 5 HA 1
   ATOM 130 HB2 A TYR A 4 ? -3.07569 20.85826 -7.34055 0.592 17.00903 H ? A ? 5 HB2 1
   ATOM 131 HB3 A TYR A 4 ? -1.61399 21.40920 -7.63264 0.592 17.00903 H ? A ? 5 HB3 1
   ATOM 132 HD1 A TYR A 4 ? -0.21460 20.29392 -9.24536 0.592 17.59673 H ? A ? 5 HD1 1
   ATOM 133 HD2 A TYR A 4 ? -3.85640 18.85926 -8.46026 0.592 17.61163 H ? A ? 5 HD2 1
   ATOM 134 HE1 A TYR A 4 ? -0.03624 18.87000 -11.03853 0.592 19.14911 H ? A ? 5 HE1 1
   ATOM 135 HE2 A TYR A 4 ? -3.70734 17.45016 -10.29639 0.592 18.11161 H ? A ? 5 HE2 1
   ATOM 136 HH A TYR A 4 ? -2.26911 17.37507 -12.50209 0.592 22.06878 H ? A ? 5 HH 1
   ATOM 137 N C TYR A 4 ? -2.33522 18.76742 -5.79522 0.225 14.44821 N ? A ? 5 N 1
   ATOM 138 CA C TYR A 4 ? -1.51488 19.91749 -6.18268 0.225 13.54928 C ? A ? 5 CA 1
   ATOM 139 C C TYR A 4 ? -1.66723 21.03523 -5.15260 0.225 13.88560 C ? A ? 5 C 1
   ATOM 140 O C TYR A 4 ? -2.76893 21.55317 -4.94876 0.225 13.10177 O ? A ? 5 O 1
   ATOM 141 CB C TYR A 4 ? -1.93357 20.47241 -7.54860 0.225 14.09558 C ? A ? 5 CB 1
   ATOM 142 CG C TYR A 4 ? -1.78336 19.53699 -8.70474 0.225 13.47132 C ? A ? 5 CG 1
   ATOM 143 CD1 C TYR A 4 ? -2.82868 18.68199 -9.05110 0.225 15.33249 C ? A ? 5 CD1 1
   ATOM 144 CD2 C TYR A 4 ? -0.62145 19.51451 -9.47022 0.225 16.01476 C ? A ? 5 CD2 1
   ATOM 145 CE1 C TYR A 4 ? -2.71985 17.82067 -10.10881 0.225 12.76881 C ? A ? 5 CE1 1
   ATOM 146 CE2 C TYR A 4 ? -0.49530 18.64996 -10.53356 0.225 15.53351 C ? A ? 5 CE2 1
   ATOM 147 CZ C TYR A 4 ? -1.54744 17.79528 -10.84688 0.225 13.11515 C ? A ? 5 CZ 1
   ATOM 148 OH C TYR A 4 ? -1.45756 16.91636 -11.90498 0.225 14.80581 O ? A ? 5 OH 1
   ATOM 149 H C TYR A 4 ? -3.17366 18.95347 -5.75040 0.225 17.41213 H ? A ? 5 H 1
   ATOM 150 HA C TYR A 4 ? -0.59131 19.62220 -6.20954 0.225 16.33342 H ? A ? 5 HA 1
   ATOM 151 HB2 C TYR A 4 ? -2.86959 20.72244 -7.50108 0.225 16.98898 H ? A ? 5 HB2 1
   ATOM 152 HB3 C TYR A 4 ? -1.39076 21.25352 -7.73863 0.225 16.98898 H ? A ? 5 HB3 1
   ATOM 153 HD1 C TYR A 4 ? -3.61455 18.69731 -8.55404 0.225 18.47327 H ? A ? 5 HD1 1
   ATOM 154 HD2 C TYR A 4 ? 0.07804 20.09048 -9.26078 0.225 19.29199 H ? A ? 5 HD2 1
   ATOM 155 HE1 C TYR A 4 ? -3.42615 17.25761 -10.33020 0.225 15.39685 H ? A ? 5 HE1 1
   ATOM 156 HE2 C TYR A 4 ? 0.28593 18.63717 -11.03794 0.225 18.71449 H ? A ? 5 HE2 1
   ATOM 157 HH C TYR A 4 ? -0.65240 16.79996 -12.11419 0.225 17.84125 H ? A ? 5 HH 1
   ATOM 158 N D TYR A 4 ? -2.42962 18.87992 -5.63307 0.183 14.50629 N ? A ? 5 N 1
   ATOM 159 CA D TYR A 4 ? -1.66507 20.00233 -6.17685 0.183 14.14943 C ? A ? 5 CA 1
   ATOM 160 C D TYR A 4 ? -1.70075 21.11943 -5.14522 0.183 14.01412 C ? A ? 5 C 1
   ATOM 161 O D TYR A 4 ? -2.75991 21.70083 -4.90228 0.183 13.72282 O ? A ? 5 O 1
   ATOM 162 CB D TYR A 4 ? -2.28103 20.49595 -7.48447 0.183 14.17155 C ? A ? 5 CB 1
   ATOM 163 CG D TYR A 4 ? -1.92362 19.69431 -8.68909 0.183 14.30061 C ? A ? 5 CG 1
   ATOM 164 CD1 D TYR A 4 ? -2.65590 18.57206 -9.02897 0.183 15.01252 C ? A ? 5 CD1 1
   ATOM 165 CD2 D TYR A 4 ? -0.87743 20.07873 -9.50976 0.183 12.93810 C ? A ? 5 CD2 1
   ATOM 166 CE1 D TYR A 4 ? -2.34853 17.83902 -10.13109 0.183 10.97151 C ? A ? 5 CE1 1
   ATOM 167 CE2 D TYR A 4 ? -0.55020 19.34513 -10.62037 0.183 11.44546 C ? A ? 5 CE2 1
   ATOM 168 CZ D TYR A 4 ? -1.29200 18.21506 -10.92373 0.183 9.75113 C ? A ? 5 CZ 1
   ATOM 169 OH D TYR A 4 ? -1.00446 17.45275 -12.02864 0.183 13.49673 O ? A ? 5 OH 1
   ATOM 170 H D TYR A 4 ? -3.11006 19.11765 -5.16393 0.182 17.48184 H ? A ? 5 H 1
   ATOM 171 HA D TYR A 4 ? -0.74878 19.72503 -6.33306 0.182 17.05360 H ? A ? 5 HA 1
   ATOM 172 HB2 D TYR A 4 ? -3.24681 20.47453 -7.39659 0.182 17.08015 H ? A ? 5 HB2 1
   ATOM 173 HB3 D TYR A 4 ? -1.98222 21.40542 -7.64088 0.182 17.08015 H ? A ? 5 HB3 1
   ATOM 174 HD1 D TYR A 4 ? -3.37151 18.31425 -8.49388 0.182 18.08931 H ? A ? 5 HD1 1
   ATOM 175 HD2 D TYR A 4 ? -0.39052 20.84419 -9.30509 0.182 15.60000 H ? A ? 5 HD2 1
   ATOM 176 HE1 D TYR A 4 ? -2.85087 17.08685 -10.34741 0.182 13.24009 H ? A ? 5 HE1 1
   ATOM 177 HE2 D TYR A 4 ? 0.16002 19.60244 -11.16284 0.182 13.80884 H ? A ? 5 HE2 1
   ATOM 178 HH D TYR A 4 ? -1.48620 16.76466 -12.03623 0.182 16.27036 H ? A ? 5 HH 1
   ATOM 179 N . LYS A 5 ? -0.56220 21.44212 -4.56200 1.000 14.05502 N ? A ? 6 N 1
   ATOM 180 CA . LYS A 5 ? -0.49141 22.44203 -3.50743 1.000 13.13006 C ? A ? 6 CA 1
   ATOM 181 C . LYS A 5 ? -0.18977 23.79354 -4.15353 1.000 13.56760 C ? A ? 6 C 1
   ATOM 182 O . LYS A 5 ? 0.89357 23.99882 -4.71361 1.000 13.54920 O ? A ? 6 O 1
   ATOM 183 HA . LYS A 5 ? -1.34543 22.50554 -3.05188 1.000 15.83035 H ? A ? 6 HA 1
   ATOM 184 CB A LYS A 5 ? 0.56266 22.06141 -2.47419 0.451 15.26478 C ? A ? 6 CB 1
   ATOM 185 CG A LYS A 5 ? 0.63626 23.06499 -1.33050 0.451 17.94298 C ? A ? 6 CG 1
   ATOM 186 CD A LYS A 5 ? 1.45900 22.58750 -0.14388 0.451 20.15810 C ? A ? 6 CD 1
   ATOM 187 CE A LYS A 5 ? 0.62696 21.71499 0.78521 0.451 22.43378 C ? A ? 6 CE 1
   ATOM 188 NZ A LYS A 5 ? 1.40821 21.24522 1.96469 0.451 32.37717 N ? A ? 6 NZ 1
   ATOM 189 H A LYS A 5 ? 0.20958 21.18923 -4.84487 0.592 16.94031 H ? A ? 6 H 1
   ATOM 190 HB2 A LYS A 5 ? 0.34335 21.19316 -2.10145 0.451 18.39202 H ? A ? 6 HB2 1
   ATOM 191 HB3 A LYS A 5 ? 1.43157 22.02803 -2.90407 0.451 18.39202 H ? A ? 6 HB3 1
   ATOM 192 HG2 A LYS A 5 ? 1.04025 23.88342 -1.65893 0.451 21.60586 H ? A ? 6 HG2 1
   ATOM 193 HG3 A LYS A 5 ? -0.26289 23.24299 -1.01310 0.451 21.60586 H ? A ? 6 HG3 1
   ATOM 194 HD2 A LYS A 5 ? 2.21170 22.06509 -0.46238 0.451 24.26400 H ? A ? 6 HD2 1
   ATOM 195 HD3 A LYS A 5 ? 1.77621 23.35434 0.35835 0.451 24.26400 H ? A ? 6 HD3 1
   ATOM 196 HE2 A LYS A 5 ? -0.13090 22.22660 1.10894 0.451 26.99482 H ? A ? 6 HE2 1
   ATOM 197 HE3 A LYS A 5 ? 0.31726 20.93557 0.29789 0.451 26.99482 H ? A ? 6 HE3 1
   ATOM 198 HZ1 A LYS A 5 ? 0.87260 21.16040 2.67040 0.451 38.92689 H ? A ? 6 HZ1 1
   ATOM 199 HZ2 A LYS A 5 ? 1.78083 20.45642 1.78843 0.451 38.92689 H ? A ? 6 HZ2 1
   ATOM 200 HZ3 A LYS A 5 ? 2.04979 21.83104 2.15778 0.451 38.92689 H ? A ? 6 HZ3 1
   ATOM 201 CB B LYS A 5 ? 0.57351 22.07083 -2.48182 0.223 15.38708 C ? A ? 6 CB 1
   ATOM 202 CG B LYS A 5 ? 0.58956 23.00213 -1.27937 0.223 17.72347 C ? A ? 6 CG 1
   ATOM 203 CD B LYS A 5 ? 1.61413 22.59442 -0.23015 0.223 19.87027 C ? A ? 6 CD 1
   ATOM 204 CE B LYS A 5 ? 1.14638 21.37713 0.54713 0.223 20.58009 C ? A ? 6 CE 1
   ATOM 205 NZ B LYS A 5 ? 2.04036 21.07112 1.69334 0.223 20.44404 N ? A ? 6 NZ 1
   ATOM 206 HB2 B LYS A 5 ? 0.40236 21.17131 -2.16171 0.223 18.53878 H ? A ? 6 HB2 1
   ATOM 207 HB3 B LYS A 5 ? 1.44563 22.11227 -2.90441 0.223 18.53878 H ? A ? 6 HB3 1
   ATOM 208 HG2 B LYS A 5 ? 0.80704 23.89931 -1.57717 0.223 21.34245 H ? A ? 6 HG2 1
   ATOM 209 HG3 B LYS A 5 ? -0.28584 22.99430 -0.86164 0.223 21.34245 H ? A ? 6 HG3 1
   ATOM 210 HD2 B LYS A 5 ? 2.45287 22.37616 -0.66577 0.223 23.91861 H ? A ? 6 HD2 1
   ATOM 211 HD3 B LYS A 5 ? 1.74491 23.32509 0.39429 0.223 23.91861 H ? A ? 6 HD3 1
   ATOM 212 HE2 B LYS A 5 ? 0.25559 21.54258 0.89356 0.223 24.77040 H ? A ? 6 HE2 1
   ATOM 213 HE3 B LYS A 5 ? 1.13532 20.60691 -0.04239 0.223 24.77040 H ? A ? 6 HE3 1
   ATOM 214 HZ1 B LYS A 5 ? 1.72966 20.36843 2.14257 0.223 24.60713 H ? A ? 6 HZ1 1
   ATOM 215 HZ2 B LYS A 5 ? 2.85991 20.88665 1.39939 0.223 24.60713 H ? A ? 6 HZ2 1
   ATOM 216 HZ3 B LYS A 5 ? 2.08108 21.77015 2.24271 0.223 24.60713 H ? A ? 6 HZ3 1
   ATOM 217 CB C LYS A 5 ? 0.56868 22.05135 -2.47798 0.326 15.30435 C ? A ? 6 CB 1
   ATOM 218 CG C LYS A 5 ? 0.32310 22.59665 -1.07049 0.326 19.77967 C ? A ? 6 CG 1
   ATOM 219 CD C LYS A 5 ? 1.26727 21.98614 -0.02581 0.326 22.48460 C ? A ? 6 CD 1
   ATOM 220 CE C LYS A 5 ? 1.07416 20.48627 0.13492 0.326 30.28753 C ? A ? 6 CE 1
   ATOM 221 NZ C LYS A 5 ? 2.02535 19.92322 1.13482 0.326 33.59828 N ? A ? 6 NZ 1
   ATOM 222 H C LYS A 5 ? 0.21479 21.13508 -4.76599 0.225 16.94031 H ? A ? 6 H 1
   ATOM 223 HB2 C LYS A 5 ? 0.59618 21.08374 -2.41584 0.326 18.43951 H ? A ? 6 HB2 1
   ATOM 224 HB3 C LYS A 5 ? 1.42755 22.38917 -2.77653 0.326 18.43951 H ? A ? 6 HB3 1
   ATOM 225 HG2 C LYS A 5 ? 0.46085 23.55681 -1.07430 0.326 23.80988 H ? A ? 6 HG2 1
   ATOM 226 HG3 C LYS A 5 ? -0.58785 22.39323 -0.80649 0.326 23.80988 H ? A ? 6 HG3 1
   ATOM 227 HD2 C LYS A 5 ? 2.18491 22.14266 -0.29847 0.326 27.05581 H ? A ? 6 HD2 1
   ATOM 228 HD3 C LYS A 5 ? 1.10081 22.40358 0.83381 0.326 27.05581 H ? A ? 6 HD3 1
   ATOM 229 HE2 C LYS A 5 ? 0.17019 20.30862 0.43855 0.326 36.41931 H ? A ? 6 HE2 1
   ATOM 230 HE3 C LYS A 5 ? 1.23025 20.04837 -0.71642 0.326 36.41931 H ? A ? 6 HE3 1
   ATOM 231 HZ1 C LYS A 5 ? 1.94926 19.03690 1.16186 0.326 40.39222 H ? A ? 6 HZ1 1
   ATOM 232 HZ2 C LYS A 5 ? 2.86087 20.13476 0.91286 0.326 40.39222 H ? A ? 6 HZ2 1
   ATOM 233 HZ3 C LYS A 5 ? 1.84870 20.25306 1.94235 0.326 40.39222 H ? A ? 6 HZ3 1
   ATOM 234 H D LYS A 5 ? 0.19755 21.09164 -4.76084 0.182 16.94031 H ? A ? 6 H 1
   ATOM 235 N . LEU A 6 ? -1.16920 24.68594 -4.09062 1.000 13.15835 N ? A ? 7 N 1
   ATOM 236 CA . LEU A 6 ? -1.13022 25.97051 -4.76388 1.000 12.27772 C ? A ? 7 CA 1
   ATOM 237 C . LEU A 6 ? -1.12860 27.08744 -3.73232 1.000 12.09745 C ? A ? 7 C 1
   ATOM 238 O . LEU A 6 ? -1.78481 26.98672 -2.68001 1.000 13.56860 O ? A ? 7 O 1
   ATOM 239 CB . LEU A 6 ? -2.33096 26.15105 -5.66219 1.000 12.79123 C ? A ? 7 CB 1
   ATOM 240 CG . LEU A 6 ? -2.62930 24.96928 -6.60686 1.000 13.80164 C ? A ? 7 CG 1
   ATOM 241 CD1 . LEU A 6 ? -3.84962 25.27374 -7.48535 1.000 14.99444 C ? A ? 7 CD1 1
   ATOM 242 CD2 . LEU A 6 ? -1.44631 24.56430 -7.45608 1.000 14.25068 C ? A ? 7 CD2 1
   ATOM 243 H . LEU A 6 ? -1.89459 24.56246 -3.64546 1.000 15.86430 H ? A ? 7 H 1
   ATOM 244 HA . LEU A 6 ? -0.32496 26.02531 -5.30189 1.000 14.80755 H ? A ? 7 HA 1
   ATOM 245 HB2 . LEU A 6 ? -3.11332 26.28109 -5.10371 1.000 15.42376 H ? A ? 7 HB2 1
   ATOM 246 HB3 . LEU A 6 ? -2.18384 26.93458 -6.21476 1.000 15.42376 H ? A ? 7 HB3 1
   ATOM 247 HG . LEU A 6 ? -2.82791 24.20306 -6.04619 1.000 16.63625 H ? A ? 7 HG 1
   ATOM 248 HD11 . LEU A 6 ? -4.00440 24.52441 -8.08154 1.000 18.06761 H ? A ? 7 HD11 1
   ATOM 249 HD12 . LEU A 6 ? -4.62310 25.40846 -6.91571 1.000 18.06761 H ? A ? 7 HD12 1
   ATOM 250 HD13 . LEU A 6 ? -3.67497 26.07636 -8.00129 1.000 18.06761 H ? A ? 7 HD13 1
   ATOM 251 HD21 . LEU A 6 ? -1.71970 23.85805 -8.06219 1.000 17.17510 H ? A ? 7 HD21 1
   ATOM 252 HD22 . LEU A 6 ? -1.14187 25.33434 -7.96129 1.000 17.17510 H ? A ? 7 HD22 1
   ATOM 253 HD23 . LEU A 6 ? -0.73588 24.24665 -6.87703 1.000 17.17510 H ? A ? 7 HD23 1
   ATOM 254 N . VAL A 7 ? -0.52615 28.20600 -4.08615 1.000 12.55654 N ? A ? 8 N 1
   ATOM 255 CA . VAL A 7 ? -0.47026 29.36771 -3.18961 1.000 12.83665 C ? A ? 8 CA 1
   ATOM 256 C . VAL A 7 ? -0.86664 30.59762 -3.97885 1.000 12.56227 C ? A ? 8 C 1
   ATOM 257 O . VAL A 7 ? -0.30126 30.84430 -5.05229 1.000 13.93898 O ? A ? 8 O 1
   ATOM 258 H . VAL A 7 ? -0.13697 28.32665 -4.84350 1.000 15.14213 H ? A ? 8 H 1
   ATOM 259 HA . VAL A 7 ? -1.10910 29.25547 -2.46837 1.000 15.47826 H ? A ? 8 HA 1
   ATOM 260 CB A VAL A 7 ? 0.93076 29.53686 -2.57285 0.503 13.80860 C ? A ? 8 CB 1
   ATOM 261 CG1 A VAL A 7 ? 0.92541 30.56544 -1.45085 0.503 13.19626 C ? A ? 8 CG1 1
   ATOM 262 CG2 A VAL A 7 ? 1.44032 28.17217 -2.08718 0.503 15.54399 C ? A ? 8 CG2 1
   ATOM 263 HB A VAL A 7 ? 1.54087 29.87282 -3.24798 0.503 16.64461 H ? A ? 8 HB 1
   ATOM 264 HG11 A VAL A 7 ? 1.80955 30.60421 -1.05375 0.503 15.90980 H ? A ? 8 HG11 1
   ATOM 265 HG12 A VAL A 7 ? 0.68931 31.43178 -1.81775 0.503 15.90980 H ? A ? 8 HG12 1
   ATOM 266 HG13 A VAL A 7 ? 0.27403 30.30054 -0.78269 0.503 15.90980 H ? A ? 8 HG13 1
   ATOM 267 HG21 A VAL A 7 ? 2.23646 28.30552 -1.54933 0.503 18.72708 H ? A ? 8 HG21 1
   ATOM 268 HG22 A VAL A 7 ? 0.74896 27.74801 -1.55521 0.503 18.72708 H ? A ? 8 HG22 1
   ATOM 269 HG23 A VAL A 7 ? 1.64994 27.62101 -2.85736 0.503 18.72708 H ? A ? 8 HG23 1
   ATOM 270 CB B VAL A 7 ? 0.93575 29.53981 -2.58480 0.497 13.80727 C ? A ? 8 CB 1
   ATOM 271 CG1 B VAL A 7 ? 1.02653 30.83391 -1.79101 0.497 15.33495 C ? A ? 8 CG1 1
   ATOM 272 CG2 B VAL A 7 ? 1.28230 28.31497 -1.73519 0.497 12.09391 C ? A ? 8 CG2 1
   ATOM 273 HB B VAL A 7 ? 1.59430 29.60426 -3.29407 0.497 16.64301 H ? A ? 8 HB 1
   ATOM 274 HG11 B VAL A 7 ? 1.81694 30.80516 -1.22947 0.497 18.47622 H ? A ? 8 HG11 1
   ATOM 275 HG12 B VAL A 7 ? 1.08640 31.57960 -2.40848 0.497 18.47622 H ? A ? 8 HG12 1
   ATOM 276 HG13 B VAL A 7 ? 0.23281 30.92311 -1.24061 0.497 18.47622 H ? A ? 8 HG13 1
   ATOM 277 HG21 B VAL A 7 ? 2.16033 28.44106 -1.34269 0.497 14.58697 H ? A ? 8 HG21 1
   ATOM 278 HG22 B VAL A 7 ? 0.61788 28.21798 -1.03516 0.497 14.58697 H ? A ? 8 HG22 1
   ATOM 279 HG23 B VAL A 7 ? 1.28321 27.52764 -2.30177 0.497 14.58697 H ? A ? 8 HG23 1
   ATOM 280 N A VAL A 8 ? -1.79448 31.38913 -3.45680 0.445 11.93188 N ? A ? 9 N 1
   ATOM 281 CA A VAL A 8 ? -2.31949 32.58390 -4.12670 0.445 11.72284 C ? A ? 9 CA 1
   ATOM 282 C A VAL A 8 ? -1.80204 33.82691 -3.39646 0.445 11.56805 C ? A ? 9 C 1
   ATOM 283 O A VAL A 8 ? -2.14266 34.07411 -2.23441 0.445 10.06441 O ? A ? 9 O 1
   ATOM 284 CB A VAL A 8 ? -3.85074 32.58101 -4.16833 0.445 11.62063 C ? A ? 9 CB 1
   ATOM 285 CG1 A VAL A 8 ? -4.34587 33.88556 -4.80042 0.445 11.42972 C ? A ? 9 CG1 1
   ATOM 286 CG2 A VAL A 8 ? -4.37074 31.33849 -4.91847 0.445 13.86808 C ? A ? 9 CG2 1
   ATOM 287 H A VAL A 8 ? -2.15199 31.25368 -2.68644 0.445 14.39254 H ? A ? 9 H 1
   ATOM 288 HA A VAL A 8 ? -1.97234 32.60381 -5.03223 0.445 14.14170 H ? A ? 9 HA 1
   ATOM 289 HB A VAL A 8 ? -4.20806 32.53184 -3.26788 0.445 14.01904 H ? A ? 9 HB 1
   ATOM 290 HG11 A VAL A 8 ? -5.28580 33.79262 -5.02132 0.445 13.78995 H ? A ? 9 HG11 1
   ATOM 291 HG12 A VAL A 8 ? -4.22514 34.60950 -4.16620 0.445 13.78995 H ? A ? 9 HG12 1
   ATOM 292 HG13 A VAL A 8 ? -3.83288 34.06139 -5.60468 0.445 13.78995 H ? A ? 9 HG13 1
   ATOM 293 HG21 A VAL A 8 ? -5.33573 31.39787 -4.99695 0.445 16.71598 H ? A ? 9 HG21 1
   ATOM 294 HG22 A VAL A 8 ? -3.96822 31.31074 -5.80058 0.445 16.71598 H ? A ? 9 HG22 1
   ATOM 295 HG23 A VAL A 8 ? -4.12780 30.54334 -4.41886 0.445 16.71598 H ? A ? 9 HG23 1
   ATOM 296 N C VAL A 8 ? -1.88510 31.31648 -3.50478 0.325 12.05586 N ? A ? 9 N 1
   ATOM 297 CA C VAL A 8 ? -2.34826 32.56345 -4.10487 0.325 11.81983 C ? A ? 9 CA 1
   ATOM 298 C C VAL A 8 ? -1.73720 33.71388 -3.32276 0.325 11.81540 C ? A ? 9 C 1
   ATOM 299 O C VAL A 8 ? -1.83819 33.76665 -2.09295 0.325 9.65130 O ? A ? 9 O 1
   ATOM 300 CB C VAL A 8 ? -3.87852 32.66333 -4.05371 0.325 11.29934 C ? A ? 9 CB 1
   ATOM 301 CG1 C VAL A 8 ? -4.35630 33.84948 -4.89782 0.325 11.76038 C ? A ? 9 CG1 1
   ATOM 302 CG2 C VAL A 8 ? -4.50172 31.34184 -4.49074 0.325 9.16397 C ? A ? 9 CG2 1
   ATOM 303 H C VAL A 8 ? -2.33920 31.09162 -2.80992 0.325 14.54131 H ? A ? 9 H 1
   ATOM 304 HA C VAL A 8 ? -2.05599 32.60369 -5.02891 0.325 14.25808 H ? A ? 9 HA 1
   ATOM 305 HB C VAL A 8 ? -4.17451 32.82815 -3.14480 0.325 13.63349 H ? A ? 9 HB 1
   ATOM 306 HG11 C VAL A 8 ? -5.32522 33.88637 -4.87079 0.325 14.18674 H ? A ? 9 HG11 1
   ATOM 307 HG12 C VAL A 8 ? -3.98383 34.66731 -4.53267 0.325 14.18674 H ? A ? 9 HG12 1
   ATOM 308 HG13 C VAL A 8 ? -4.05527 33.72818 -5.81191 0.325 14.18674 H ? A ? 9 HG13 1
   ATOM 309 HG21 C VAL A 8 ? -5.45121 31.47408 -4.63866 0.325 11.07105 H ? A ? 9 HG21 1
   ATOM 310 HG22 C VAL A 8 ? -4.07673 31.04853 -5.31187 0.325 11.07105 H ? A ? 9 HG22 1
   ATOM 311 HG23 C VAL A 8 ? -4.36438 30.68194 -3.79319 0.325 11.07105 H ? A ? 9 HG23 1
   ATOM 312 N D VAL A 8 ? -1.68688 31.44785 -3.38541 0.230 11.88827 N ? A ? 9 N 1
   ATOM 313 CA D VAL A 8 ? -2.06226 32.72290 -3.97177 0.230 10.65400 C ? A ? 9 CA 1
   ATOM 314 C D VAL A 8 ? -1.35015 33.83361 -3.20560 0.230 12.23696 C ? A ? 9 C 1
   ATOM 315 O D VAL A 8 ? -1.53660 33.98275 -1.99566 0.230 13.47473 O ? A ? 9 O 1
   ATOM 316 CB D VAL A 8 ? -3.58817 32.91993 -3.92584 0.230 13.51232 C ? A ? 9 CB 1
   ATOM 317 CG1 D VAL A 8 ? -3.92228 34.22672 -4.57666 0.230 14.71342 C ? A ? 9 CG1 1
   ATOM 318 CG2 D VAL A 8 ? -4.33229 31.75606 -4.58719 0.230 15.16224 C ? A ? 9 CG2 1
   ATOM 319 H D VAL A 8 ? -2.04990 31.30410 -2.61915 0.230 14.34021 H ? A ? 9 H 1
   ATOM 320 HA D VAL A 8 ? -1.76337 32.75445 -4.89403 0.230 12.85909 H ? A ? 9 HA 1
   ATOM 321 HB D VAL A 8 ? -3.88589 32.93664 -3.00281 0.230 16.28907 H ? A ? 9 HB 1
   ATOM 322 HG11 D VAL A 8 ? -4.88609 34.30331 -4.65479 0.230 17.73039 H ? A ? 9 HG11 1
   ATOM 323 HG12 D VAL A 8 ? -3.57627 34.94939 -4.02993 0.230 17.73039 H ? A ? 9 HG12 1
   ATOM 324 HG13 D VAL A 8 ? -3.51584 34.25413 -5.45698 0.230 17.73039 H ? A ? 9 HG13 1
   ATOM 325 HG21 D VAL A 8 ? -5.28583 31.93067 -4.55294 0.230 18.26897 H ? A ? 9 HG21 1
   ATOM 326 HG22 D VAL A 8 ? -4.04291 31.67977 -5.50988 0.230 18.26897 H ? A ? 9 HG22 1
   ATOM 327 HG23 D VAL A 8 ? -4.12843 30.93778 -4.10787 0.230 18.26897 H ? A ? 9 HG23 1
   ATOM 328 N A VAL A 9 ? -0.94719 34.60554 -4.07182 0.445 11.08641 N ? A ? 10 N 1
   ATOM 329 CA A VAL A 9 ? -0.25600 35.74005 -3.46359 0.445 12.07724 C ? A ? 10 CA 1
   ATOM 330 C A VAL A 9 ? -0.62079 37.02342 -4.20205 0.445 11.81748 C ? A ? 10 C 1
   ATOM 331 O A VAL A 9 ? -1.13051 36.99723 -5.31806 0.445 12.35512 O ? A ? 10 O 1
   ATOM 332 CB A VAL A 9 ? 1.28068 35.53747 -3.40434 0.445 13.40527 C ? A ? 10 CB 1
   ATOM 333 CG1 A VAL A 9 ? 1.65122 34.19057 -2.82308 0.445 14.73178 C ? A ? 10 CG1 1
   ATOM 334 CG2 A VAL A 9 ? 1.93006 35.74439 -4.78358 0.445 13.61030 C ? A ? 10 CG2 1
   ATOM 335 H A VAL A 9 ? -0.74980 34.49083 -4.90097 0.445 13.37797 H ? A ? 10 H 1
   ATOM 336 HA A VAL A 9 ? -0.57535 35.83941 -2.55307 0.445 14.56697 H ? A ? 10 HA 1
   ATOM 337 HB A VAL A 9 ? 1.63856 36.21347 -2.80781 0.445 16.16060 H ? A ? 10 HB 1
   ATOM 338 HG11 A VAL A 9 ? 2.60800 34.16716 -2.66522 0.445 17.75242 H ? A ? 10 HG11 1
   ATOM 339 HG12 A VAL A 9 ? 1.17493 34.06543 -1.98739 0.445 17.75242 H ? A ? 10 HG12 1
   ATOM 340 HG13 A VAL A 9 ? 1.40275 33.49576 -3.45268 0.445 17.75242 H ? A ? 10 HG13 1
   ATOM 341 HG21 A VAL A 9 ? 2.82304 35.36577 -4.77221 0.445 16.40664 H ? A ? 10 HG21 1
   ATOM 342 HG22 A VAL A 9 ? 1.39088 35.29995 -5.45638 0.445 16.40664 H ? A ? 10 HG22 1
   ATOM 343 HG23 A VAL A 9 ? 1.97616 36.69489 -4.97153 0.445 16.40664 H ? A ? 10 HG23 1
   ATOM 344 N C VAL A 9 ? -1.08963 34.63731 -4.03024 0.325 11.60744 N ? A ? 10 N 1
   ATOM 345 CA C VAL A 9 ? -0.38548 35.74188 -3.38777 0.325 12.62043 C ? A ? 10 CA 1
   ATOM 346 C C VAL A 9 ? -0.56579 37.00772 -4.21191 0.325 11.73800 C ? A ? 10 C 1
   ATOM 347 O C VAL A 9 ? -0.87874 36.95635 -5.40065 0.325 9.87435 O ? A ? 10 O 1
   ATOM 348 CB C VAL A 9 ? 1.13181 35.51558 -3.14196 0.325 14.62296 C ? A ? 10 CB 1
   ATOM 349 CG1 C VAL A 9 ? 1.38258 34.44402 -2.11952 0.325 17.99540 C ? A ? 10 CG1 1
   ATOM 350 CG2 C VAL A 9 ? 1.88766 35.26513 -4.43471 0.325 18.16307 C ? A ? 10 CG2 1
   ATOM 351 H C VAL A 9 ? -1.04433 34.64430 -4.88902 0.325 14.00321 H ? A ? 10 H 1
   ATOM 352 HA C VAL A 9 ? -0.80209 35.85201 -2.51874 0.325 15.21880 H ? A ? 10 HA 1
   ATOM 353 HB C VAL A 9 ? 1.48959 36.33741 -2.77117 0.325 17.62183 H ? A ? 10 HB 1
   ATOM 354 HG11 C VAL A 9 ? 2.33946 34.31898 -2.02129 0.325 21.66876 H ? A ? 10 HG11 1
   ATOM 355 HG12 C VAL A 9 ? 0.99625 34.71847 -1.27316 0.325 21.66876 H ? A ? 10 HG12 1
   ATOM 356 HG13 C VAL A 9 ? 0.97020 33.61880 -2.41926 0.325 21.66876 H ? A ? 10 HG13 1
   ATOM 357 HG21 C VAL A 9 ? 2.80107 35.01632 -4.22335 0.325 21.86996 H ? A ? 10 HG21 1
   ATOM 358 HG22 C VAL A 9 ? 1.45312 34.54675 -4.92051 0.325 21.86996 H ? A ? 10 HG22 1
   ATOM 359 HG23 C VAL A 9 ? 1.88044 36.07605 -4.96693 0.325 21.86996 H ? A ? 10 HG23 1
   ATOM 360 N D VAL A 9 ? -0.54488 34.60939 -3.91945 0.230 9.21983 N ? A ? 10 N 1
   ATOM 361 CA D VAL A 9 ? 0.15704 35.77682 -3.40652 0.230 12.21512 C ? A ? 10 CA 1
   ATOM 362 C D VAL A 9 ? -0.23784 36.99745 -4.23555 0.230 11.17983 C ? A ? 10 C 1
   ATOM 363 O D VAL A 9 ? -0.42406 36.90013 -5.45138 0.230 10.70660 O ? A ? 10 O 1
   ATOM 364 CB D VAL A 9 ? 1.68003 35.55619 -3.46187 0.230 13.95553 C ? A ? 10 CB 1
   ATOM 365 CG1 D VAL A 9 ? 2.07566 34.30032 -2.68373 0.230 14.80681 C ? A ? 10 CG1 1
   ATOM 366 CG2 D VAL A 9 ? 2.13084 35.43142 -4.90950 0.230 15.09239 C ? A ? 10 CG2 1
   ATOM 367 H D VAL A 9 ? -0.37998 34.47119 -4.75210 0.230 11.13808 H ? A ? 10 H 1
   ATOM 368 HA D VAL A 9 ? -0.10956 35.94341 -2.48887 0.230 14.73243 H ? A ? 10 HA 1
   ATOM 369 HB D VAL A 9 ? 2.12207 36.31726 -3.05411 0.230 16.82092 H ? A ? 10 HB 1
   ATOM 370 HG11 D VAL A 9 ? 3.04303 34.23116 -2.66647 0.230 17.84246 H ? A ? 10 HG11 1
   ATOM 371 HG12 D VAL A 9 ? 1.73270 34.36831 -1.77893 0.230 17.84246 H ? A ? 10 HG12 1
   ATOM 372 HG13 D VAL A 9 ? 1.69630 33.52357 -3.12377 0.230 17.84246 H ? A ? 10 HG13 1
   ATOM 373 HG21 D VAL A 9 ? 3.07452 35.20775 -4.92822 0.230 18.18515 H ? A ? 10 HG21 1
   ATOM 374 HG22 D VAL A 9 ? 1.61639 34.73154 -5.34126 0.230 18.18515 H ? A ? 10 HG22 1
   ATOM 375 HG23 D VAL A 9 ? 1.98236 36.27725 -5.36052 0.230 18.18515 H ? A ? 10 HG23 1
   ATOM 376 N . GLY A 10 ? -0.34475 38.14388 -3.56597 1.000 12.49191 N ? A ? 11 N 1
   ATOM 377 CA . GLY A 10 ? -0.64651 39.42738 -4.18196 1.000 12.76631 C ? A ? 11 CA 1
   ATOM 378 C . GLY A 10 ? -1.03013 40.41857 -3.11274 1.000 12.59097 C ? A ? 11 C 1
   ATOM 379 O . GLY A 10 ? -1.34315 40.04934 -1.98860 1.000 13.21002 O ? A ? 11 O 1
   ATOM 380 HA2 . GLY A 10 ? 0.13056 39.75890 -4.65857 1.000 15.39386 H ? A ? 11 HA2 1
   ATOM 381 HA3 . GLY A 10 ? -1.38293 39.33227 -4.80609 1.000 15.39386 H ? A ? 11 HA3 1
   ATOM 382 H A GLY A 10 ? 0.01325 38.19163 -2.78549 0.445 15.06457 H ? A ? 11 H 1
   ATOM 383 H C GLY A 10 ? -0.02110 38.19848 -2.77107 0.325 15.06457 H ? A ? 11 H 1
   ATOM 384 H D GLY A 10 ? -0.24180 38.20574 -2.71440 0.230 15.06457 H ? A ? 11 H 1
   ATOM 385 N . ALA A 11 ? -1.03617 41.69830 -3.49143 1.000 12.83471 N ? A ? 12 N 1
   ATOM 386 CA . ALA A 11 ? -1.29671 42.79194 -2.56969 1.000 13.21878 C ? A ? 12 CA 1
   ATOM 387 C . ALA A 11 ? -2.72026 42.70483 -1.99893 1.000 13.88063 C ? A ? 12 C 1
   ATOM 388 O . ALA A 11 ? -3.60872 42.03814 -2.49548 1.000 13.03485 O ? A ? 12 O 1
   ATOM 389 CB . ALA A 11 ? -1.07365 44.12369 -3.30460 1.000 13.69797 C ? A ? 12 CB 1
   ATOM 390 H . ALA A 11 ? -0.88824 41.96136 -4.29674 1.000 15.47593 H ? A ? 12 H 1
   ATOM 391 HA . ALA A 11 ? -0.69137 42.74572 -1.81316 1.000 15.93682 H ? A ? 12 HA 1
   ATOM 392 HB1 . ALA A 11 ? -1.19287 44.85418 -2.67765 1.000 16.51185 H ? A ? 12 HB1 1
   ATOM 393 HB2 . ALA A 11 ? -0.17254 44.13938 -3.66328 1.000 16.51185 H ? A ? 12 HB2 1
   ATOM 394 HB3 . ALA A 11 ? -1.71807 44.19822 -4.02575 1.000 16.51185 H ? A ? 12 HB3 1
   ATOM 395 N . CYS A 12 ? -2.94093 43.46450 -0.94213 1.000 15.70864 N ? A ? 13 N 1
   ATOM 396 CA . CYS A 12 ? -4.25190 43.56080 -0.33089 1.000 14.82266 C ? A ? 13 CA 1
   ATOM 397 C . CYS A 12 ? -5.23684 44.04419 -1.33691 1.000 14.27799 C ? A ? 13 C 1
   ATOM 398 O . CYS A 12 ? -4.98609 45.00192 -2.07792 1.000 15.65073 O ? A ? 13 O 1
   ATOM 399 H . CYS A 12 ? -2.34022 43.94163 -0.55341 1.000 18.92465 H ? A ? 13 H 1
   ATOM 400 HA . CYS A 12 ? -4.52644 42.69098 -0.00081 1.000 17.86147 H ? A ? 13 HA 1
   ATOM 401 CB A CYS A 12 ? -4.20818 44.54348 0.84182 0.704 16.86441 C ? A ? 13 CB 1
   ATOM 402 SG A CYS A 12 ? -3.44687 43.88438 2.28322 0.704 17.71824 S ? A ? 13 SG 1
   ATOM 403 HB2 A CYS A 12 ? -3.70578 45.32851 0.57307 0.704 20.31158 H ? A ? 13 HB2 1
   ATOM 404 HB3 A CYS A 12 ? -5.11616 44.79398 1.07357 0.704 20.31158 H ? A ? 13 HB3 1
   ATOM 405 CB B CYS A 12 ? -4.17067 44.54138 0.83913 0.296 17.01974 C ? A ? 13 CB 1
   ATOM 406 SG B CYS A 12 ? -5.43254 44.29128 2.03652 0.296 26.22786 S ? A ? 13 SG 1
   ATOM 407 HB2 B CYS A 12 ? -3.31374 44.43358 1.28068 0.296 20.49797 H ? A ? 13 HB2 1
   ATOM 408 HB3 B CYS A 12 ? -4.25680 45.44539 0.49818 0.296 20.49797 H ? A ? 13 HB3 1
   ATOM 409 N A GLY A 13 ? -6.37752 43.41311 -1.39820 0.531 13.95605 N ? A ? 14 N 1
   ATOM 410 CA A GLY A 13 ? -7.51038 43.92921 -2.13906 0.531 14.86376 C ? A ? 14 CA 1
   ATOM 411 C A GLY A 13 ? -7.59366 43.63191 -3.63199 0.531 12.17710 C ? A ? 14 C 1
   ATOM 412 O A GLY A 13 ? -8.41902 44.22145 -4.32956 0.531 13.66105 O ? A ? 14 O 1
   ATOM 413 H A GLY A 13 ? -6.53348 42.66138 -1.01066 0.531 16.82155 H ? A ? 14 H 1
   ATOM 414 HA2 A GLY A 13 ? -8.31670 43.57105 -1.73600 0.531 17.91080 H ? A ? 14 HA2 1
   ATOM 415 HA3 A GLY A 13 ? -7.51200 44.89459 -2.04446 0.531 17.91080 H ? A ? 14 HA3 1
   ATOM 416 N B GLY A 13 ? -6.37972 43.38478 -1.35801 0.171 13.99758 N ? A ? 14 N 1
   ATOM 417 CA B GLY A 13 ? -7.47131 43.82404 -2.18077 0.171 14.97168 C ? A ? 14 CA 1
   ATOM 418 C B GLY A 13 ? -7.35062 43.48910 -3.64366 0.171 14.67157 C ? A ? 14 C 1
   ATOM 419 O B GLY A 13 ? -8.08054 44.06890 -4.45054 0.171 11.82858 O ? A ? 14 O 1
   ATOM 420 H B GLY A 13 ? -6.54370 42.67575 -0.89976 0.171 16.87138 H ? A ? 14 H 1
   ATOM 421 HA2 B GLY A 13 ? -8.28843 43.41714 -1.85268 0.171 18.04030 H ? A ? 14 HA2 1
   ATOM 422 HA3 B GLY A 13 ? -7.54626 44.78819 -2.10537 0.171 18.04030 H ? A ? 14 HA3 1
   ATOM 423 N C GLY A 13 ? -6.39779 43.43468 -1.32864 0.298 13.88657 N ? A ? 14 N 1
   ATOM 424 CA C GLY A 13 ? -7.51084 43.89433 -2.10107 0.298 14.92622 C ? A ? 14 CA 1
   ATOM 425 C C GLY A 13 ? -7.51229 43.45478 -3.54679 0.298 14.43288 C ? A ? 14 C 1
   ATOM 426 O C GLY A 13 ? -8.51067 43.69042 -4.25031 0.298 11.75293 O ? A ? 14 O 1
   ATOM 427 H C GLY A 13 ? -6.56687 42.72934 -0.86657 0.298 16.73816 H ? A ? 14 H 1
   ATOM 428 HA2 C GLY A 13 ? -8.32753 43.56714 -1.69257 0.298 17.98575 H ? A ? 14 HA2 1
   ATOM 429 HA3 C GLY A 13 ? -7.51764 44.86421 -2.08774 0.298 17.98575 H ? A ? 14 HA3 1
   ATOM 430 N A VAL A 14 ? -6.75510 42.73302 -4.15797 0.531 13.24146 N ? A ? 15 N 1
   ATOM 431 CA A VAL A 14 ? -6.70065 42.49621 -5.60132 0.531 10.21230 C ? A ? 15 CA 1
   ATOM 432 C A VAL A 14 ? -7.71554 41.48461 -6.05315 0.531 10.72531 C ? A ? 15 C 1
   ATOM 433 O A VAL A 14 ? -7.98411 41.38392 -7.25439 0.531 10.23126 O ? A ? 15 O 1
   ATOM 434 CB A VAL A 14 ? -5.29559 42.11214 -6.08678 0.531 11.40328 C ? A ? 15 CB 1
   ATOM 435 CG1 A VAL A 14 ? -4.28339 43.23044 -5.83350 0.531 10.79586 C ? A ? 15 CG1 1
   ATOM 436 CG2 A VAL A 14 ? -4.85222 40.79278 -5.46785 0.531 11.95019 C ? A ? 15 CG2 1
   ATOM 437 H A VAL A 14 ? -6.20959 42.24936 -3.70179 0.531 15.96404 H ? A ? 15 H 1
   ATOM 438 HA A VAL A 14 ? -6.91370 43.34013 -6.02947 0.531 12.32905 H ? A ? 15 HA 1
   ATOM 439 HB A VAL A 14 ? -5.32958 41.98595 -7.04793 0.531 13.75822 H ? A ? 15 HB 1
   ATOM 440 HG11 A VAL A 14 ? -3.42935 42.97613 -6.21670 0.531 13.02931 H ? A ? 15 HG11 1
   ATOM 441 HG12 A VAL A 14 ? -4.60309 44.04605 -6.24999 0.531 13.02931 H ? A ? 15 HG12 1
   ATOM 442 HG13 A VAL A 14 ? -4.19074 43.36185 -4.87692 0.531 13.02931 H ? A ? 15 HG13 1
   ATOM 443 HG21 A VAL A 14 ? -3.94474 40.60020 -5.75123 0.531 14.41452 H ? A ? 15 HG21 1
   ATOM 444 HG22 A VAL A 14 ? -4.88776 40.86953 -4.50155 0.531 14.41452 H ? A ? 15 HG22 1
   ATOM 445 HG23 A VAL A 14 ? -5.44840 40.08804 -5.76585 0.531 14.41452 H ? A ? 15 HG23 1
   ATOM 446 N B VAL A 14 ? -6.43404 42.59474 -4.02525 0.171 10.67596 N ? A ? 15 N 1
   ATOM 447 CA B VAL A 14 ? -6.27243 42.26794 -5.44118 0.171 12.58720 C ? A ? 15 CA 1
   ATOM 448 C B VAL A 14 ? -7.23783 41.20286 -5.96345 0.171 11.42774 C ? A ? 15 C 1
   ATOM 449 O B VAL A 14 ? -7.45799 41.13831 -7.17878 0.171 10.37580 O ? A ? 15 O 1
   ATOM 450 CB B VAL A 14 ? -4.82469 41.88768 -5.81047 0.171 10.77668 C ? A ? 15 CB 1
   ATOM 451 CG1 B VAL A 14 ? -3.83372 43.00455 -5.41742 0.171 12.10492 C ? A ? 15 CG1 1
   ATOM 452 CG2 B VAL A 14 ? -4.41447 40.56382 -5.17412 0.171 9.94794 C ? A ? 15 CG2 1
   ATOM 453 H B VAL A 14 ? -5.90531 42.17305 -3.49400 0.171 12.88544 H ? A ? 15 H 1
   ATOM 454 HA B VAL A 14 ? -6.47976 43.08977 -5.91289 0.171 15.17892 H ? A ? 15 HA 1
   ATOM 455 HB B VAL A 14 ? -4.78815 41.77836 -6.77359 0.171 13.00630 H ? A ? 15 HB 1
   ATOM 456 HG11 B VAL A 14 ? -2.92817 42.68918 -5.56382 0.171 14.60019 H ? A ? 15 HG11 1
   ATOM 457 HG12 B VAL A 14 ? -4.00464 43.78591 -5.96620 0.171 14.60019 H ? A ? 15 HG12 1
   ATOM 458 HG13 B VAL A 14 ? -3.96027 43.22388 -4.48105 0.171 14.60019 H ? A ? 15 HG13 1
   ATOM 459 HG21 B VAL A 14 ? -3.48498 40.38579 -5.38684 0.171 12.01181 H ? A ? 15 HG21 1
   ATOM 460 HG22 B VAL A 14 ? -4.52754 40.62707 -4.21281 0.171 12.01181 H ? A ? 15 HG22 1
   ATOM 461 HG23 B VAL A 14 ? -4.97605 39.85620 -5.52738 0.171 12.01181 H ? A ? 15 HG23 1
   ATOM 462 N C VAL A 14 ? -6.41451 42.86218 -4.03712 0.298 10.23526 N ? A ? 15 N 1
   ATOM 463 CA C VAL A 14 ? -6.38597 42.42490 -5.43173 0.298 12.08630 C ? A ? 15 CA 1
   ATOM 464 C C VAL A 14 ? -7.44728 41.38963 -5.73745 0.298 10.24705 C ? A ? 15 C 1
   ATOM 465 O C VAL A 14 ? -7.82815 41.20879 -6.89747 0.298 9.83321 O ? A ? 15 O 1
   ATOM 466 CB C VAL A 14 ? -5.01727 41.87963 -5.88041 0.298 9.82078 C ? A ? 15 CB 1
   ATOM 467 CG1 C VAL A 14 ? -3.93666 42.97069 -5.76012 0.298 11.46757 C ? A ? 15 CG1 1
   ATOM 468 CG2 C VAL A 14 ? -4.62831 40.57226 -5.16935 0.298 10.20950 C ? A ? 15 CG2 1
   ATOM 469 H C VAL A 14 ? -5.69476 42.70752 -3.59255 0.298 12.35659 H ? A ? 15 H 1
   ATOM 470 HA C VAL A 14 ? -6.55907 43.23118 -5.94248 0.298 14.57785 H ? A ? 15 HA 1
   ATOM 471 HB C VAL A 14 ? -5.08430 41.63811 -6.81746 0.298 11.85922 H ? A ? 15 HB 1
   ATOM 472 HG11 C VAL A 14 ? -3.08039 42.59725 -6.02135 0.298 13.83536 H ? A ? 15 HG11 1
   ATOM 473 HG12 C VAL A 14 ? -4.16747 43.70956 -6.34467 0.298 13.83536 H ? A ? 15 HG12 1
   ATOM 474 HG13 C VAL A 14 ? -3.89749 43.27632 -4.84037 0.298 13.83536 H ? A ? 15 HG13 1
   ATOM 475 HG21 C VAL A 14 ? -3.72368 40.33158 -5.42354 0.298 12.32568 H ? A ? 15 HG21 1
   ATOM 476 HG22 C VAL A 14 ? -4.67740 40.70781 -4.21012 0.298 12.32568 H ? A ? 15 HG22 1
   ATOM 477 HG23 C VAL A 14 ? -5.24430 39.87217 -5.43643 0.298 12.32568 H ? A ? 15 HG23 1
   ATOM 478 N A GLY A 15 ? -8.25890 40.72266 -5.11177 0.531 10.94470 N ? A ? 16 N 1
   ATOM 479 CA A GLY A 15 ? -9.25809 39.70156 -5.38204 0.531 10.51235 C ? A ? 16 CA 1
   ATOM 480 C A GLY A 15 ? -8.78340 38.29342 -5.13956 0.531 11.14890 C ? A ? 16 C 1
   ATOM 481 O A GLY A 15 ? -9.36892 37.38595 -5.72688 0.531 11.46214 O ? A ? 16 O 1
   ATOM 482 H A GLY A 15 ? -8.05757 40.78033 -4.27766 0.531 13.20792 H ? A ? 16 H 1
   ATOM 483 HA2 A GLY A 15 ? -10.02846 39.85835 -4.81384 0.531 12.68910 H ? A ? 16 HA2 1
   ATOM 484 HA3 A GLY A 15 ? -9.53155 39.76817 -6.31030 0.531 12.68910 H ? A ? 16 HA3 1
   ATOM 485 N B GLY A 15 ? -7.79063 40.35036 -5.09499 0.171 10.87719 N ? A ? 16 N 1
   ATOM 486 CA B GLY A 15 ? -8.73938 39.33096 -5.52113 0.171 10.89820 C ? A ? 16 CA 1
   ATOM 487 C B GLY A 15 ? -8.33734 37.91016 -5.17154 0.171 8.38326 C ? A ? 16 C 1
   ATOM 488 O B GLY A 15 ? -8.86800 36.94451 -5.73297 0.171 9.62212 O ? A ? 16 O 1
   ATOM 489 H B GLY A 15 ? -7.62880 40.34556 -4.25036 0.171 13.12692 H ? A ? 16 H 1
   ATOM 490 HA2 B GLY A 15 ? -9.59672 39.50792 -5.10334 0.171 13.15213 H ? A ? 16 HA2 1
   ATOM 491 HA3 B GLY A 15 ? -8.84099 39.38193 -6.48445 0.171 13.15213 H ? A ? 16 HA3 1
   ATOM 492 N C GLY A 15 ? -7.90098 40.66596 -4.73305 0.298 10.44479 N ? A ? 16 N 1
   ATOM 493 CA C GLY A 15 ? -8.89694 39.61809 -4.89398 0.298 11.31459 C ? A ? 16 CA 1
   ATOM 494 C C GLY A 15 ? -8.41246 38.20111 -4.71630 0.298 10.38160 C ? A ? 16 C 1
   ATOM 495 O C GLY A 15 ? -9.01160 37.30156 -5.28359 0.298 9.55554 O ? A ? 16 O 1
   ATOM 496 H C GLY A 15 ? -7.64025 40.76394 -3.91940 0.298 12.60803 H ? A ? 16 H 1
   ATOM 497 HA2 C GLY A 15 ? -9.60245 39.76642 -4.24502 0.298 13.65179 H ? A ? 16 HA2 1
   ATOM 498 HA3 C GLY A 15 ? -9.26961 39.68688 -5.78689 0.298 13.65179 H ? A ? 16 HA3 1
   ATOM 499 N A LYS A 16 ? -7.77064 38.08520 -4.28435 0.531 10.72451 N ? A ? 17 N 1
   ATOM 500 CA A LYS A 16 ? -7.28700 36.73019 -4.04591 0.531 11.28028 C ? A ? 17 CA 1
   ATOM 501 C A LYS A 16 ? -8.36962 35.87252 -3.41333 0.531 13.04652 C ? A ? 17 C 1
   ATOM 502 O A LYS A 16 ? -8.67794 34.78570 -3.89650 0.531 12.03335 O ? A ? 17 O 1
   ATOM 503 CB A LYS A 16 ? -6.09873 36.75338 -3.11200 0.531 11.77291 C ? A ? 17 CB 1
   ATOM 504 CG A LYS A 16 ? -4.94978 37.54936 -3.61253 0.531 10.93581 C ? A ? 17 CG 1
   ATOM 505 CD A LYS A 16 ? -3.75361 37.44611 -2.70008 0.531 12.17852 C ? A ? 17 CD 1
   ATOM 506 CE A LYS A 16 ? -4.01394 38.01778 -1.32694 0.531 13.34944 C ? A ? 17 CE 1
   ATOM 507 NZ A LYS A 16 ? -4.32525 39.47425 -1.41314 0.531 13.06272 N ? A ? 17 NZ 1
   ATOM 508 H A LYS A 16 ? -7.36071 38.69946 -3.84363 0.531 12.94369 H ? A ? 17 H 1
   ATOM 509 HA A LYS A 16 ? -7.02149 36.35410 -4.89970 0.531 13.61062 H ? A ? 17 HA 1
   ATOM 510 HB2 A LYS A 16 ? -6.37657 37.13705 -2.26553 0.531 14.20177 H ? A ? 17 HB2 1
   ATOM 511 HB3 A LYS A 16 ? -5.79088 35.84325 -2.97861 0.531 14.20177 H ? A ? 17 HB3 1
   ATOM 512 HG2 A LYS A 16 ? -4.69184 37.22251 -4.48862 0.531 13.19725 H ? A ? 17 HG2 1
   ATOM 513 HG3 A LYS A 16 ? -5.20797 38.48264 -3.66941 0.531 13.19725 H ? A ? 17 HG3 1
   ATOM 514 HD2 A LYS A 16 ? -3.51557 36.51165 -2.59508 0.531 14.68850 H ? A ? 17 HD2 1
   ATOM 515 HD3 A LYS A 16 ? -3.01334 37.93497 -3.09242 0.531 14.68850 H ? A ? 17 HD3 1
   ATOM 516 HE2 A LYS A 16 ? -4.77098 37.56376 -0.92486 0.531 16.09361 H ? A ? 17 HE2 1
   ATOM 517 HE3 A LYS A 16 ? -3.22588 37.90299 -0.77315 0.531 16.09361 H ? A ? 17 HE3 1
   ATOM 518 HZ1 A LYS A 16 ? -5.11114 39.64074 -1.03005 0.531 15.74954 H ? A ? 17 HZ1 1
   ATOM 519 HZ2 A LYS A 16 ? -3.69536 39.94532 -0.99670 0.531 15.74954 H ? A ? 17 HZ2 1
   ATOM 520 HZ3 A LYS A 16 ? -4.35981 39.72821 -2.26543 0.531 15.74954 H ? A ? 17 HZ3 1
   ATOM 521 N B LYS A 16 ? -7.38492 37.77481 -4.25058 0.171 8.97050 N ? A ? 17 N 1
   ATOM 522 CA B LYS A 16 ? -6.98951 36.45771 -3.77714 0.171 10.70062 C ? A ? 17 CA 1
   ATOM 523 C B LYS A 16 ? -8.18421 35.70452 -3.21153 0.171 11.20588 C ? A ? 17 C 1
   ATOM 524 O B LYS A 16 ? -8.45555 34.56378 -3.60739 0.171 9.28603 O ? A ? 17 O 1
   ATOM 525 CB B LYS A 16 ? -5.90539 36.60307 -2.71410 0.171 9.95711 C ? A ? 17 CB 1
   ATOM 526 CG B LYS A 16 ? -4.60326 37.15063 -3.26700 0.171 7.89890 C ? A ? 17 CG 1
   ATOM 527 CD B LYS A 16 ? -3.40583 36.97559 -2.31200 0.171 11.09016 C ? A ? 17 CD 1
   ATOM 528 CE B LYS A 16 ? -3.61544 37.63819 -0.95591 0.171 10.47707 C ? A ? 17 CE 1
   ATOM 529 NZ B LYS A 16 ? -3.75931 39.11980 -1.03279 0.171 7.41314 N ? A ? 17 NZ 1
   ATOM 530 H B LYS A 16 ? -6.95667 38.42649 -3.88795 0.171 10.83888 H ? A ? 17 H 1
   ATOM 531 HA B LYS A 16 ? -6.63000 35.94717 -4.51943 0.171 12.91502 H ? A ? 17 HA 1
   ATOM 532 HB2 B LYS A 16 ? -6.21823 37.21169 -2.02663 0.171 12.02282 H ? A ? 17 HB2 1
   ATOM 533 HB3 B LYS A 16 ? -5.72401 35.73178 -2.32830 0.171 12.02282 H ? A ? 17 HB3 1
   ATOM 534 HG2 B LYS A 16 ? -4.39370 36.68665 -4.09265 0.171 9.55296 H ? A ? 17 HG2 1
   ATOM 535 HG3 B LYS A 16 ? -4.70966 38.09958 -3.43751 0.171 9.55296 H ? A ? 17 HG3 1
   ATOM 536 HD2 B LYS A 16 ? -3.25989 36.02862 -2.16084 0.171 13.38247 H ? A ? 17 HD2 1
   ATOM 537 HD3 B LYS A 16 ? -2.61909 37.37184 -2.71811 0.171 13.38247 H ? A ? 17 HD3 1
   ATOM 538 HE2 B LYS A 16 ? -4.42389 37.28237 -0.55502 0.171 12.64677 H ? A ? 17 HE2 1
   ATOM 539 HE3 B LYS A 16 ? -2.85149 37.44358 -0.39075 0.171 12.64677 H ? A ? 17 HE3 1
   ATOM 540 HZ1 B LYS A 16 ? -3.55264 39.48679 -0.24875 0.171 8.97006 H ? A ? 17 HZ1 1
   ATOM 541 HZ2 B LYS A 16 ? -3.21541 39.44647 -1.65694 0.171 8.97006 H ? A ? 17 HZ2 1
   ATOM 542 HZ3 B LYS A 16 ? -4.59802 39.33386 -1.23976 0.171 8.97006 H ? A ? 17 HZ3 1
   ATOM 543 N C LYS A 16 ? -7.36923 37.96852 -3.91594 0.298 10.94136 N ? A ? 17 N 1
   ATOM 544 CA C LYS A 16 ? -6.91550 36.59995 -3.66863 0.298 10.38706 C ? A ? 17 CA 1
   ATOM 545 C C LYS A 16 ? -8.06061 35.73784 -3.12929 0.298 10.99711 C ? A ? 17 C 1
   ATOM 546 O C LYS A 16 ? -8.20938 34.56656 -3.51800 0.298 11.28283 O ? A ? 17 O 1
   ATOM 547 CB C LYS A 16 ? -5.72647 36.62017 -2.70456 0.298 10.12344 C ? A ? 17 CB 1
   ATOM 548 CG C LYS A 16 ? -4.57099 37.52480 -3.12138 0.298 8.52581 C ? A ? 17 CG 1
   ATOM 549 CD C LYS A 16 ? -3.44538 37.50247 -2.10748 0.298 10.38499 C ? A ? 17 CD 1
   ATOM 550 CE C LYS A 16 ? -3.82598 38.16584 -0.79746 0.298 8.86430 C ? A ? 17 CE 1
   ATOM 551 NZ C LYS A 16 ? -4.11653 39.63334 -0.91923 0.298 10.17951 N ? A ? 17 NZ 1
   ATOM 552 H C LYS A 16 ? -6.91443 38.57557 -3.51067 0.298 13.20391 H ? A ? 17 H 1
   ATOM 553 HA C LYS A 16 ? -6.61165 36.19843 -4.49770 0.298 12.53875 H ? A ? 17 HA 1
   ATOM 554 HB2 C LYS A 16 ? -6.03858 36.92779 -1.83920 0.298 12.22241 H ? A ? 17 HB2 1
   ATOM 555 HB3 C LYS A 16 ? -5.37697 35.71841 -2.62983 0.298 12.22241 H ? A ? 17 HB3 1
   ATOM 556 HG2 C LYS A 16 ? -4.21861 37.22231 -3.97299 0.298 10.30525 H ? A ? 17 HG2 1
   ATOM 557 HG3 C LYS A 16 ? -4.89085 38.43717 -3.19992 0.298 10.30525 H ? A ? 17 HG3 1
   ATOM 558 HD2 C LYS A 16 ? -3.20679 36.58134 -1.91908 0.298 12.53627 H ? A ? 17 HD2 1
   ATOM 559 HD3 C LYS A 16 ? -2.68093 37.97525 -2.47216 0.298 12.53627 H ? A ? 17 HD3 1
   ATOM 560 HE2 C LYS A 16 ? -4.62296 37.73557 -0.45020 0.298 10.71145 H ? A ? 17 HE2 1
   ATOM 561 HE3 C LYS A 16 ? -3.09293 38.06168 -0.17082 0.298 10.71145 H ? A ? 17 HE3 1
   ATOM 562 HZ1 C LYS A 16 ? -4.74699 39.86820 -0.33659 0.298 12.28970 H ? A ? 17 HZ1 1
   ATOM 563 HZ2 C LYS A 16 ? -3.37985 40.10431 -0.75314 0.298 12.28970 H ? A ? 17 HZ2 1
   ATOM 564 HZ3 C LYS A 16 ? -4.39953 39.82037 -1.74205 0.298 12.28970 H ? A ? 17 HZ3 1
   ATOM 565 N . SER A 17 ? -8.92386 36.32852 -2.28480 1.000 11.95704 N ? A ? 18 N 1
   ATOM 566 CA . SER A 17 ? -10.00635 35.57173 -1.63364 1.000 13.43203 C ? A ? 18 CA 1
   ATOM 567 C . SER A 17 ? -11.16573 35.38856 -2.59603 1.000 13.51452 C ? A ? 18 C 1
   ATOM 568 O . SER A 17 ? -11.73667 34.29127 -2.67520 1.000 13.67007 O ? A ? 18 O 1
   ATOM 569 CB . SER A 17 ? -10.41279 36.30279 -0.34532 1.000 13.49854 C ? A ? 18 CB 1
   ATOM 570 OG . SER A 17 ? -9.39958 36.31640 0.59021 1.000 14.22902 O ? A ? 18 OG 1
   ATOM 571 HA . SER A 17 ? -9.71246 34.68441 -1.37444 1.000 16.19272 H ? A ? 18 HA 1
   ATOM 572 HB2 . SER A 17 ? -10.64162 37.21879 -0.56774 1.000 16.27254 H ? A ? 18 HB2 1
   ATOM 573 HB3 . SER A 17 ? -11.18189 35.85223 0.03727 1.000 16.27254 H ? A ? 18 HB3 1
   ATOM 574 H A SER A 17 ? -8.69955 37.05492 -1.88277 0.531 14.42273 H ? A ? 18 H 1
   ATOM 575 H B SER A 17 ? -8.82670 37.14346 -2.02782 0.171 14.42273 H ? A ? 18 H 1
   ATOM 576 H C SER A 17 ? -8.90442 37.16186 -2.07323 0.298 14.42273 H ? A ? 18 H 1
   ATOM 577 N . ALA A 18 ? -11.52530 36.45870 -3.30604 1.000 12.34301 N ? A ? 19 N 1
   ATOM 578 CA . ALA A 18 ? -12.64403 36.36536 -4.21561 1.000 13.28055 C ? A ? 19 CA 1
   ATOM 579 C . ALA A 18 ? -12.40501 35.33940 -5.31967 1.000 13.38910 C ? A ? 19 C 1
   ATOM 580 O . ALA A 18 ? -13.33926 34.63133 -5.71455 1.000 13.57394 O ? A ? 19 O 1
   ATOM 581 CB . ALA A 18 ? -13.01603 37.71980 -4.79976 1.000 14.72268 C ? A ? 19 CB 1
   ATOM 582 H . ALA A 18 ? -11.14227 37.22805 -3.27458 1.000 14.88589 H ? A ? 19 H 1
   ATOM 583 HA . ALA A 18 ? -13.40686 36.06796 -3.69547 1.000 16.01095 H ? A ? 19 HA 1
   ATOM 584 HB1 . ALA A 18 ? -13.80063 37.61704 -5.36078 1.000 17.74150 H ? A ? 19 HB1 1
   ATOM 585 HB2 . ALA A 18 ? -13.20632 38.33506 -4.07441 1.000 17.74150 H ? A ? 19 HB2 1
   ATOM 586 HB3 . ALA A 18 ? -12.27281 38.05083 -5.32791 1.000 17.74150 H ? A ? 19 HB3 1
   ATOM 587 N B LEU A 19 ? -11.23998 35.36179 -5.96573 0.164 12.13928 N ? A ? 20 N 1
   ATOM 588 CA B LEU A 19 ? -10.99508 34.34389 -6.98085 0.164 13.37585 C ? A ? 20 CA 1
   ATOM 589 C B LEU A 19 ? -11.00257 32.95143 -6.37309 0.164 11.74820 C ? A ? 20 C 1
   ATOM 590 O B LEU A 19 ? -11.26352 31.97153 -7.08512 0.164 12.45675 O ? A ? 20 O 1
   ATOM 591 CB B LEU A 19 ? -9.68404 34.59420 -7.71058 0.164 10.70995 C ? A ? 20 CB 1
   ATOM 592 CG B LEU A 19 ? -9.70909 35.74143 -8.72013 0.164 8.28978 C ? A ? 20 CG 1
   ATOM 593 CD1 B LEU A 19 ? -8.24539 36.05331 -9.07554 0.164 12.75746 C ? A ? 20 CD1 1
   ATOM 594 CD2 B LEU A 19 ? -10.50216 35.47338 -9.97444 0.164 9.95725 C ? A ? 20 CD2 1
   ATOM 595 H B LEU A 19 ? -10.60594 35.92905 -5.84005 0.164 14.64142 H ? A ? 20 H 1
   ATOM 596 HA B LEU A 19 ? -11.69450 34.39714 -7.65083 0.164 16.12530 H ? A ? 20 HA 1
   ATOM 597 HB2 B LEU A 19 ? -9.00272 34.80159 -7.05203 0.164 12.92622 H ? A ? 20 HB2 1
   ATOM 598 HB3 B LEU A 19 ? -9.44434 33.78768 -8.19324 0.164 12.92622 H ? A ? 20 HB3 1
   ATOM 599 HG B LEU A 19 ? -10.16388 36.49548 -8.31335 0.164 10.02202 H ? A ? 20 HG 1
   ATOM 600 HD11 B LEU A 19 ? -8.22406 36.78353 -9.71367 0.164 15.38324 H ? A ? 20 HD11 1
   ATOM 601 HD12 B LEU A 19 ? -7.77122 36.30586 -8.26789 0.164 15.38324 H ? A ? 20 HD12 1
   ATOM 602 HD13 B LEU A 19 ? -7.83935 35.26263 -9.46394 0.164 15.38324 H ? A ? 20 HD13 1
   ATOM 603 HD21 B LEU A 19 ? -10.37440 36.21011 -10.59234 0.164 12.02298 H ? A ? 20 HD21 1
   ATOM 604 HD22 B LEU A 19 ? -10.18935 34.64736 -10.37537 0.164 12.02298 H ? A ? 20 HD22 1
   ATOM 605 HD23 B LEU A 19 ? -11.44097 35.39426 -9.74362 0.164 12.02298 H ? A ? 20 HD23 1
   ATOM 606 N D LEU A 19 ? -11.14224 35.20844 -5.78255 0.317 12.34214 N ? A ? 20 N 1
   ATOM 607 CA D LEU A 19 ? -10.77096 34.17878 -6.74676 0.317 11.28995 C ? A ? 20 CA 1
   ATOM 608 C D LEU A 19 ? -10.81570 32.80532 -6.11072 0.317 10.34684 C ? A ? 20 C 1
   ATOM 609 O D LEU A 19 ? -11.31201 31.85142 -6.72381 0.317 11.36893 O ? A ? 20 O 1
   ATOM 610 CB D LEU A 19 ? -9.36144 34.43577 -7.28149 0.317 11.69525 C ? A ? 20 CB 1
   ATOM 611 CG D LEU A 19 ? -9.16263 35.56292 -8.29839 0.317 10.98946 C ? A ? 20 CG 1
   ATOM 612 CD1 D LEU A 19 ? -7.68838 35.82751 -8.61912 0.317 11.74606 C ? A ? 20 CD1 1
   ATOM 613 CD2 D LEU A 19 ? -9.88664 35.25600 -9.59602 0.317 12.46277 C ? A ? 20 CD2 1
   ATOM 614 H D LEU A 19 ? -10.48567 35.71114 -5.54632 0.317 14.88486 H ? A ? 20 H 1
   ATOM 615 HA D LEU A 19 ? -11.39851 34.21358 -7.48559 0.317 13.62223 H ? A ? 20 HA 1
   ATOM 616 HB2 D LEU A 19 ? -8.79386 34.64405 -6.52296 0.317 14.10858 H ? A ? 20 HB2 1
   ATOM 617 HB3 D LEU A 19 ? -9.05727 33.62013 -7.70939 0.317 14.10858 H ? A ? 20 HB3 1
   ATOM 618 HG D LEU A 19 ? -9.52916 36.36326 -7.89094 0.317 13.26163 H ? A ? 20 HG 1
   ATOM 619 HD11 D LEU A 19 ? -7.62741 36.58443 -9.22266 0.317 14.16955 H ? A ? 20 HD11 1
   ATOM 620 HD12 D LEU A 19 ? -7.21598 36.02288 -7.79476 0.317 14.16955 H ? A ? 20 HD12 1
   ATOM 621 HD13 D LEU A 19 ? -7.30991 35.03888 -9.03831 0.317 14.16955 H ? A ? 20 HD13 1
   ATOM 622 HD21 D LEU A 19 ? -9.73217 35.98007 -10.22273 0.317 15.02961 H ? A ? 20 HD21 1
   ATOM 623 HD22 D LEU A 19 ? -9.54386 34.42476 -9.95994 0.317 15.02961 H ? A ? 20 HD22 1
   ATOM 624 HD23 D LEU A 19 ? -10.83597 35.17154 -9.41563 0.317 15.02961 H ? A ? 20 HD23 1
   ATOM 625 N E LEU A 19 ? -11.21332 35.31688 -5.90035 0.519 12.24963 N ? A ? 20 N 1
   ATOM 626 CA E LEU A 19 ? -10.90594 34.34652 -6.93618 0.519 13.36493 C ? A ? 20 CA 1
   ATOM 627 C E LEU A 19 ? -11.04245 32.93135 -6.40015 0.519 11.64641 C ? A ? 20 C 1
   ATOM 628 O E LEU A 19 ? -11.67535 32.08857 -7.03203 0.519 11.58101 O ? A ? 20 O 1
   ATOM 629 CB E LEU A 19 ? -9.49987 34.60177 -7.49117 0.519 11.34504 C ? A ? 20 CB 1
   ATOM 630 CG E LEU A 19 ? -9.39554 35.82552 -8.39147 0.519 11.89054 C ? A ? 20 CG 1
   ATOM 631 CD1 E LEU A 19 ? -7.95372 36.23451 -8.54972 0.519 10.38350 C ? A ? 20 CD1 1
   ATOM 632 CD2 E LEU A 19 ? -10.02041 35.47599 -9.72363 0.519 13.78494 C ? A ? 20 CD2 1
   ATOM 633 H E LEU A 19 ? -10.56663 35.85187 -5.71279 0.519 14.77384 H ? A ? 20 H 1
   ATOM 634 HA E LEU A 19 ? -11.53145 34.44861 -7.67049 0.519 16.11220 H ? A ? 20 HA 1
   ATOM 635 HB2 E LEU A 19 ? -8.89218 34.73125 -6.74628 0.519 13.68833 H ? A ? 20 HB2 1
   ATOM 636 HB3 E LEU A 19 ? -9.22766 33.82939 -8.01101 0.519 13.68833 H ? A ? 20 HB3 1
   ATOM 637 HG E LEU A 19 ? -9.86242 36.58488 -8.00898 0.519 14.34293 H ? A ? 20 HG 1
   ATOM 638 HD11 E LEU A 19 ? -7.90716 37.00853 -9.13249 0.519 12.53448 H ? A ? 20 HD11 1
   ATOM 639 HD12 E LEU A 19 ? -7.59038 36.45468 -7.67770 0.519 12.53448 H ? A ? 20 HD12 1
   ATOM 640 HD13 E LEU A 19 ? -7.45722 35.49743 -8.93844 0.519 12.53448 H ? A ? 20 HD13 1
   ATOM 641 HD21 E LEU A 19 ? -9.87788 36.20996 -10.34159 0.519 16.61621 H ? A ? 20 HD21 1
   ATOM 642 HD22 E LEU A 19 ? -9.60382 34.66968 -10.06600 0.519 16.61621 H ? A ? 20 HD22 1
   ATOM 643 HD23 E LEU A 19 ? -10.97098 35.32937 -9.59781 0.519 16.61621 H ? A ? 20 HD23 1
   ATOM 644 N B THR A 20 ? -10.77279 32.85012 -5.06296 0.164 8.98542 N ? A ? 21 N 1
   ATOM 645 CA B THR A 20 ? -10.80941 31.54060 -4.41830 0.164 12.96853 C ? A ? 21 CA 1
   ATOM 646 C B THR A 20 ? -12.23398 31.08744 -4.13228 0.164 11.32454 C ? A ? 21 C 1
   ATOM 647 O B THR A 20 ? -12.50174 29.88250 -4.09012 0.164 13.68595 O ? A ? 21 O 1
   ATOM 648 CB B THR A 20 ? -9.97835 31.58892 -3.13916 0.164 10.31703 C ? A ? 21 CB 1
   ATOM 649 OG1 B THR A 20 ? -8.62045 31.93735 -3.46138 0.164 13.73959 O ? A ? 21 OG1 1
   ATOM 650 CG2 B THR A 20 ? -9.98260 30.23343 -2.46075 0.164 13.53420 C ? A ? 21 CG2 1
   ATOM 651 H B THR A 20 ? -10.59772 33.50892 -4.53862 0.164 10.85679 H ? A ? 21 H 1
   ATOM 652 HA B THR A 20 ? -10.41436 30.87499 -5.00293 0.164 15.63652 H ? A ? 21 HA 1
   ATOM 653 HB B THR A 20 ? -10.35324 32.24770 -2.53386 0.164 12.45472 H ? A ? 21 HB 1
   ATOM 654 HG1 B THR A 20 ? -8.60919 32.52066 -4.06571 0.164 16.56179 H ? A ? 21 HG1 1
   ATOM 655 HG21 B THR A 20 ? -9.43333 30.26063 -1.66171 0.164 16.31532 H ? A ? 21 HG21 1
   ATOM 656 HG22 B THR A 20 ? -10.88798 29.98965 -2.21223 0.164 16.31532 H ? A ? 21 HG22 1
   ATOM 657 HG23 B THR A 20 ? -9.62928 29.55998 -3.06285 0.164 16.31532 H ? A ? 21 HG23 1
   ATOM 658 N D THR A 20 ? -10.21442 32.67844 -4.91888 0.317 11.46442 N ? A ? 21 N 1
   ATOM 659 CA D THR A 20 ? -10.21640 31.39449 -4.23531 0.317 8.96613 C ? A ? 21 CA 1
   ATOM 660 C D THR A 20 ? -11.64418 30.89269 -3.99861 0.317 11.56762 C ? A ? 21 C 1
   ATOM 661 O D THR A 20 ? -11.92645 29.70998 -4.21027 0.317 11.44604 O ? A ? 21 O 1
   ATOM 662 CB D THR A 20 ? -9.39534 31.46199 -2.95415 0.317 11.90258 C ? A ? 21 CB 1
   ATOM 663 OG1 D THR A 20 ? -8.05803 31.86391 -3.27638 0.317 10.95307 O ? A ? 21 OG1 1
   ATOM 664 CG2 D THR A 20 ? -9.37632 30.09381 -2.30436 0.317 12.78297 C ? A ? 21 CG2 1
   ATOM 665 H D THR A 20 ? -9.80910 33.31053 -4.49963 0.317 13.83158 H ? A ? 21 H 1
   ATOM 666 HA D THR A 20 ? -9.77891 30.73574 -4.79705 0.317 10.83364 H ? A ? 21 HA 1
   ATOM 667 HB D THR A 20 ? -9.77722 32.10039 -2.33164 0.317 14.35738 H ? A ? 21 HB 1
   ATOM 668 HG1 D THR A 20 ? -7.55028 31.72340 -2.62213 0.317 13.21797 H ? A ? 21 HG1 1
   ATOM 669 HG21 D THR A 20 ? -8.70728 30.06917 -1.60245 0.317 15.41385 H ? A ? 21 HG21 1
   ATOM 670 HG22 D THR A 20 ? -10.24449 29.89757 -1.91877 0.317 15.41385 H ? A ? 21 HG22 1
   ATOM 671 HG23 D THR A 20 ? -9.16470 29.41573 -2.96491 0.317 15.41385 H ? A ? 21 HG23 1
   ATOM 672 N E THR A 20 ? -10.38622 32.64456 -5.26763 0.519 11.47736 N ? A ? 21 N 1
   ATOM 673 CA E THR A 20 ? -10.40653 31.29671 -4.69253 0.519 11.78224 C ? A ? 21 CA 1
   ATOM 674 C E THR A 20 ? -11.82724 30.88500 -4.29065 0.519 12.35695 C ? A ? 21 C 1
   ATOM 675 O E THR A 20 ? -12.29188 29.79924 -4.64591 0.519 11.83589 O ? A ? 21 O 1
   ATOM 676 CB E THR A 20 ? -9.45788 31.26262 -3.48809 0.519 11.71853 C ? A ? 21 CB 1
   ATOM 677 OG1 E THR A 20 ? -8.14729 31.69996 -3.86534 0.519 14.25490 O ? A ? 21 OG1 1
   ATOM 678 CG2 E THR A 20 ? -9.37795 29.85080 -2.88185 0.519 14.08658 C ? A ? 21 CG2 1
   ATOM 679 H E THR A 20 ? -9.92378 33.21125 -4.81529 0.519 13.84711 H ? A ? 21 H 1
   ATOM 680 HA E THR A 20 ? -10.09803 30.65437 -5.35066 0.519 14.21297 H ? A ? 21 HA 1
   ATOM 681 HB E THR A 20 ? -9.80359 31.86229 -2.80855 0.519 14.13652 H ? A ? 21 HB 1
   ATOM 682 HG1 E THR A 20 ? -7.64990 31.73345 -3.18927 0.519 17.18016 H ? A ? 21 HG1 1
   ATOM 683 HG21 E THR A 20 ? -8.69572 29.82375 -2.19284 0.519 16.97818 H ? A ? 21 HG21 1
   ATOM 684 HG22 E THR A 20 ? -10.23153 29.60949 -2.48932 0.519 16.97818 H ? A ? 21 HG22 1
   ATOM 685 HG23 E THR A 20 ? -9.15490 29.20587 -3.57121 0.519 16.97818 H ? A ? 21 HG23 1
   ATOM 686 N B ILE A 21 ? -13.15524 32.02773 -3.95985 0.164 9.50231 N ? A ? 22 N 1
   ATOM 687 CA B ILE A 21 ? -14.54183 31.67292 -3.68740 0.164 7.92856 C ? A ? 22 CA 1
   ATOM 688 C B ILE A 21 ? -15.30513 31.39544 -4.98027 0.164 12.14560 C ? A ? 22 C 1
   ATOM 689 O B ILE A 21 ? -16.24566 30.60319 -4.98284 0.164 13.61642 O ? A ? 22 O 1
   ATOM 690 CB B ILE A 21 ? -15.17517 32.80957 -2.85594 0.164 12.90605 C ? A ? 22 CB 1
   ATOM 691 CG1 B ILE A 21 ? -14.40416 32.94370 -1.53940 0.164 12.29487 C ? A ? 22 CG1 1
   ATOM 692 CG2 B ILE A 21 ? -16.65133 32.57141 -2.60339 0.164 12.52581 C ? A ? 22 CG2 1
   ATOM 693 CD1 B ILE A 21 ? -14.61685 34.25985 -0.80402 0.164 16.23866 C ? A ? 22 CD1 1
   ATOM 694 H B ILE A 21 ? -13.00553 32.87386 -3.99517 0.164 11.47705 H ? A ? 22 H 1
   ATOM 695 HA B ILE A 21 ? -14.58281 30.85214 -3.17209 0.164 9.58856 H ? A ? 22 HA 1
   ATOM 696 HB B ILE A 21 ? -15.11135 33.63643 -3.35905 0.164 15.56154 H ? A ? 22 HB 1
   ATOM 697 HG12 B ILE A 21 ? -14.68347 32.22963 -0.94527 0.164 14.82813 H ? A ? 22 HG12 1
   ATOM 698 HG13 B ILE A 21 ? -13.45604 32.86583 -1.72891 0.164 14.82813 H ? A ? 22 HG13 1
   ATOM 699 HG21 B ILE A 21 ? -16.98123 33.25084 -1.99475 0.164 15.10525 H ? A ? 22 HG21 1
   ATOM 700 HG22 B ILE A 21 ? -17.12827 32.62282 -3.44646 0.164 15.10525 H ? A ? 22 HG22 1
   ATOM 701 HG23 B ILE A 21 ? -16.76672 31.69178 -2.21117 0.164 15.10525 H ? A ? 22 HG23 1
   ATOM 702 HD11 B ILE A 21 ? -13.80445 34.48962 -0.32641 0.164 19.56068 H ? A ? 22 HD11 1
   ATOM 703 HD12 B ILE A 21 ? -14.82778 34.95203 -1.45000 0.164 19.56068 H ? A ? 22 HD12 1
   ATOM 704 HD13 B ILE A 21 ? -15.35066 34.15686 -0.17807 0.164 19.56068 H ? A ? 22 HD13 1
   ATOM 705 N D ILE A 21 ? -12.56723 31.78352 -3.63854 0.317 11.77232 N ? A ? 22 N 1
   ATOM 706 CA D ILE A 21 ? -13.92796 31.37954 -3.29813 0.317 12.66093 C ? A ? 22 CA 1
   ATOM 707 C D ILE A 21 ? -14.81036 31.25688 -4.53067 0.317 13.39186 C ? A ? 22 C 1
   ATOM 708 O D ILE A 21 ? -15.79233 30.50698 -4.52366 0.317 12.57959 O ? A ? 22 O 1
   ATOM 709 CB D ILE A 21 ? -14.53667 32.35025 -2.27867 0.317 13.42268 C ? A ? 22 CB 1
   ATOM 710 CG1 D ILE A 21 ? -13.79725 32.31435 -0.95105 0.317 15.40207 C ? A ? 22 CG1 1
   ATOM 711 CG2 D ILE A 21 ? -16.02850 32.04056 -2.09872 0.317 14.80631 C ? A ? 22 CG2 1
   ATOM 712 CD1 D ILE A 21 ? -14.35052 33.28800 0.05105 0.317 23.77905 C ? A ? 22 CD1 1
   ATOM 713 H D ILE A 21 ? -12.43010 32.63072 -3.58343 0.317 14.20107 H ? A ? 22 H 1
   ATOM 714 HA D ILE A 21 ? -13.89017 30.50334 -2.88369 0.317 15.26740 H ? A ? 22 HA 1
   ATOM 715 HB D ILE A 21 ? -14.44078 33.25184 -2.62340 0.317 16.18150 H ? A ? 22 HB 1
   ATOM 716 HG12 D ILE A 21 ? -13.86830 31.42330 -0.57439 0.317 18.55677 H ? A ? 22 HG12 1
   ATOM 717 HG13 D ILE A 21 ? -12.86544 32.53705 -1.10282 0.317 18.55677 H ? A ? 22 HG13 1
   ATOM 718 HG21 D ILE A 21 ? -16.39316 32.62799 -1.41839 0.317 17.84186 H ? A ? 22 HG21 1
   ATOM 719 HG22 D ILE A 21 ? -16.48538 32.18708 -2.94175 0.317 17.84186 H ? A ? 22 HG22 1
   ATOM 720 HG23 D ILE A 21 ? -16.12818 31.11536 -1.82491 0.317 17.84186 H ? A ? 22 HG23 1
   ATOM 721 HD11 D ILE A 21 ? -13.70771 33.40238 0.76841 0.317 28.60915 H ? A ? 22 HD11 1
   ATOM 722 HD12 D ILE A 21 ? -14.50987 34.13768 -0.38890 0.317 28.60915 H ? A ? 22 HD12 1
   ATOM 723 HD13 D ILE A 21 ? -15.18279 32.93778 0.40540 0.317 28.60915 H ? A ? 22 HD13 1
   ATOM 724 N E ILE A 21 ? -12.53464 31.74988 -3.55947 0.519 12.07724 N ? A ? 22 N 1
   ATOM 725 CA E ILE A 21 ? -13.94456 31.49678 -3.24883 0.519 12.28596 C ? A ? 22 CA 1
   ATOM 726 C E ILE A 21 ? -14.68763 31.11206 -4.53306 0.519 11.97539 C ? A ? 22 C 1
   ATOM 727 O E ILE A 21 ? -15.52707 30.17918 -4.55135 0.519 12.37082 O ? A ? 22 O 1
   ATOM 728 CB E ILE A 21 ? -14.57053 32.69571 -2.50195 0.519 14.30313 C ? A ? 22 CB 1
   ATOM 729 CG1 E ILE A 21 ? -13.97284 32.75850 -1.09664 0.519 14.52865 C ? A ? 22 CG1 1
   ATOM 730 CG2 E ILE A 21 ? -16.07252 32.51256 -2.36405 0.519 12.20599 C ? A ? 22 CG2 1
   ATOM 731 CD1 E ILE A 21 ? -14.20153 34.05613 -0.32015 0.519 17.93943 C ? A ? 22 CD1 1
   ATOM 732 H E ILE A 21 ? -12.22600 32.48364 -3.23399 0.519 14.56697 H ? A ? 22 H 1
   ATOM 733 HA E ILE A 21 ? -14.01421 30.74636 -2.63817 0.519 14.81744 H ? A ? 22 HA 1
   ATOM 734 HB E ILE A 21 ? -14.38601 33.50558 -3.00291 0.519 17.23804 H ? A ? 22 HB 1
   ATOM 735 HG12 E ILE A 21 ? -14.35945 32.04025 -0.57171 0.519 17.50867 H ? A ? 22 HG12 1
   ATOM 736 HG13 E ILE A 21 ? -13.01347 32.63594 -1.17079 0.519 17.50867 H ? A ? 22 HG13 1
   ATOM 737 HG21 E ILE A 21 ? -16.39502 33.07857 -1.64535 0.519 14.72147 H ? A ? 22 HG21 1
   ATOM 738 HG22 E ILE A 21 ? -16.49908 32.76238 -3.19863 0.519 14.72147 H ? A ? 22 HG22 1
   ATOM 739 HG23 E ILE A 21 ? -16.26003 31.58251 -2.16216 0.519 14.72147 H ? A ? 22 HG23 1
   ATOM 740 HD11 E ILE A 21 ? -13.60865 34.07354 0.44738 0.519 21.60159 H ? A ? 22 HD11 1
   ATOM 741 HD12 E ILE A 21 ? -14.01249 34.80941 -0.90130 0.519 21.60159 H ? A ? 22 HD12 1
   ATOM 742 HD13 E ILE A 21 ? -15.12510 34.08927 -0.02552 0.519 21.60159 H ? A ? 22 HD13 1
   ATOM 743 N B GLN A 22 ? -14.93467 32.03022 -6.09708 0.164 8.02421 N ? A ? 23 N 1
   ATOM 744 CA B GLN A 22 ? -15.52439 31.64642 -7.37670 0.164 12.88938 C ? A ? 23 CA 1
   ATOM 745 C B GLN A 22 ? -15.12544 30.22462 -7.76243 0.164 15.45673 C ? A ? 23 C 1
   ATOM 746 O B GLN A 22 ? -15.92757 29.49511 -8.35553 0.164 13.73841 O ? A ? 23 O 1
   ATOM 747 CB B GLN A 22 ? -15.10191 32.61912 -8.47804 0.164 11.88787 C ? A ? 23 CB 1
   ATOM 748 CG B GLN A 22 ? -15.94719 33.87644 -8.53885 0.164 10.80887 C ? A ? 23 CG 1
   ATOM 749 CD B GLN A 22 ? -17.30050 33.65161 -9.16130 0.164 14.54729 C ? A ? 23 CD 1
   ATOM 750 OE1 B GLN A 22 ? -17.82507 32.54634 -9.12462 0.164 19.07098 O ? A ? 23 OE1 1
   ATOM 751 NE2 B GLN A 22 ? -17.86356 34.69898 -9.75123 0.164 17.27190 N ? A ? 23 NE2 1
   ATOM 752 H B GLN A 22 ? -14.35969 32.66846 -6.13768 0.164 9.70333 H ? A ? 23 H 1
   ATOM 753 HA B GLN A 22 ? -16.48958 31.68872 -7.29001 0.164 15.54154 H ? A ? 23 HA 1
   ATOM 754 HB2 B GLN A 22 ? -14.18290 32.88725 -8.32169 0.164 14.33973 H ? A ? 23 HB2 1
   ATOM 755 HB3 B GLN A 22 ? -15.17550 32.17091 -9.33512 0.164 14.33973 H ? A ? 23 HB3 1
   ATOM 756 HG2 B GLN A 22 ? -16.08487 34.20672 -7.63726 0.164 13.04493 H ? A ? 23 HG2 1
   ATOM 757 HG3 B GLN A 22 ? -15.48223 34.54264 -9.06883 0.164 13.04493 H ? A ? 23 HG3 1
   ATOM 758 HE21 B GLN A 22 ? -17.45588 35.45611 -9.76369 0.164 20.80057 H ? A ? 23 HE21 1
   ATOM 759 HE22 B GLN A 22 ? -18.63604 34.62042 -10.12097 0.164 20.80057 H ? A ? 23 HE22 1
   ATOM 760 N D GLN A 22 ? -14.56412 32.06850 -5.55270 0.317 11.83307 N ? A ? 23 N 1
   ATOM 761 CA D GLN A 22 ? -15.24257 31.83464 -6.81857 0.317 12.52042 C ? A ? 23 CA 1
   ATOM 762 C D GLN A 22 ? -14.95380 30.42885 -7.32771 0.317 12.09486 C ? A ? 23 C 1
   ATOM 763 O D GLN A 22 ? -15.87065 29.67930 -7.66155 0.317 11.49607 O ? A ? 23 O 1
   ATOM 764 CB D GLN A 22 ? -14.84441 32.88475 -7.85669 0.317 13.59055 C ? A ? 23 CB 1
   ATOM 765 CG D GLN A 22 ? -15.79664 34.02134 -7.85975 0.317 16.34677 C ? A ? 23 CG 1
   ATOM 766 CD D GLN A 22 ? -17.06644 33.65937 -8.56926 0.317 15.79645 C ? A ? 23 CD 1
   ATOM 767 OE1 D GLN A 22 ? -17.20721 32.55097 -9.08506 0.317 25.74997 O ? A ? 23 OE1 1
   ATOM 768 NE2 D GLN A 22 ? -17.99764 34.58013 -8.59470 0.317 15.97366 N ? A ? 23 NE2 1
   ATOM 769 H D GLN A 22 ? -14.02637 32.73950 -5.53933 0.317 14.27397 H ? A ? 23 H 1
   ATOM 770 HA D GLN A 22 ? -16.19826 31.92312 -6.67812 0.317 15.09879 H ? A ? 23 HA 1
   ATOM 771 HB2 D GLN A 22 ? -13.96046 33.22508 -7.64761 0.317 16.38294 H ? A ? 23 HB2 1
   ATOM 772 HB3 D GLN A 22 ? -14.84453 32.48147 -8.73889 0.317 16.38294 H ? A ? 23 HB3 1
   ATOM 773 HG2 D GLN A 22 ? -16.01381 34.26254 -6.94566 0.317 19.69041 H ? A ? 23 HG2 1
   ATOM 774 HG3 D GLN A 22 ? -15.39495 34.77733 -8.31586 0.317 19.69041 H ? A ? 23 HG3 1
   ATOM 775 HE21 D GLN A 22 ? -17.86079 35.34065 -8.21723 0.317 19.24268 H ? A ? 23 HE21 1
   ATOM 776 HE22 D GLN A 22 ? -18.74591 34.42417 -8.98887 0.317 19.24268 H ? A ? 23 HE22 1
   ATOM 777 N E GLN A 22 ? -14.40558 31.82088 -5.64627 0.519 12.91350 N ? A ? 23 N 1
   ATOM 778 CA E GLN A 22 ? -15.10677 31.46980 -6.87429 0.519 11.61214 C ? A ? 23 CA 1
   ATOM 779 C E GLN A 22 ? -14.74700 30.06689 -7.31738 0.519 11.60238 C ? A ? 23 C 1
   ATOM 780 O E GLN A 22 ? -15.60232 29.30320 -7.78522 0.519 12.95029 O ? A ? 23 O 1
   ATOM 781 CB E GLN A 22 ? -14.81259 32.43909 -8.00524 0.519 12.92554 C ? A ? 23 CB 1
   ATOM 782 CG E GLN A 22 ? -15.77294 33.60006 -8.13653 0.519 12.22007 C ? A ? 23 CG 1
   ATOM 783 CD E GLN A 22 ? -17.14628 33.25513 -8.71207 0.519 13.27866 C ? A ? 23 CD 1
   ATOM 784 OE1 E GLN A 22 ? -17.56646 32.10208 -8.72194 0.519 12.53685 O ? A ? 23 OE1 1
   ATOM 785 NE2 E GLN A 22 ? -17.83446 34.24699 -9.19611 0.519 12.01909 N ? A ? 23 NE2 1
   ATOM 786 H E GLN A 22 ? -13.84387 32.46961 -5.70306 0.519 15.57048 H ? A ? 23 H 1
   ATOM 787 HA E GLN A 22 ? -16.05632 31.52733 -6.68469 0.519 14.00885 H ? A ? 23 HA 1
   ATOM 788 HB2 E GLN A 22 ? -13.92780 32.81118 -7.86526 0.519 15.58493 H ? A ? 23 HB2 1
   ATOM 789 HB3 E GLN A 22 ? -14.83758 31.94823 -8.84150 0.519 15.58493 H ? A ? 23 HB3 1
   ATOM 790 HG2 E GLN A 22 ? -15.91654 33.97906 -7.25526 0.519 14.73836 H ? A ? 23 HG2 1
   ATOM 791 HG3 E GLN A 22 ? -15.37329 34.26262 -8.72151 0.519 14.73836 H ? A ? 23 HG3 1
   ATOM 792 HE21 E GLN A 22 ? -17.51034 35.04342 -9.18038 0.519 14.49719 H ? A ? 23 HE21 1
   ATOM 793 HE22 E GLN A 22 ? -18.61362 34.10639 -9.53189 0.519 14.49719 H ? A ? 23 HE22 1
   ATOM 794 N B LEU A 23 ? -13.87814 29.82030 -7.48927 0.164 12.78301 N ? A ? 24 N 1
   ATOM 795 CA B LEU A 23 ? -13.50080 28.42795 -7.72828 0.164 13.25694 C ? A ? 24 CA 1
   ATOM 796 C B LEU A 23 ? -14.20959 27.50180 -6.74159 0.164 11.51584 C ? A ? 24 C 1
   ATOM 797 O B LEU A 23 ? -14.91182 26.57131 -7.14409 0.164 12.61465 O ? A ? 24 O 1
   ATOM 798 CB B LEU A 23 ? -11.97774 28.24993 -7.66480 0.164 14.83223 C ? A ? 24 CB 1
   ATOM 799 CG B LEU A 23 ? -11.48573 26.97079 -8.35939 0.164 15.95567 C ? A ? 24 CG 1
   ATOM 800 CD1 B LEU A 23 ? -11.55987 27.06610 -9.86504 0.164 13.88369 C ? A ? 24 CD1 1
   ATOM 801 CD2 B LEU A 23 ? -10.06312 26.66863 -7.90788 0.164 15.32603 C ? A ? 24 CD2 1
   ATOM 802 H B LEU A 23 ? -13.25255 30.31945 -7.17449 0.164 15.41390 H ? A ? 24 H 1
   ATOM 803 HA B LEU A 23 ? -13.77350 28.18418 -8.62668 0.164 15.98261 H ? A ? 24 HA 1
   ATOM 804 HB2 B LEU A 23 ? -11.55578 29.00727 -8.09987 0.164 17.87296 H ? A ? 24 HB2 1
   ATOM 805 HB3 B LEU A 23 ? -11.70610 28.20806 -6.73455 0.164 17.87296 H ? A ? 24 HB3 1
   ATOM 806 HG B LEU A 23 ? -12.06887 26.23809 -8.10643 0.164 19.22109 H ? A ? 24 HG 1
   ATOM 807 HD11 B LEU A 23 ? -11.20834 26.24853 -10.25092 0.164 16.73471 H ? A ? 24 HD11 1
   ATOM 808 HD12 B LEU A 23 ? -12.48574 27.18492 -10.12875 0.164 16.73471 H ? A ? 24 HD12 1
   ATOM 809 HD13 B LEU A 23 ? -11.03202 27.82464 -10.15983 0.164 16.73471 H ? A ? 24 HD13 1
   ATOM 810 HD21 B LEU A 23 ? -9.67724 26.00605 -8.50201 0.164 18.46552 H ? A ? 24 HD21 1
   ATOM 811 HD22 B LEU A 23 ? -9.54130 27.48568 -7.94010 0.164 18.46552 H ? A ? 24 HD22 1
   ATOM 812 HD23 B LEU A 23 ? -10.08576 26.32617 -7.00062 0.164 18.46552 H ? A ? 24 HD23 1
   ATOM 813 N D LEU A 23 ? -13.67793 30.04466 -7.36604 0.317 12.25016 N ? A ? 24 N 1
   ATOM 814 CA D LEU A 23 ? -13.27712 28.75571 -7.93363 0.317 12.66613 C ? A ? 24 CA 1
   ATOM 815 C D LEU A 23 ? -13.95988 27.58559 -7.22702 0.317 14.81256 C ? A ? 24 C 1
   ATOM 816 O D LEU A 23 ? -14.45241 26.65774 -7.87126 0.317 15.71452 O ? A ? 24 O 1
   ATOM 817 CB D LEU A 23 ? -11.75463 28.59154 -7.83275 0.317 14.12193 C ? A ? 24 CB 1
   ATOM 818 CG D LEU A 23 ? -11.13967 27.23776 -8.23692 0.317 15.78069 C ? A ? 24 CG 1
   ATOM 819 CD1 D LEU A 23 ? -10.89917 27.11304 -9.73639 0.317 15.81328 C ? A ? 24 CD1 1
   ATOM 820 CD2 D LEU A 23 ? -9.83728 26.94796 -7.44990 0.317 18.51941 C ? A ? 24 CD2 1
   ATOM 821 H D LEU A 23 ? -13.02055 30.51288 -7.06900 0.317 14.77447 H ? A ? 24 H 1
   ATOM 822 HA D LEU A 23 ? -13.53977 28.74616 -8.86734 0.317 15.27364 H ? A ? 24 HA 1
   ATOM 823 HB2 D LEU A 23 ? -11.34845 29.26244 -8.40355 0.317 17.02060 H ? A ? 24 HB2 1
   ATOM 824 HB3 D LEU A 23 ? -11.50320 28.74585 -6.90869 0.317 17.02060 H ? A ? 24 HB3 1
   ATOM 825 HG D LEU A 23 ? -11.79291 26.55910 -8.00540 0.317 19.01111 H ? A ? 24 HG 1
   ATOM 826 HD11 D LEU A 23 ? -10.70206 26.18731 -9.94869 0.317 19.05022 H ? A ? 24 HD11 1
   ATOM 827 HD12 D LEU A 23 ? -11.69684 27.39817 -10.20896 0.317 19.05022 H ? A ? 24 HD12 1
   ATOM 828 HD13 D LEU A 23 ? -10.14907 27.67609 -9.98383 0.317 19.05022 H ? A ? 24 HD13 1
   ATOM 829 HD21 D LEU A 23 ? -9.48738 26.08601 -7.72472 0.317 22.29758 H ? A ? 24 HD21 1
   ATOM 830 HD22 D LEU A 23 ? -9.19018 27.64436 -7.64272 0.317 22.29758 H ? A ? 24 HD22 1
   ATOM 831 HD23 D LEU A 23 ? -10.03773 26.93625 -6.50091 0.317 22.29758 H ? A ? 24 HD23 1
   ATOM 832 N E LEU A 23 ? -13.47552 29.72386 -7.22360 0.519 11.90309 N ? A ? 24 N 1
   ATOM 833 CA E LEU A 23 ? -13.07694 28.38819 -7.60591 0.519 13.14297 C ? A ? 24 CA 1
   ATOM 834 C E LEU A 23 ? -13.80871 27.35322 -6.76655 0.519 13.72686 C ? A ? 24 C 1
   ATOM 835 O E LEU A 23 ? -14.33045 26.37319 -7.31303 0.519 13.17699 O ? A ? 24 O 1
   ATOM 836 CB E LEU A 23 ? -11.56287 28.25430 -7.49641 0.519 12.95168 C ? A ? 24 CB 1
   ATOM 837 CG E LEU A 23 ? -11.11366 26.88472 -7.97263 0.519 15.64848 C ? A ? 24 CG 1
   ATOM 838 CD1 E LEU A 23 ? -11.08048 26.79576 -9.49117 0.519 14.80791 C ? A ? 24 CD1 1
   ATOM 839 CD2 E LEU A 23 ? -9.77224 26.53044 -7.36868 0.519 17.43587 C ? A ? 24 CD2 1
   ATOM 840 H E LEU A 23 ? -12.84011 30.23383 -6.94832 0.519 14.35799 H ? A ? 24 H 1
   ATOM 841 HA E LEU A 23 ? -13.30844 28.22203 -8.53310 0.519 15.84585 H ? A ? 24 HA 1
   ATOM 842 HB2 E LEU A 23 ? -11.13757 28.92951 -8.04789 0.519 15.61630 H ? A ? 24 HB2 1
   ATOM 843 HB3 E LEU A 23 ? -11.29435 28.36451 -6.57086 0.519 15.61630 H ? A ? 24 HB3 1
   ATOM 844 HG E LEU A 23 ? -11.76098 26.22736 -7.67305 0.519 18.85246 H ? A ? 24 HG 1
   ATOM 845 HD11 E LEU A 23 ? -10.80515 25.90217 -9.74922 0.519 17.84378 H ? A ? 24 HD11 1
   ATOM 846 HD12 E LEU A 23 ? -11.96711 26.98175 -9.83785 0.519 17.84378 H ? A ? 24 HD12 1
   ATOM 847 HD13 E LEU A 23 ? -10.44852 27.44796 -9.83199 0.519 17.84378 H ? A ? 24 HD13 1
   ATOM 848 HD21 E LEU A 23 ? -9.50272 25.65553 -7.68929 0.519 20.99733 H ? A ? 24 HD21 1
   ATOM 849 HD22 E LEU A 23 ? -9.11963 27.19629 -7.63636 0.519 20.99733 H ? A ? 24 HD22 1
   ATOM 850 HD23 E LEU A 23 ? -9.85448 26.51770 -6.40226 0.519 20.99733 H ? A ? 24 HD23 1
   ATOM 851 N B ILE A 24 ? -14.04662 27.75183 -5.43952 0.164 14.12891 N ? A ? 25 N 1
   ATOM 852 CA B ILE A 24 ? -14.56035 26.82352 -4.43670 0.164 15.86642 C ? A ? 25 CA 1
   ATOM 853 C B ILE A 24 ? -16.07764 26.77882 -4.47544 0.164 14.57490 C ? A ? 25 C 1
   ATOM 854 O B ILE A 24 ? -16.68204 25.69779 -4.44973 0.164 17.08205 O ? A ? 25 O 1
   ATOM 855 CB B ILE A 24 ? -14.05294 27.20937 -3.03653 0.164 16.15973 C ? A ? 25 CB 1
   ATOM 856 CG1 B ILE A 24 ? -12.53714 27.03226 -2.95168 0.164 18.78672 C ? A ? 25 CG1 1
   ATOM 857 CG2 B ILE A 24 ? -14.74268 26.37241 -1.95630 0.164 19.59731 C ? A ? 25 CG2 1
   ATOM 858 CD1 B ILE A 24 ? -12.06922 25.57926 -2.89860 0.164 17.27683 C ? A ? 25 CD1 1
   ATOM 859 H B ILE A 24 ? -13.64781 28.44229 -5.11731 0.164 17.02898 H ? A ? 25 H 1
   ATOM 860 HA B ILE A 24 ? -14.22786 25.93705 -4.64771 0.164 19.11399 H ? A ? 25 HA 1
   ATOM 861 HB B ILE A 24 ? -14.26919 28.14314 -2.88745 0.164 19.46596 H ? A ? 25 HB 1
   ATOM 862 HG12 B ILE A 24 ? -12.13434 27.44091 -3.73376 0.164 22.61835 H ? A ? 25 HG12 1
   ATOM 863 HG13 B ILE A 24 ? -12.21959 27.47142 -2.14719 0.164 22.61835 H ? A ? 25 HG13 1
   ATOM 864 HG21 B ILE A 24 ? -14.57880 26.77750 -1.09030 0.164 23.59105 H ? A ? 25 HG21 1
   ATOM 865 HG22 B ILE A 24 ? -15.69570 26.34895 -2.13548 0.164 23.59105 H ? A ? 25 HG22 1
   ATOM 866 HG23 B ILE A 24 ? -14.38043 25.47278 -1.97453 0.164 23.59105 H ? A ? 25 HG23 1
   ATOM 867 HD11 B ILE A 24 ? -11.20930 25.50803 -3.34173 0.164 20.80648 H ? A ? 25 HD11 1
   ATOM 868 HD12 B ILE A 24 ? -11.98685 25.30770 -1.97104 0.164 20.80648 H ? A ? 25 HD12 1
   ATOM 869 HD13 B ILE A 24 ? -12.72127 25.02081 -3.35011 0.164 20.80648 H ? A ? 25 HD13 1
   ATOM 870 N D ILE A 24 ? -13.95552 27.58900 -5.89775 0.317 12.48530 N ? A ? 25 N 1
   ATOM 871 CA D ILE A 24 ? -14.36223 26.42253 -5.10884 0.317 13.36497 C ? A ? 25 CA 1
   ATOM 872 C D ILE A 24 ? -15.87023 26.38182 -4.92334 0.317 15.84636 C ? A ? 25 C 1
   ATOM 873 O D ILE A 24 ? -16.46901 25.30257 -4.90808 0.317 16.18600 O ? A ? 25 O 1
   ATOM 874 CB D ILE A 24 ? -13.63683 26.48045 -3.74963 0.317 11.73298 C ? A ? 25 CB 1
   ATOM 875 CG1 D ILE A 24 ? -12.10596 26.40724 -3.94850 0.317 17.03653 C ? A ? 25 CG1 1
   ATOM 876 CG2 D ILE A 24 ? -14.11107 25.37025 -2.82016 0.317 17.35904 C ? A ? 25 CG2 1
   ATOM 877 CD1 D ILE A 24 ? -11.33738 26.61901 -2.66653 0.317 16.03852 C ? A ? 25 CD1 1
   ATOM 878 H D ILE A 24 ? -13.71847 28.26251 -5.41838 0.317 15.05664 H ? A ? 25 H 1
   ATOM 879 HA D ILE A 24 ? -14.10534 25.61071 -5.57345 0.317 16.11225 H ? A ? 25 HA 1
   ATOM 880 HB D ILE A 24 ? -13.85539 27.32980 -3.33522 0.317 14.15385 H ? A ? 25 HB 1
   ATOM 881 HG12 D ILE A 24 ? -11.87457 25.53158 -4.29572 0.317 20.51812 H ? A ? 25 HG12 1
   ATOM 882 HG13 D ILE A 24 ? -11.83633 27.09518 -4.57693 0.317 20.51812 H ? A ? 25 HG13 1
   ATOM 883 HG21 D ILE A 24 ? -13.56468 25.37445 -2.01869 0.317 20.90513 H ? A ? 25 HG21 1
   ATOM 884 HG22 D ILE A 24 ? -15.03969 25.52768 -2.58825 0.317 20.90513 H ? A ? 25 HG22 1
   ATOM 885 HG23 D ILE A 24 ? -14.02372 24.51827 -3.27557 0.317 20.90513 H ? A ? 25 HG23 1
   ATOM 886 HD11 D ILE A 24 ? -10.40388 26.77377 -2.87988 0.317 19.32051 H ? A ? 25 HD11 1
   ATOM 887 HD12 D ILE A 24 ? -11.70270 27.38866 -2.20276 0.317 19.32051 H ? A ? 25 HD12 1
   ATOM 888 HD13 D ILE A 24 ? -11.42323 25.82749 -2.11243 0.317 19.32051 H ? A ? 25 HD13 1
   ATOM 889 N E ILE A 24 ? -13.93423 27.60837 -5.45529 0.519 14.19785 N ? A ? 25 N 1
   ATOM 890 CA E ILE A 24 ? -14.52044 26.62256 -4.55527 0.519 15.23804 C ? A ? 25 CA 1
   ATOM 891 C E ILE A 24 ? -16.04828 26.66788 -4.59163 0.519 14.77829 C ? A ? 25 C 1
   ATOM 892 O E ILE A 24 ? -16.70744 25.61379 -4.56408 0.519 16.70907 O ? A ? 25 O 1
   ATOM 893 CB E ILE A 24 ? -13.99615 26.82792 -3.12290 0.519 18.03128 C ? A ? 25 CB 1
   ATOM 894 CG1 E ILE A 24 ? -12.46112 26.81731 -3.10434 0.519 21.23445 C ? A ? 25 CG1 1
   ATOM 895 CG2 E ILE A 24 ? -14.60952 25.78192 -2.20744 0.519 18.39235 C ? A ? 25 CG2 1
   ATOM 896 CD1 E ILE A 24 ? -11.81939 25.53887 -3.52859 0.519 21.84885 C ? A ? 25 CD1 1
   ATOM 897 H E ILE A 24 ? -13.68877 28.33802 -5.07195 0.519 17.11170 H ? A ? 25 H 1
   ATOM 898 HA E ILE A 24 ? -14.24369 25.74500 -4.86219 0.519 18.35993 H ? A ? 25 HA 1
   ATOM 899 HB E ILE A 24 ? -14.26517 27.69981 -2.79376 0.519 21.71182 H ? A ? 25 HB 1
   ATOM 900 HG12 E ILE A 24 ? -12.14445 27.51126 -3.70355 0.519 25.55563 H ? A ? 25 HG12 1
   ATOM 901 HG13 E ILE A 24 ? -12.16617 27.00098 -2.19871 0.519 25.55563 H ? A ? 25 HG13 1
   ATOM 902 HG21 E ILE A 24 ? -14.10669 25.75391 -1.37842 0.519 22.14511 H ? A ? 25 HG21 1
   ATOM 903 HG22 E ILE A 24 ? -15.53184 26.02204 -2.02693 0.519 22.14511 H ? A ? 25 HG22 1
   ATOM 904 HG23 E ILE A 24 ? -14.57252 24.91758 -2.64612 0.519 22.14511 H ? A ? 25 HG23 1
   ATOM 905 HD11 E ILE A 24 ? -10.85563 25.64612 -3.50459 0.519 26.29290 H ? A ? 25 HD11 1
   ATOM 906 HD12 E ILE A 24 ? -12.08892 24.83311 -2.92019 0.519 26.29290 H ? A ? 25 HD12 1
   ATOM 907 HD13 E ILE A 24 ? -12.10613 25.32563 -4.43037 0.519 26.29290 H ? A ? 25 HD13 1
   ATOM 908 N B GLN A 25 ? -16.71448 27.94377 -4.48826 0.164 15.83763 N ? A ? 26 N 1
   ATOM 909 CA B GLN A 25 ? -18.13137 28.03403 -4.20147 0.164 15.44696 C ? A ? 26 CA 1
   ATOM 910 C B GLN A 25 ? -18.94297 28.59241 -5.35290 0.164 18.15523 C ? A ? 26 C 1
   ATOM 911 O B GLN A 25 ? -20.16796 28.67506 -5.22599 0.164 16.90460 O ? A ? 26 O 1
   ATOM 912 CB B GLN A 25 ? -18.35625 28.88281 -2.93979 0.164 19.17887 C ? A ? 26 CB 1
   ATOM 913 CG B GLN A 25 ? -17.76530 28.24538 -1.68703 0.164 18.70262 C ? A ? 26 CG 1
   ATOM 914 CD B GLN A 25 ? -17.71808 29.18842 -0.50026 0.164 21.19290 C ? A ? 26 CD 1
   ATOM 915 OE1 B GLN A 25 ? -18.10393 30.34648 -0.59847 0.164 20.06697 O ? A ? 26 OE1 1
   ATOM 916 NE2 B GLN A 25 ? -17.25938 28.68295 0.63945 0.164 23.20720 N ? A ? 26 NE2 1
   ATOM 917 H B GLN A 25 ? -16.34111 28.69876 -4.66198 0.164 19.07944 H ? A ? 26 H 1
   ATOM 918 HA B GLN A 25 ? -18.47096 27.14335 -4.02185 0.164 18.61063 H ? A ? 26 HA 1
   ATOM 919 HB2 B GLN A 25 ? -17.93654 29.74860 -3.06285 0.164 23.08893 H ? A ? 26 HB2 1
   ATOM 920 HB3 B GLN A 25 ? -19.30967 28.99326 -2.79945 0.164 23.08893 H ? A ? 26 HB3 1
   ATOM 921 HG2 B GLN A 25 ? -18.30743 27.48049 -1.43816 0.164 22.51743 H ? A ? 26 HG2 1
   ATOM 922 HG3 B GLN A 25 ? -16.85775 27.96087 -1.87758 0.164 22.51743 H ? A ? 26 HG3 1
   ATOM 923 HE21 B GLN A 25 ? -17.00885 27.86103 0.67531 0.164 27.92292 H ? A ? 26 HE21 1
   ATOM 924 HE22 B GLN A 25 ? -17.21297 29.17765 1.34139 0.164 27.92292 H ? A ? 26 HE22 1
   ATOM 925 N D GLN A 25 ? -16.50206 27.55115 -4.78400 0.317 11.89550 N ? A ? 26 N 1
   ATOM 926 CA D GLN A 25 ? -17.89817 27.69252 -4.37801 0.317 17.05388 C ? A ? 26 CA 1
   ATOM 927 C D GLN A 25 ? -18.81745 28.46196 -5.34117 0.317 17.13240 C ? A ? 26 C 1
   ATOM 928 O D GLN A 25 ? -19.98289 28.67065 -4.99271 0.317 16.81125 O ? A ? 26 O 1
   ATOM 929 CB D GLN A 25 ? -17.96907 28.37705 -2.99113 0.317 16.22743 C ? A ? 26 CB 1
   ATOM 930 CG D GLN A 25 ? -17.05521 27.81454 -1.90225 0.317 18.36822 C ? A ? 26 CG 1
   ATOM 931 CD D GLN A 25 ? -17.26511 28.46132 -0.53058 0.317 25.91783 C ? A ? 26 CD 1
   ATOM 932 OE1 D GLN A 25 ? -17.41603 29.69298 -0.40332 0.317 15.81703 O ? A ? 26 OE1 1
   ATOM 933 NE2 D GLN A 25 ? -17.19316 27.64484 0.51061 0.317 18.11134 N ? A ? 26 NE2 1
   ATOM 934 H D GLN A 25 ? -16.12366 28.31025 -4.92607 0.317 14.34888 H ? A ? 26 H 1
   ATOM 935 HA D GLN A 25 ? -18.25797 26.79302 -4.32969 0.317 20.53894 H ? A ? 26 HA 1
   ATOM 936 HB2 D GLN A 25 ? -17.73378 29.31122 -3.10455 0.317 19.54720 H ? A ? 26 HB2 1
   ATOM 937 HB3 D GLN A 25 ? -18.87937 28.30147 -2.66472 0.317 19.54720 H ? A ? 26 HB3 1
   ATOM 938 HG2 D GLN A 25 ? -17.22595 26.86407 -1.81085 0.317 22.11615 H ? A ? 26 HG2 1
   ATOM 939 HG3 D GLN A 25 ? -16.13223 27.96241 -2.16137 0.317 22.11615 H ? A ? 26 HG3 1
   ATOM 940 HE21 D GLN A 25 ? -17.03673 26.80774 0.39061 0.317 21.80790 H ? A ? 26 HE21 1
   ATOM 941 HE22 D GLN A 25 ? -17.30290 27.95204 1.30634 0.317 21.80790 H ? A ? 26 HE22 1
   ATOM 942 N E GLN A 25 ? -16.65491 27.86059 -4.58554 0.519 15.98768 N ? A ? 26 N 1
   ATOM 943 CA E GLN A 25 ? -18.07056 27.99171 -4.26361 0.519 15.22352 C ? A ? 26 CA 1
   ATOM 944 C E GLN A 25 ? -18.91630 28.42002 -5.43135 0.519 17.01592 C ? A ? 26 C 1
   ATOM 945 O E GLN A 25 ? -20.13757 28.30802 -5.36702 0.519 16.99915 O ? A ? 26 O 1
   ATOM 946 CB E GLN A 25 ? -18.26329 29.07783 -3.20463 0.519 17.38427 C ? A ? 26 CB 1
   ATOM 947 CG E GLN A 25 ? -19.66366 29.15787 -2.64607 0.519 18.65372 C ? A ? 26 CG 1
   ATOM 948 CD E GLN A 25 ? -20.08906 27.86214 -2.01430 0.519 19.52695 C ? A ? 26 CD 1
   ATOM 949 OE1 E GLN A 25 ? -19.29055 27.16734 -1.38901 0.519 20.42717 O ? A ? 26 OE1 1
   ATOM 950 NE2 E GLN A 25 ? -21.37082 27.51794 -2.18078 0.519 21.43176 N ? A ? 26 NE2 1
   ATOM 951 H E GLN A 25 ? -16.26369 28.60511 -4.76509 0.519 19.25949 H ? A ? 26 H 1
   ATOM 952 HA E GLN A 25 ? -18.37951 27.13465 -3.93057 0.519 18.34250 H ? A ? 26 HA 1
   ATOM 953 HB2 E GLN A 25 ? -17.66148 28.89976 -2.46503 0.519 20.93541 H ? A ? 26 HB2 1
   ATOM 954 HB3 E GLN A 25 ? -18.05550 29.93810 -3.60170 0.519 20.93541 H ? A ? 26 HB3 1
   ATOM 955 HG2 E GLN A 25 ? -19.69850 29.85170 -1.96910 0.519 22.45874 H ? A ? 26 HG2 1
   ATOM 956 HG3 E GLN A 25 ? -20.28276 29.36343 -3.36396 0.519 22.45874 H ? A ? 26 HG3 1
   ATOM 957 HE21 E GLN A 25 ? -21.89849 28.02848 -2.62857 0.519 25.79240 H ? A ? 26 HE21 1
   ATOM 958 HE22 E GLN A 25 ? -21.66728 26.78609 -1.84002 0.519 25.79240 H ? A ? 26 HE22 1
   ATOM 959 N . ASN A 26 ? -18.32213 29.00448 -6.46116 1.000 17.18353 N ? A ? 27 N 1
   ATOM 960 CA . ASN A 26 ? -19.10781 29.57499 -7.54104 1.000 16.08477 C ? A ? 27 CA 1
   ATOM 961 C . ASN A 26 ? -20.00214 30.70340 -7.04339 1.000 17.43690 C ? A ? 27 C 1
   ATOM 962 O . ASN A 26 ? -21.18265 30.79756 -7.37384 1.000 20.14946 O ? A ? 27 O 1
   ATOM 963 HA . ASN A 26 ? -18.47962 29.94454 -8.18113 1.000 19.37601 H ? A ? 27 HA 1
   ATOM 964 CB A ASN A 26 ? -19.92448 28.46226 -8.19136 0.461 19.41272 C ? A ? 27 CB 1
   ATOM 965 CG A ASN A 26 ? -19.04073 27.34195 -8.71102 0.461 17.62649 C ? A ? 27 CG 1
   ATOM 966 OD1 A ASN A 26 ? -18.83072 26.33819 -8.02801 0.461 22.01096 O ? A ? 27 OD1 1
   ATOM 967 ND2 A ASN A 26 ? -18.50545 27.50389 -9.90637 0.461 26.58464 N ? A ? 27 ND2 1
   ATOM 968 HB2 A ASN A 26 ? -20.53446 28.08884 -7.53608 0.461 23.36955 H ? A ? 27 HB2 1
   ATOM 969 HB3 A ASN A 26 ? -20.42338 28.82717 -8.93891 0.461 23.36955 H ? A ? 27 HB3 1
   ATOM 970 HD21 A ASN A 26 ? -17.99873 26.89272 -10.23699 0.461 31.97585 H ? A ? 27 HD21 1
   ATOM 971 HD22 A ASN A 26 ? -18.66334 28.22059 -10.35471 0.461 31.97585 H ? A ? 27 HD22 1
   ATOM 972 CB B ASN A 26 ? -19.93999 28.52490 -8.25864 0.539 19.46326 C ? A ? 27 CB 1
   ATOM 973 CG B ASN A 26 ? -19.53872 28.39255 -9.69537 0.539 26.19106 C ? A ? 27 CG 1
   ATOM 974 OD1 B ASN A 26 ? -18.73456 27.54566 -10.05316 0.539 29.15784 O ? A ? 27 OD1 1
   ATOM 975 ND2 B ASN A 26 ? -20.09670 29.24618 -10.53625 0.539 34.07373 N ? A ? 27 ND2 1
   ATOM 976 H B ASN A 26 ? -17.47447 28.96259 -6.60012 0.164 20.69452 H ? A ? 27 H 1
   ATOM 977 HB2 B ASN A 26 ? -19.81427 27.66567 -7.82642 0.539 23.43019 H ? A ? 27 HB2 1
   ATOM 978 HB3 B ASN A 26 ? -20.87544 28.77929 -8.22539 0.539 23.43019 H ? A ? 27 HB3 1
   ATOM 979 HD21 B ASN A 26 ? -19.90186 29.21481 -11.37330 0.539 40.96276 H ? A ? 27 HD21 1
   ATOM 980 HD22 B ASN A 26 ? -20.65458 29.83295 -10.24630 0.539 40.96276 H ? A ? 27 HD22 1
   ATOM 981 H D ASN A 26 ? -17.47850 29.05287 -6.62098 0.317 20.69452 H ? A ? 27 H 1
   ATOM 982 H E ASN A 26 ? -17.47085 29.08198 -6.55552 0.519 20.69452 H ? A ? 27 H 1
   ATOM 983 N . HIS A 27 ? -19.44842 31.58287 -6.23186 1.000 16.82554 N ? A ? 28 N 1
   ATOM 984 CA . HIS A 27 ? -20.11516 32.79227 -5.78042 1.000 16.38739 C ? A ? 28 CA 1
   ATOM 985 C . HIS A 27 ? -19.06569 33.88074 -5.61408 1.000 16.37816 C ? A ? 28 C 1
   ATOM 986 O . HIS A 27 ? -17.89146 33.59522 -5.33438 1.000 15.90110 O ? A ? 28 O 1
   ATOM 987 H . HIS A 27 ? -18.65368 31.50105 -5.91359 1.000 20.26493 H ? A ? 28 H 1
   ATOM 988 HA . HIS A 27 ? -20.72548 33.10136 -6.46808 1.000 19.73916 H ? A ? 28 HA 1
   ATOM 989 CB A HIS A 27 ? -20.80072 32.49209 -4.43238 0.326 19.54665 C ? A ? 28 CB 1
   ATOM 990 CG A HIS A 27 ? -21.11037 33.69415 -3.60353 0.326 24.72993 C ? A ? 28 CG 1
   ATOM 991 ND1 A HIS A 27 ? -22.06205 34.62323 -3.96024 0.326 29.37717 N ? A ? 28 ND1 1
   ATOM 992 CD2 A HIS A 27 ? -20.60740 34.11290 -2.41820 0.326 19.91970 C ? A ? 28 CD2 1
   ATOM 993 CE1 A HIS A 27 ? -22.13212 35.56593 -3.03543 0.326 26.12735 C ? A ? 28 CE1 1
   ATOM 994 NE2 A HIS A 27 ? -21.25579 35.28402 -2.09066 0.326 19.37357 N ? A ? 28 NE2 1
   ATOM 995 HB2 A HIS A 27 ? -21.63855 32.03604 -4.60835 0.326 23.53026 H ? A ? 28 HB2 1
   ATOM 996 HB3 A HIS A 27 ? -20.21557 31.92124 -3.91024 0.326 23.53026 H ? A ? 28 HB3 1
   ATOM 997 HD2 A HIS A 27 ? -19.94746 33.68923 -1.91832 0.326 23.97793 H ? A ? 28 HD2 1
   ATOM 998 HE1 A HIS A 27 ? -22.70137 36.30123 -3.04885 0.326 31.42710 H ? A ? 28 HE1 1
   ATOM 999 HE2 A HIS A 27 ? -21.11243 35.75446 -1.38516 0.326 23.32256 H ? A ? 28 HE2 1
   ATOM 1000 CB B HIS A 27 ? -20.82343 32.49484 -4.44377 0.225 19.53916 C ? A ? 28 CB 1
   ATOM 1001 CG B HIS A 27 ? -21.46801 33.68096 -3.80718 0.225 23.84043 C ? A ? 28 CG 1
   ATOM 1002 ND1 B HIS A 27 ? -22.70988 34.14394 -4.18258 0.225 27.08681 N ? A ? 28 ND1 1
   ATOM 1003 CD2 B HIS A 27 ? -21.04986 34.49117 -2.80544 0.225 25.19673 C ? A ? 28 CD2 1
   ATOM 1004 CE1 B HIS A 27 ? -23.02613 35.19391 -3.44427 0.225 26.85670 C ? A ? 28 CE1 1
   ATOM 1005 NE2 B HIS A 27 ? -22.03471 35.42647 -2.60079 0.225 19.70420 N ? A ? 28 NE2 1
   ATOM 1006 HB2 B HIS A 27 ? -21.51625 31.83452 -4.60148 0.225 23.52128 H ? A ? 28 HB2 1
   ATOM 1007 HB3 B HIS A 27 ? -20.16910 32.14626 -3.81827 0.225 23.52128 H ? A ? 28 HB3 1
   ATOM 1008 HD2 B HIS A 27 ? -20.24586 34.42627 -2.34254 0.225 30.31035 H ? A ? 28 HD2 1
   ATOM 1009 HE1 B HIS A 27 ? -23.81286 35.68581 -3.50742 0.225 32.30233 H ? A ? 28 HE1 1
   ATOM 1010 HE2 B HIS A 27 ? -22.01051 36.05964 -2.01931 0.225 23.71932 H ? A ? 28 HE2 1
   ATOM 1011 CB C HIS A 27 ? -21.07895 32.61143 -4.58217 0.449 18.25661 C ? A ? 28 CB 1
   ATOM 1012 CG C HIS A 27 ? -20.40248 32.45753 -3.26908 0.449 15.58963 C ? A ? 28 CG 1
   ATOM 1013 ND1 C HIS A 27 ? -19.87077 31.25993 -2.83911 0.449 20.49188 N ? A ? 28 ND1 1
   ATOM 1014 CD2 C HIS A 27 ? -20.16091 33.34838 -2.28323 0.449 16.81199 C ? A ? 28 CD2 1
   ATOM 1015 CE1 C HIS A 27 ? -19.33144 31.40888 -1.64294 0.449 13.85490 C ? A ? 28 CE1 1
   ATOM 1016 NE2 C HIS A 27 ? -19.47820 32.67389 -1.29420 0.449 22.45648 N ? A ? 28 NE2 1
   ATOM 1017 HB2 C HIS A 27 ? -21.65339 33.39107 -4.52667 0.449 21.98221 H ? A ? 28 HB2 1
   ATOM 1018 HB3 C HIS A 27 ? -21.61313 31.81576 -4.73204 0.449 21.98221 H ? A ? 28 HB3 1
   ATOM 1019 HD2 C HIS A 27 ? -20.40788 34.24494 -2.27362 0.449 20.24867 H ? A ? 28 HD2 1
   ATOM 1020 HE1 C HIS A 27 ? -18.92250 30.74360 -1.13789 0.449 16.70017 H ? A ? 28 HE1 1
   ATOM 1021 HE2 C HIS A 27 ? -19.19179 33.02321 -0.56239 0.449 27.02206 H ? A ? 28 HE2 1
   ATOM 1022 N . PHE A 28 ? -19.50918 35.10027 -5.84699 1.000 15.46568 N ? A ? 29 N 1
   ATOM 1023 CA . PHE A 28 ? -18.68813 36.29483 -5.75256 1.000 15.11688 C ? A ? 29 CA 1
   ATOM 1024 C . PHE A 28 ? -18.92589 36.97048 -4.41032 1.000 16.14830 C ? A ? 29 C 1
   ATOM 1025 O . PHE A 28 ? -20.06483 37.38458 -4.11017 1.000 18.79860 O ? A ? 29 O 1
   ATOM 1026 H . PHE A 28 ? -20.32111 35.27222 -6.07238 1.000 18.63310 H ? A ? 29 H 1
   ATOM 1027 HA . PHE A 28 ? -17.75211 36.04561 -5.80415 1.000 18.21453 H ? A ? 29 HA 1
   ATOM 1028 CB A PHE A 28 ? -19.03123 37.27652 -6.88669 0.480 17.02514 C ? A ? 29 CB 1
   ATOM 1029 CG A PHE A 28 ? -18.30092 38.60135 -6.79849 0.480 16.03731 C ? A ? 29 CG 1
   ATOM 1030 CD1 A PHE A 28 ? -16.92073 38.64311 -6.86444 0.480 14.69304 C ? A ? 29 CD1 1
   ATOM 1031 CD2 A PHE A 28 ? -18.99683 39.80648 -6.68105 0.480 16.54171 C ? A ? 29 CD2 1
   ATOM 1032 CE1 A PHE A 28 ? -16.24314 39.83506 -6.78952 0.480 16.62936 C ? A ? 29 CE1 1
   ATOM 1033 CE2 A PHE A 28 ? -18.31515 41.01662 -6.61092 0.480 15.93592 C ? A ? 29 CE2 1
   ATOM 1034 CZ A PHE A 28 ? -16.93853 41.02482 -6.66091 0.480 17.56974 C ? A ? 29 CZ 1
   ATOM 1035 HB2 A PHE A 28 ? -18.79699 36.86658 -7.73403 0.480 20.50445 H ? A ? 29 HB2 1
   ATOM 1036 HB3 A PHE A 28 ? -19.98292 37.46211 -6.85977 0.480 20.50445 H ? A ? 29 HB3 1
   ATOM 1037 HD1 A PHE A 28 ? -16.44329 37.85090 -6.96114 0.480 17.70593 H ? A ? 29 HD1 1
   ATOM 1038 HD2 A PHE A 28 ? -19.92626 39.79966 -6.64940 0.480 19.92434 H ? A ? 29 HD2 1
   ATOM 1039 HE1 A PHE A 28 ? -15.31386 39.84293 -6.82530 0.480 20.02951 H ? A ? 29 HE1 1
   ATOM 1040 HE2 A PHE A 28 ? -18.78547 41.81492 -6.53081 0.480 19.19739 H ? A ? 29 HE2 1
   ATOM 1041 HZ A PHE A 28 ? -16.47626 41.83007 -6.60823 0.480 21.15797 H ? A ? 29 HZ 1
   ATOM 1042 CB B PHE A 28 ? -19.00957 37.25817 -6.89886 0.485 17.02038 C ? A ? 29 CB 1
   ATOM 1043 CG B PHE A 28 ? -18.23643 38.55901 -6.84620 0.485 16.08768 C ? A ? 29 CG 1
   ATOM 1044 CD1 B PHE A 28 ? -16.86685 38.56304 -6.65700 0.485 14.67413 C ? A ? 29 CD1 1
   ATOM 1045 CD2 B PHE A 28 ? -18.88071 39.77618 -7.01428 0.485 17.49735 C ? A ? 29 CD2 1
   ATOM 1046 CE1 B PHE A 28 ? -16.15621 39.74299 -6.61031 0.485 16.38615 C ? A ? 29 CE1 1
   ATOM 1047 CE2 B PHE A 28 ? -18.16664 40.96051 -6.97533 0.485 16.63770 C ? A ? 29 CE2 1
   ATOM 1048 CZ B PHE A 28 ? -16.80678 40.94019 -6.77056 0.485 17.71901 C ? A ? 29 CZ 1
   ATOM 1049 HB2 B PHE A 28 ? -18.79749 36.82291 -7.73938 0.485 20.49874 H ? A ? 29 HB2 1
   ATOM 1050 HB3 B PHE A 28 ? -19.95443 37.47519 -6.86678 0.485 20.49874 H ? A ? 29 HB3 1
   ATOM 1051 HD1 B PHE A 28 ? -16.41701 37.75494 -6.55948 0.485 17.68324 H ? A ? 29 HD1 1
   ATOM 1052 HD2 B PHE A 28 ? -19.79990 39.79612 -7.15425 0.485 21.07110 H ? A ? 29 HD2 1
   ATOM 1053 HE1 B PHE A 28 ? -15.23693 39.72767 -6.47037 0.485 19.73766 H ? A ? 29 HE1 1
   ATOM 1054 HE2 B PHE A 28 ? -18.60699 41.77189 -7.08782 0.485 20.03952 H ? A ? 29 HE2 1
   ATOM 1055 HZ B PHE A 28 ? -16.32866 41.73732 -6.74074 0.485 21.33709 H ? A ? 29 HZ 1
   ATOM 1056 CB C PHE A 28 ? -18.99848 37.26096 -6.89622 0.035 17.02069 C ? A ? 29 CB 1
   ATOM 1057 CG C PHE A 28 ? -18.44599 38.63742 -6.69299 0.035 16.26373 C ? A ? 29 CG 1
   ATOM 1058 CD1 C PHE A 28 ? -17.08227 38.83943 -6.58720 0.035 15.40277 C ? A ? 29 CD1 1
   ATOM 1059 CD2 C PHE A 28 ? -19.29224 39.73124 -6.61666 0.035 17.17512 C ? A ? 29 CD2 1
   ATOM 1060 CE1 C PHE A 28 ? -16.56999 40.10576 -6.40138 0.035 16.76881 C ? A ? 29 CE1 1
   ATOM 1061 CE2 C PHE A 28 ? -18.78743 41.00231 -6.42903 0.035 19.02845 C ? A ? 29 CE2 1
   ATOM 1062 CZ C PHE A 28 ? -17.42455 41.19069 -6.32160 0.035 18.53615 C ? A ? 29 CZ 1
   ATOM 1063 HB2 C PHE A 28 ? -18.61706 36.90724 -7.71494 0.035 20.49911 H ? A ? 29 HB2 1
   ATOM 1064 HB3 C PHE A 28 ? -19.96121 37.33905 -6.98540 0.035 20.49911 H ? A ? 29 HB3 1
   ATOM 1065 HD1 C PHE A 28 ? -16.50418 38.11300 -6.64202 0.035 18.55761 H ? A ? 29 HD1 1
   ATOM 1066 HD2 C PHE A 28 ? -20.21089 39.60799 -6.69266 0.035 20.68442 H ? A ? 29 HD2 1
   ATOM 1067 HE1 C PHE A 28 ? -15.65118 40.23048 -6.32974 0.035 20.19685 H ? A ? 29 HE1 1
   ATOM 1068 HE2 C PHE A 28 ? -19.36430 41.72979 -6.37516 0.035 22.90842 H ? A ? 29 HE2 1
   ATOM 1069 HZ C PHE A 28 ? -17.08111 42.04574 -6.19577 0.035 22.31766 H ? A ? 29 HZ 1
   ATOM 1070 N B VAL A 29 ? -17.87328 37.12668 -3.60996 0.108 17.75108 N ? A ? 30 N 1
   ATOM 1071 CA B VAL A 29 ? -17.99329 37.74489 -2.29189 0.108 20.95218 C ? A ? 30 CA 1
   ATOM 1072 C B VAL A 29 ? -17.51964 39.19310 -2.38588 0.108 24.71142 C ? A ? 30 C 1
   ATOM 1073 O B VAL A 29 ? -16.36183 39.45489 -2.74312 0.108 24.46658 O ? A ? 30 O 1
   ATOM 1074 CB B VAL A 29 ? -17.20716 36.95421 -1.23602 0.108 25.82885 C ? A ? 30 CB 1
   ATOM 1075 CG1 B VAL A 29 ? -17.08865 37.76190 0.05032 0.108 24.36999 C ? A ? 30 CG1 1
   ATOM 1076 CG2 B VAL A 29 ? -17.89845 35.62185 -0.95939 0.108 26.15292 C ? A ? 30 CG2 1
   ATOM 1077 H B VAL A 29 ? -17.07398 36.88059 -3.81035 0.108 21.37557 H ? A ? 30 H 1
   ATOM 1078 HA B VAL A 29 ? -18.92633 37.76124 -2.02716 0.108 25.21689 H ? A ? 30 HA 1
   ATOM 1079 HB B VAL A 29 ? -16.31380 36.77802 -1.57034 0.108 31.06890 H ? A ? 30 HB 1
   ATOM 1080 HG11 B VAL A 29 ? -17.00672 37.15174 0.79991 0.108 29.31828 H ? A ? 30 HG11 1
   ATOM 1081 HG12 B VAL A 29 ? -16.30246 38.32753 -0.00324 0.108 29.31828 H ? A ? 30 HG12 1
   ATOM 1082 HG13 B VAL A 29 ? -17.88308 38.30870 0.15420 0.108 29.31828 H ? A ? 30 HG13 1
   ATOM 1083 HG21 B VAL A 29 ? -17.28445 35.04010 -0.48456 0.108 31.45779 H ? A ? 30 HG21 1
   ATOM 1084 HG22 B VAL A 29 ? -18.68765 35.78184 -0.41859 0.108 31.45779 H ? A ? 30 HG22 1
   ATOM 1085 HG23 B VAL A 29 ? -18.15234 35.21660 -1.80331 0.108 31.45779 H ? A ? 30 HG23 1
   ATOM 1086 N C VAL A 29 ? -17.88702 37.11275 -3.61379 0.892 17.42767 N ? A ? 30 N 1
   ATOM 1087 CA C VAL A 29 ? -17.96301 37.76057 -2.30014 0.892 20.91159 C ? A ? 30 CA 1
   ATOM 1088 C C VAL A 29 ? -17.52238 39.21535 -2.42558 0.892 25.01534 C ? A ? 30 C 1
   ATOM 1089 O C VAL A 29 ? -16.37808 39.50369 -2.82095 0.892 24.73071 O ? A ? 30 O 1
   ATOM 1090 CB C VAL A 29 ? -17.11610 37.03010 -1.24439 0.892 25.94914 C ? A ? 30 CB 1
   ATOM 1091 CG1 C VAL A 29 ? -17.70875 35.66246 -0.94692 0.892 25.56854 C ? A ? 30 CG1 1
   ATOM 1092 CG2 C VAL A 29 ? -15.64925 36.94340 -1.67418 0.892 30.76234 C ? A ? 30 CG2 1
   ATOM 1093 H C VAL A 29 ? -17.09656 36.83628 -3.80957 0.892 20.98749 H ? A ? 30 H 1
   ATOM 1094 HA C VAL A 29 ? -18.89100 37.74868 -2.01802 0.892 25.16819 H ? A ? 30 HA 1
   ATOM 1095 HB C VAL A 29 ? -17.13076 37.53890 -0.41868 0.892 31.21325 H ? A ? 30 HB 1
   ATOM 1096 HG11 C VAL A 29 ? -17.03176 35.10962 -0.52626 0.892 30.75653 H ? A ? 30 HG11 1
   ATOM 1097 HG12 C VAL A 29 ? -18.46605 35.76943 -0.35030 0.892 30.75653 H ? A ? 30 HG12 1
   ATOM 1098 HG13 C VAL A 29 ? -17.99786 35.25584 -1.77877 0.892 30.75653 H ? A ? 30 HG13 1
   ATOM 1099 HG21 C VAL A 29 ? -15.15332 36.44492 -1.00599 0.892 36.98909 H ? A ? 30 HG21 1
   ATOM 1100 HG22 C VAL A 29 ? -15.59731 36.49081 -2.53055 0.892 36.98909 H ? A ? 30 HG22 1
   ATOM 1101 HG23 C VAL A 29 ? -15.28939 37.84082 -1.75197 0.892 36.98909 H ? A ? 30 HG23 1
   ATOM 1102 N . ASP A 30 ? -18.41525 40.13336 -2.05485 1.000 25.03548 N ? A ? 31 N 1
   ATOM 1103 CA . ASP A 30 ? -18.12261 41.55880 -2.11042 1.000 29.17643 C ? A ? 31 CA 1
   ATOM 1104 C . ASP A 30 ? -17.28508 42.04357 -0.93622 1.000 26.66060 C ? A ? 31 C 1
   ATOM 1105 O . ASP A 30 ? -16.72977 43.14960 -1.01486 1.000 29.34971 O ? A ? 31 O 1
   ATOM 1106 HA . ASP A 30 ? -17.59208 41.76198 -2.89665 1.000 35.08600 H ? A ? 31 HA 1
   ATOM 1107 CB B ASP A 30 ? -19.42888 42.33642 -2.26918 0.732 44.25357 C ? A ? 31 CB 1
   ATOM 1108 CG B ASP A 30 ? -19.83851 42.48533 -3.72971 0.732 38.87273 C ? A ? 31 CG 1
   ATOM 1109 OD1 B ASP A 30 ? -18.99910 42.95002 -4.53220 0.732 57.45959 O ? A ? 31 OD1 1
   ATOM 1110 OD2 B ASP A 30 ? -20.97706 42.12579 -4.07143 0.732 48.79382 O ? A ? 31 OD2 1
   ATOM 1111 H B ASP A 30 ? -19.21506 39.96090 -1.78996 0.108 30.11686 H ? A ? 31 H 1
   ATOM 1112 HB2 B ASP A 30 ? -20.13767 41.86593 -1.80318 0.732 53.17857 H ? A ? 31 HB2 1
   ATOM 1113 HB3 B ASP A 30 ? -19.31794 43.22427 -1.89460 0.732 53.17857 H ? A ? 31 HB3 1
   ATOM 1114 CB C ASP A 30 ? -19.43988 42.34334 -2.13854 0.268 44.20074 C ? A ? 31 CB 1
   ATOM 1115 CG C ASP A 30 ? -20.31453 42.07577 -0.91754 0.268 59.48376 C ? A ? 31 CG 1
   ATOM 1116 OD1 C ASP A 30 ? -19.89104 41.32727 -0.01406 0.268 54.38855 O ? A ? 31 OD1 1
   ATOM 1117 OD2 C ASP A 30 ? -21.43787 42.61882 -0.86485 0.268 58.58072 O ? A ? 31 OD2 1
   ATOM 1118 H C ASP A 30 ? -19.20428 39.95139 -1.76518 0.892 30.11686 H ? A ? 31 H 1
   ATOM 1119 HB2 C ASP A 30 ? -19.24165 43.29256 -2.16288 0.268 53.11517 H ? A ? 31 HB2 1
   ATOM 1120 HB3 C ASP A 30 ? -19.94215 42.08896 -2.92843 0.268 53.11517 H ? A ? 31 HB3 1
   ATOM 1121 N . GLU A 31 ? -17.15244 41.25732 0.12929 1.000 24.78643 N ? A ? 32 N 1
   ATOM 1122 CA . GLU A 31 ? -16.32278 41.65025 1.26633 1.000 34.59382 C ? A ? 32 CA 1
   ATOM 1123 C . GLU A 31 ? -15.92625 40.38375 2.01386 1.000 51.44352 C ? A ? 32 C 1
   ATOM 1124 O . GLU A 31 ? -16.78191 39.73670 2.62338 1.000 77.71127 O ? A ? 32 O 1
   ATOM 1125 H . GLU A 31 ? -17.53238 40.49102 0.21889 1.000 29.81800 H ? A ? 32 H 1
   ATOM 1126 HA . GLU A 31 ? -15.51328 42.08449 0.95480 1.000 41.58686 H ? A ? 32 HA 1
   ATOM 1127 CB A GLU A 31 ? -17.08858 42.62636 2.17035 0.763 50.30334 C ? A ? 32 CB 1
   ATOM 1128 CG A GLU A 31 ? -18.53448 42.21298 2.46070 0.763 73.49224 C ? A ? 32 CG 1
   ATOM 1129 CD A GLU A 31 ? -19.50895 43.38639 2.56526 0.763 78.14272 C ? A ? 32 CD 1
   ATOM 1130 OE1 A GLU A 31 ? -19.08725 44.54968 2.39950 0.763 73.34799 O ? A ? 32 OE1 1
   ATOM 1131 OE2 A GLU A 31 ? -20.70933 43.13902 2.80666 0.763 73.91809 O ? A ? 32 OE2 1
   ATOM 1132 HB2 A GLU A 31 ? -16.62492 42.69052 3.01993 0.763 60.43829 H ? A ? 32 HB2 1
   ATOM 1133 HB3 A GLU A 31 ? -17.11212 43.49478 1.73883 0.763 60.43829 H ? A ? 32 HB3 1
   ATOM 1134 HG2 A GLU A 31 ? -18.84323 41.63683 1.74403 0.763 88.26497 H ? A ? 32 HG2 1
   ATOM 1135 HG3 A GLU A 31 ? -18.55791 41.73474 3.30429 0.763 88.26497 H ? A ? 32 HG3 1
   ATOM 1136 CB B GLU A 31 ? -17.07833 42.61235 2.17715 0.237 50.34297 C ? A ? 32 CB 1
   ATOM 1137 CG B GLU A 31 ? -16.32562 43.00118 3.43572 0.237 50.93999 C ? A ? 32 CG 1
   ATOM 1138 CD B GLU A 31 ? -16.52485 42.01059 4.56402 0.237 57.43344 C ? A ? 32 CD 1
   ATOM 1139 OE1 B GLU A 31 ? -17.64662 41.48013 4.70593 0.237 57.53076 O ? A ? 32 OE1 1
   ATOM 1140 OE2 B GLU A 31 ? -15.55708 41.75276 5.30768 0.237 56.71861 O ? A ? 32 OE2 1
   ATOM 1141 HB2 B GLU A 31 ? -17.26390 43.42588 1.68254 0.237 60.48585 H ? A ? 32 HB2 1
   ATOM 1142 HB3 B GLU A 31 ? -17.90941 42.19283 2.44954 0.237 60.48585 H ? A ? 32 HB3 1
   ATOM 1143 HG2 B GLU A 31 ? -15.37713 43.04334 3.23698 0.237 61.20227 H ? A ? 32 HG2 1
   ATOM 1144 HG3 B GLU A 31 ? -16.64015 43.86767 3.73768 0.237 61.20227 H ? A ? 32 HG3 1
   ATOM 1145 N . TYR A 32 ? -14.64686 40.02509 1.94747 1.000 24.03544 N ? A ? 33 N 1
   ATOM 1146 CA . TYR A 32 ? -14.10065 38.90752 2.69390 1.000 20.07965 C ? A ? 33 CA 1
   ATOM 1147 C . TYR A 32 ? -12.96924 39.40545 3.58449 1.000 20.80851 C ? A ? 33 C 1
   ATOM 1148 O . TYR A 32 ? -12.04232 40.06723 3.11402 1.000 19.97991 O ? A ? 33 O 1
   ATOM 1149 CB . TYR A 32 ? -13.61998 37.77019 1.77675 1.000 19.04660 C ? A ? 33 CB 1
   ATOM 1150 CG . TYR A 32 ? -13.29883 36.55109 2.58318 1.000 17.81459 C ? A ? 33 CG 1
   ATOM 1151 CD1 . TYR A 32 ? -11.98736 36.17916 2.85193 1.000 18.38305 C ? A ? 33 CD1 1
   ATOM 1152 CD2 . TYR A 32 ? -14.33401 35.78867 3.15322 1.000 20.73885 C ? A ? 33 CD2 1
   ATOM 1153 CE1 . TYR A 32 ? -11.70165 35.09121 3.63670 1.000 19.20035 C ? A ? 33 CE1 1
   ATOM 1154 CE2 . TYR A 32 ? -14.03612 34.71046 3.94017 1.000 20.96728 C ? A ? 33 CE2 1
   ATOM 1155 CZ . TYR A 32 ? -12.73258 34.35875 4.19410 1.000 19.34351 C ? A ? 33 CZ 1
   ATOM 1156 OH . TYR A 32 ? -12.41370 33.24041 4.94751 1.000 22.70090 O ? A ? 33 OH 1
   ATOM 1157 H . TYR A 32 ? -14.06322 40.42863 1.46155 1.000 28.91681 H ? A ? 33 H 1
   ATOM 1158 HA . TYR A 32 ? -14.79521 38.53766 3.26108 1.000 24.16986 H ? A ? 33 HA 1
   ATOM 1159 HB2 . TYR A 32 ? -14.31887 37.54726 1.14212 1.000 22.93020 H ? A ? 33 HB2 1
   ATOM 1160 HB3 . TYR A 32 ? -12.82001 38.04964 1.30468 1.000 22.93020 H ? A ? 33 HB3 1
   ATOM 1161 HD1 . TYR A 32 ? -11.28943 36.67780 2.49256 1.000 22.13395 H ? A ? 33 HD1 1
   ATOM 1162 HD2 . TYR A 32 ? -15.22137 36.01772 2.99502 1.000 24.96090 H ? A ? 33 HD2 1
   ATOM 1163 HE1 . TYR A 32 ? -10.81790 34.84742 3.79308 1.000 23.11470 H ? A ? 33 HE1 1
   ATOM 1164 HE2 . TYR A 32 ? -14.72630 34.20788 4.30890 1.000 25.23502 H ? A ? 33 HE2 1
   ATOM 1165 HH . TYR A 32 ? -13.11323 32.82280 5.15210 1.000 27.31537 H ? A ? 33 HH 1
   ATOM 1166 N . ASP A 33 ? -13.07564 39.13455 4.87465 1.000 20.88679 N ? A ? 34 N 1
   ATOM 1167 CA . ASP A 33 ? -12.15479 39.58143 5.89983 1.000 21.05079 C ? A ? 34 CA 1
   ATOM 1168 C . ASP A 33 ? -10.71036 39.47854 5.41188 1.000 20.94888 C ? A ? 34 C 1
   ATOM 1169 O . ASP A 33 ? -10.22547 38.36929 5.12330 1.000 20.97892 O ? A ? 34 O 1
   ATOM 1170 CB . ASP A 33 ? -12.39341 38.69873 7.12409 1.000 24.75835 C ? A ? 34 CB 1
   ATOM 1171 CG . ASP A 33 ? -11.65067 39.16021 8.33176 1.000 26.37693 C ? A ? 34 CG 1
   ATOM 1172 OD1 . ASP A 33 ? -10.60737 39.83623 8.21726 1.000 24.97202 O ? A ? 34 OD1 1
   ATOM 1173 OD2 . ASP A 33 ? -12.11308 38.82937 9.46619 1.000 30.80664 O ? A ? 34 OD2 1
   ATOM 1174 H . ASP A 33 ? -13.71541 38.66224 5.20210 1.000 25.13843 H ? A ? 34 H 1
   ATOM 1175 HA . ASP A 33 ? -12.29396 40.51502 6.12331 1.000 25.33524 H ? A ? 34 HA 1
   ATOM 1176 HB2 . ASP A 33 ? -13.33998 38.70351 7.33592 1.000 29.78431 H ? A ? 34 HB2 1
   ATOM 1177 HB3 . ASP A 33 ? -12.10317 37.79544 6.92225 1.000 29.78431 H ? A ? 34 HB3 1
   ATOM 1178 N . PRO A 34 ? -9.98478 40.59977 5.29668 1.000 20.70439 N ? A ? 35 N 1
   ATOM 1179 CA . PRO A 34 ? -8.60813 40.53446 4.77576 1.000 19.78108 C ? A ? 35 CA 1
   ATOM 1180 C . PRO A 34 ? -7.60416 39.93925 5.72010 1.000 24.46145 C ? A ? 35 C 1
   ATOM 1181 O . PRO A 34 ? -6.44288 39.79440 5.34254 1.000 23.49743 O ? A ? 35 O 1
   ATOM 1182 HA . PRO A 34 ? -8.59527 40.02821 3.94844 1.000 23.81158 H ? A ? 35 HA 1
   ATOM 1183 CB A PRO A 34 ? -8.26035 42.00731 4.49736 0.404 21.80997 C ? A ? 35 CB 1
   ATOM 1184 CG A PRO A 34 ? -9.54831 42.77316 4.59984 0.404 25.49560 C ? A ? 35 CG 1
   ATOM 1185 CD A PRO A 34 ? -10.40870 41.99050 5.55027 0.404 23.44295 C ? A ? 35 CD 1
   ATOM 1186 HB2 A PRO A 34 ? -7.62258 42.32057 5.15768 0.404 26.24624 H ? A ? 35 HB2 1
   ATOM 1187 HB3 A PRO A 34 ? -7.88356 42.08914 3.60728 0.404 26.24624 H ? A ? 35 HB3 1
   ATOM 1188 HG2 A PRO A 34 ? -9.37461 43.66279 4.94522 0.404 30.66900 H ? A ? 35 HG2 1
   ATOM 1189 HG3 A PRO A 34 ? -9.96557 42.83208 3.72616 0.404 30.66900 H ? A ? 35 HG3 1
   ATOM 1190 HD2 A PRO A 34 ? -10.23295 42.24572 6.46944 0.404 28.20583 H ? A ? 35 HD2 1
   ATOM 1191 HD3 A PRO A 34 ? -11.34957 42.11005 5.34687 0.404 28.20583 H ? A ? 35 HD3 1
   ATOM 1192 CB B PRO A 34 ? -8.28258 42.00611 4.48757 0.596 21.78032 C ? A ? 35 CB 1
   ATOM 1193 CG B PRO A 34 ? -9.05452 42.74618 5.54394 0.596 21.73658 C ? A ? 35 CG 1
   ATOM 1194 CD B PRO A 34 ? -10.36549 41.98098 5.65866 0.596 23.27054 C ? A ? 35 CD 1
   ATOM 1195 HB2 B PRO A 34 ? -7.32907 42.16285 4.57217 0.596 26.21067 H ? A ? 35 HB2 1
   ATOM 1196 HB3 B PRO A 34 ? -8.58097 42.24885 3.59710 0.596 26.21067 H ? A ? 35 HB3 1
   ATOM 1197 HG2 B PRO A 34 ? -8.56802 42.73287 6.38301 0.596 26.15818 H ? A ? 35 HG2 1
   ATOM 1198 HG3 B PRO A 34 ? -9.20831 43.66211 5.26411 0.596 26.15818 H ? A ? 35 HG3 1
   ATOM 1199 HD2 B PRO A 34 ? -10.70891 42.01824 6.56506 0.596 27.99893 H ? A ? 35 HD2 1
   ATOM 1200 HD3 B PRO A 34 ? -11.02495 42.33097 5.03937 0.596 27.99893 H ? A ? 35 HD3 1
   ATOM 1201 N . THR A 35 ? -7.98186 39.63289 6.94524 1.000 22.95611 N ? A ? 36 N 1
   ATOM 1202 CA . THR A 35 ? -7.06805 39.03495 7.89902 1.000 29.04074 C ? A ? 36 CA 1
   ATOM 1203 C . THR A 35 ? -7.12603 37.51903 7.89851 1.000 30.26588 C ? A ? 36 C 1
   ATOM 1204 O . THR A 35 ? -6.24563 36.87909 8.48001 1.000 36.31064 O ? A ? 36 O 1
   ATOM 1205 CB . THR A 35 ? -7.36139 39.58533 9.30692 1.000 28.80061 C ? A ? 36 CB 1
   ATOM 1206 OG1 . THR A 35 ? -8.63162 39.13629 9.73892 1.000 28.09594 O ? A ? 36 OG1 1
   ATOM 1207 CG2 . THR A 35 ? -7.32224 41.11527 9.27945 1.000 35.03035 C ? A ? 36 CG2 1
   ATOM 1208 H . THR A 35 ? -8.77387 39.76300 7.25409 1.000 27.62162 H ? A ? 36 H 1
   ATOM 1209 HA . THR A 35 ? -6.15718 39.28208 7.67508 1.000 34.92317 H ? A ? 36 HA 1
   ATOM 1210 HB . THR A 35 ? -6.69346 39.27239 9.93688 1.000 34.63502 H ? A ? 36 HB 1
   ATOM 1211 HG1 . THR A 35 ? -8.75141 39.34435 10.54388 1.000 33.78941 H ? A ? 36 HG1 1
   ATOM 1212 HG21 . THR A 35 ? -7.35765 41.46433 10.18378 1.000 42.11070 H ? A ? 36 HG21 1
   ATOM 1213 HG22 . THR A 35 ? -6.50360 41.41866 8.85674 1.000 42.11070 H ? A ? 36 HG22 1
   ATOM 1214 HG23 . THR A 35 ? -8.08002 41.45761 8.77998 1.000 42.11070 H ? A ? 36 HG23 1
   ATOM 1215 N . ILE A 36 ? -8.10572 36.93143 7.22534 1.000 26.07870 N ? A ? 37 N 1
   ATOM 1216 CA . ILE A 36 ? -8.28221 35.48251 7.26334 1.000 24.74202 C ? A ? 37 CA 1
   ATOM 1217 C . ILE A 36 ? -7.38843 34.84564 6.20616 1.000 20.86675 C ? A ? 37 C 1
   ATOM 1218 O . ILE A 36 ? -7.66475 34.96918 5.01133 1.000 19.89848 O ? A ? 37 O 1
   ATOM 1219 CB . ILE A 36 ? -9.73753 35.06279 7.03702 1.000 23.59172 C ? A ? 37 CB 1
   ATOM 1220 CG1 . ILE A 36 ? -10.67014 35.58294 8.15683 1.000 25.47076 C ? A ? 37 CG1 1
   ATOM 1221 CG2 . ILE A 36 ? -9.83987 33.54437 6.92939 1.000 25.25798 C ? A ? 37 CG2 1
   ATOM 1222 CD1 . ILE A 36 ? -12.12929 35.19856 7.96196 1.000 30.99090 C ? A ? 37 CD1 1
   ATOM 1223 H . ILE A 36 ? -8.68108 37.34710 6.73977 1.000 31.36872 H ? A ? 37 H 1
   ATOM 1224 HA . ILE A 36 ? -8.00044 35.17869 8.14038 1.000 29.76471 H ? A ? 37 HA 1
   ATOM 1225 HB . ILE A 36 ? -10.02710 35.46564 6.20350 1.000 28.38435 H ? A ? 37 HB 1
   ATOM 1226 HG12 . ILE A 36 ? -10.37672 35.21374 9.00447 1.000 30.63919 H ? A ? 37 HG12 1
   ATOM 1227 HG13 . ILE A 36 ? -10.61912 36.55128 8.18129 1.000 30.63919 H ? A ? 37 HG13 1
   ATOM 1228 HG21 . ILE A 36 ? -10.77443 33.28735 6.96752 1.000 30.38386 H ? A ? 37 HG21 1
   ATOM 1229 HG22 . ILE A 36 ? -9.45294 33.26073 6.08634 1.000 30.38386 H ? A ? 37 HG22 1
   ATOM 1230 HG23 . ILE A 36 ? -9.35581 33.14212 7.66748 1.000 30.38386 H ? A ? 37 HG23 1
   ATOM 1231 HD11 . ILE A 36 ? -12.68240 35.76308 8.52435 1.000 37.26337 H ? A ? 37 HD11 1
   ATOM 1232 HD12 . ILE A 36 ? -12.36747 35.32507 7.03021 1.000 37.26337 H ? A ? 37 HD12 1
   ATOM 1233 HD13 . ILE A 36 ? -12.24661 34.26817 8.20997 1.000 37.26337 H ? A ? 37 HD13 1
   ATOM 1234 N . GLU A 37 ? -6.33628 34.17288 6.64986 1.000 21.18484 N ? A ? 38 N 1
   ATOM 1235 CA . GLU A 37 ? -5.45140 33.36727 5.81661 1.000 19.67259 C ? A ? 38 CA 1
   ATOM 1236 C . GLU A 37 ? -5.80863 31.92237 6.09105 1.000 22.57918 C ? A ? 38 C 1
   ATOM 1237 O . GLU A 37 ? -5.76374 31.47865 7.24800 1.000 24.84288 O ? A ? 38 O 1
   ATOM 1238 H . GLU A 37 ? -6.10011 34.16644 7.47677 1.000 25.49609 H ? A ? 38 H 1
   ATOM 1239 HA . GLU A 37 ? -5.56884 33.57388 4.87618 1.000 23.68139 H ? A ? 38 HA 1
   ATOM 1240 CB A GLU A 37 ? -3.99436 33.61898 6.18170 0.209 21.21427 C ? A ? 38 CB 1
   ATOM 1241 CG A GLU A 37 ? -3.01056 32.87760 5.30278 0.209 19.40049 C ? A ? 38 CG 1
   ATOM 1242 CD A GLU A 37 ? -1.58890 33.30096 5.55068 0.209 23.80893 C ? A ? 38 CD 1
   ATOM 1243 OE1 A GLU A 37 ? -1.07658 33.07965 6.67239 0.209 27.23537 O ? A ? 38 OE1 1
   ATOM 1244 OE2 A GLU A 37 ? -0.97603 33.86595 4.62259 0.209 21.73385 O ? A ? 38 OE2 1
   ATOM 1245 HB2 A GLU A 37 ? -3.81090 34.56772 6.09717 0.209 25.53140 H ? A ? 38 HB2 1
   ATOM 1246 HB3 A GLU A 37 ? -3.84811 33.33305 7.09698 0.209 25.53140 H ? A ? 38 HB3 1
   ATOM 1247 HG2 A GLU A 37 ? -3.07777 31.92683 5.48286 0.209 23.35487 H ? A ? 38 HG2 1
   ATOM 1248 HG3 A GLU A 37 ? -3.21998 33.05464 4.37235 0.209 23.35487 H ? A ? 38 HG3 1
   ATOM 1249 CB B GLU A 37 ? -3.99628 33.62037 6.18795 0.784 21.19087 C ? A ? 38 CB 1
   ATOM 1250 CG B GLU A 37 ? -3.02840 32.71613 5.47178 0.784 18.43780 C ? A ? 38 CG 1
   ATOM 1251 CD B GLU A 37 ? -1.62196 33.19008 5.61729 0.784 23.30712 C ? A ? 38 CD 1
   ATOM 1252 OE1 B GLU A 37 ? -1.16023 34.03490 4.80392 0.784 21.63030 O ? A ? 38 OE1 1
   ATOM 1253 OE2 B GLU A 37 ? -0.92312 32.74495 6.56892 0.784 27.78536 O ? A ? 38 OE2 1
   ATOM 1254 HB2 B GLU A 37 ? -3.77045 34.53624 5.96192 0.784 25.50332 H ? A ? 38 HB2 1
   ATOM 1255 HB3 B GLU A 37 ? -3.88719 33.47734 7.14112 0.784 25.50332 H ? A ? 38 HB3 1
   ATOM 1256 HG2 B GLU A 37 ? -3.08887 31.82268 5.84460 0.784 22.19964 H ? A ? 38 HG2 1
   ATOM 1257 HG3 B GLU A 37 ? -3.24714 32.69686 4.52696 0.784 22.19964 H ? A ? 38 HG3 1
   ATOM 1258 CB C GLU A 37 ? -3.99259 33.61281 6.17592 0.007 21.21664 C ? A ? 38 CB 1
   ATOM 1259 CG C GLU A 37 ? -3.01871 32.72080 5.42645 0.007 18.96319 C ? A ? 38 CG 1
   ATOM 1260 CD C GLU A 37 ? -1.58975 32.89094 5.90554 0.007 24.83651 C ? A ? 38 CD 1
   ATOM 1261 OE1 C GLU A 37 ? -1.35456 33.74082 6.78987 0.007 27.23664 O ? A ? 38 OE1 1
   ATOM 1262 OE2 C GLU A 37 ? -0.70194 32.17477 5.39695 0.007 25.67908 O ? A ? 38 OE2 1
   ATOM 1263 HB2 C GLU A 37 ? -3.77101 34.53385 5.96739 0.007 25.53425 H ? A ? 38 HB2 1
   ATOM 1264 HB3 C GLU A 37 ? -3.87354 33.44958 7.12465 0.007 25.53425 H ? A ? 38 HB3 1
   ATOM 1265 HG2 C GLU A 37 ? -3.27204 31.79376 5.55806 0.007 22.83012 H ? A ? 38 HG2 1
   ATOM 1266 HG3 C GLU A 37 ? -3.04812 32.94196 4.48245 0.007 22.83012 H ? A ? 38 HG3 1
   ATOM 1267 N . ASP A 38 ? -6.14835 31.18309 5.04793 1.000 18.64465 N ? A ? 39 N 1
   ATOM 1268 CA . ASP A 38 ? -6.59623 29.81501 5.27079 1.000 19.91790 C ? A ? 39 CA 1
   ATOM 1269 C . ASP A 38 ? -6.36941 29.01509 4.00433 1.000 17.34352 C ? A ? 39 C 1
   ATOM 1270 O . ASP A 38 ? -6.13080 29.57808 2.92493 1.000 17.08866 O ? A ? 39 O 1
   ATOM 1271 CB . ASP A 38 ? -8.07644 29.77908 5.65244 1.000 25.16244 C ? A ? 39 CB 1
   ATOM 1272 CG . ASP A 38 ? -8.48369 28.48714 6.36443 1.000 30.74590 C ? A ? 39 CG 1
   ATOM 1273 OD1 . ASP A 38 ? -7.62364 27.68127 6.75102 1.000 24.67081 O ? A ? 39 OD1 1
   ATOM 1274 OD2 . ASP A 38 ? -9.69649 28.28366 6.54125 1.000 32.91274 O ? A ? 39 OD2 1
   ATOM 1275 H . ASP A 38 ? -6.12951 31.44033 4.22752 1.000 22.44786 H ? A ? 39 H 1
   ATOM 1276 HA . ASP A 38 ? -6.06970 29.42384 5.98538 1.000 23.97577 H ? A ? 39 HA 1
   ATOM 1277 HB2 . ASP A 38 ? -8.26555 30.52045 6.24869 1.000 30.26921 H ? A ? 39 HB2 1
   ATOM 1278 HB3 . ASP A 38 ? -8.61092 29.85669 4.84671 1.000 30.26921 H ? A ? 39 HB3 1
   ATOM 1279 N . SER A 39 ? -6.43723 27.70797 4.13805 1.000 18.57767 N ? A ? 40 N 1
   ATOM 1280 CA . SER A 39 ? -6.32064 26.81062 3.00839 1.000 17.95097 C ? A ? 40 CA 1
   ATOM 1281 C . SER A 39 ? -7.67722 26.21763 2.66706 1.000 19.28224 C ? A ? 40 C 1
   ATOM 1282 O . SER A 39 ? -8.61192 26.13569 3.49517 1.000 22.53126 O ? A ? 40 O 1
   ATOM 1283 H . SER A 39 ? -6.55298 27.30700 4.89000 1.000 22.36749 H ? A ? 40 H 1
   ATOM 1284 HA . SER A 39 ? -5.99958 27.30312 2.23685 1.000 21.61545 H ? A ? 40 HA 1
   ATOM 1285 CB B SER A 39 ? -5.33658 25.68433 3.32484 0.092 22.05988 C ? A ? 40 CB 1
   ATOM 1286 OG B SER A 39 ? -5.15135 24.83934 2.19860 0.092 22.05066 O ? A ? 40 OG 1
   ATOM 1287 HB2 B SER A 39 ? -4.48247 26.07216 3.57176 0.092 26.54614 H ? A ? 40 HB2 1
   ATOM 1288 HB3 B SER A 39 ? -5.68661 25.15730 4.06011 0.092 26.54614 H ? A ? 40 HB3 1
   ATOM 1289 HG B SER A 39 ? -4.85744 24.09211 2.44531 0.092 26.53507 H ? A ? 40 HG 1
   ATOM 1290 CB C SER A 39 ? -5.34096 25.68804 3.31045 0.908 22.70049 C ? A ? 40 CB 1
   ATOM 1291 OG C SER A 39 ? -5.87192 24.83792 4.32247 0.908 23.30144 O ? A ? 40 OG 1
   ATOM 1292 HB2 C SER A 39 ? -5.19105 25.16967 2.50440 0.908 27.31487 H ? A ? 40 HB2 1
   ATOM 1293 HB3 C SER A 39 ? -4.50445 26.06912 3.62019 0.908 27.31487 H ? A ? 40 HB3 1
   ATOM 1294 HG C SER A 39 ? -5.36367 24.17962 4.44049 0.908 28.03601 H ? A ? 40 HG 1
   ATOM 1295 N A TYR A 40 ? -7.79472 25.81463 1.42022 0.371 16.65146 N ? A ? 41 N 1
   ATOM 1296 CA A TYR A 40 ? -9.09229 25.44709 0.88464 0.371 19.60394 C ? A ? 41 CA 1
   ATOM 1297 C A TYR A 40 ? -8.93232 24.41899 -0.23212 0.371 15.90583 C ? A ? 41 C 1
   ATOM 1298 O A TYR A 40 ? -8.12882 24.59464 -1.17254 0.371 16.01450 O ? A ? 41 O 1
   ATOM 1299 CB A TYR A 40 ? -9.82049 26.68385 0.36814 0.371 17.93279 C ? A ? 41 CB 1
   ATOM 1300 CG A TYR A 40 ? -9.96016 27.79985 1.37699 0.371 17.58135 C ? A ? 41 CG 1
   ATOM 1301 CD1 A TYR A 40 ? -10.95252 27.77574 2.33613 0.371 17.05470 C ? A ? 41 CD1 1
   ATOM 1302 CD2 A TYR A 40 ? -9.11165 28.89692 1.33824 0.371 16.01904 C ? A ? 41 CD2 1
   ATOM 1303 CE1 A TYR A 40 ? -11.08870 28.79051 3.24858 0.371 16.07559 C ? A ? 41 CE1 1
   ATOM 1304 CE2 A TYR A 40 ? -9.25435 29.93058 2.23840 0.371 15.64501 C ? A ? 41 CE2 1
   ATOM 1305 CZ A TYR A 40 ? -10.26244 29.88078 3.18295 0.371 19.64063 C ? A ? 41 CZ 1
   ATOM 1306 OH A TYR A 40 ? -10.38912 30.89450 4.09576 0.371 17.90813 O ? A ? 41 OH 1
   ATOM 1307 H A TYR A 40 ? -7.14260 25.74469 0.86394 0.371 20.05603 H ? A ? 41 H 1
   ATOM 1308 HA A TYR A 40 ? -9.61983 25.02949 1.58336 0.371 23.59901 H ? A ? 41 HA 1
   ATOM 1309 HB2 A TYR A 40 ? -9.33011 27.03587 -0.39113 0.371 21.59363 H ? A ? 41 HB2 1
   ATOM 1310 HB3 A TYR A 40 ? -10.71398 26.42380 0.09435 0.371 21.59363 H ? A ? 41 HB3 1
   ATOM 1311 HD1 A TYR A 40 ? -11.54113 27.05626 2.36419 0.371 20.53992 H ? A ? 41 HD1 1
   ATOM 1312 HD2 A TYR A 40 ? -8.43880 28.93515 0.69737 0.371 19.29713 H ? A ? 41 HD2 1
   ATOM 1313 HE1 A TYR A 40 ? -11.74033 28.73844 3.91007 0.371 19.36499 H ? A ? 41 HE1 1
   ATOM 1314 HE2 A TYR A 40 ? -8.67544 30.65789 2.21056 0.371 18.84829 H ? A ? 41 HE2 1
   ATOM 1315 HH A TYR A 40 ? -10.14821 30.62889 4.85537 0.371 21.56404 H ? A ? 41 HH 1
   ATOM 1316 N C TYR A 40 ? -7.86353 25.98253 1.36372 0.350 16.62893 N ? A ? 41 N 1
   ATOM 1317 CA C TYR A 40 ? -9.12589 25.53916 0.78643 0.350 18.91201 C ? A ? 41 CA 1
   ATOM 1318 C C TYR A 40 ? -8.87952 24.34990 -0.11422 0.350 16.26837 C ? A ? 41 C 1
   ATOM 1319 O C TYR A 40 ? -7.78407 24.19187 -0.66507 0.350 15.39756 O ? A ? 41 O 1
   ATOM 1320 CB C TYR A 40 ? -9.73309 26.61065 -0.04746 0.350 17.10511 C ? A ? 41 CB 1
   ATOM 1321 CG C TYR A 40 ? -10.05476 27.82888 0.75011 0.350 15.61360 C ? A ? 41 CG 1
   ATOM 1322 CD1 C TYR A 40 ? -9.07636 28.79375 0.94288 0.350 14.94042 C ? A ? 41 CD1 1
   ATOM 1323 CD2 C TYR A 40 ? -11.28952 27.99872 1.35845 0.350 18.41922 C ? A ? 41 CD2 1
   ATOM 1324 CE1 C TYR A 40 ? -9.34289 29.93258 1.67590 0.350 17.38103 C ? A ? 41 CE1 1
   ATOM 1325 CE2 C TYR A 40 ? -11.55612 29.13764 2.11618 0.350 18.27064 C ? A ? 41 CE2 1
   ATOM 1326 CZ C TYR A 40 ? -10.58588 30.10550 2.24939 0.350 18.29588 C ? A ? 41 CZ 1
   ATOM 1327 OH C TYR A 40 ? -10.81721 31.25780 2.97594 0.350 25.03260 O ? A ? 41 OH 1
   ATOM 1328 H C TYR A 40 ? -7.24502 26.07822 0.77390 0.350 20.02900 H ? A ? 41 H 1
   ATOM 1329 HA C TYR A 40 ? -9.73171 25.28814 1.50119 0.350 22.76869 H ? A ? 41 HA 1
   ATOM 1330 HB2 C TYR A 40 ? -9.10905 26.86205 -0.74623 0.350 20.60041 H ? A ? 41 HB2 1
   ATOM 1331 HB3 C TYR A 40 ? -10.55585 26.27997 -0.44067 0.350 20.60041 H ? A ? 41 HB3 1
   ATOM 1332 HD1 C TYR A 40 ? -8.23141 28.67174 0.57401 0.350 18.00278 H ? A ? 41 HD1 1
   ATOM 1333 HD2 C TYR A 40 ? -11.94542 27.34682 1.25986 0.350 22.17735 H ? A ? 41 HD2 1
   ATOM 1334 HE1 C TYR A 40 ? -8.68593 30.58207 1.78303 0.350 20.93152 H ? A ? 41 HE1 1
   ATOM 1335 HE2 C TYR A 40 ? -12.38296 29.24309 2.52865 0.350 21.99906 H ? A ? 41 HE2 1
   ATOM 1336 HH C TYR A 40 ? -11.64227 31.40949 3.01903 0.350 30.11340 H ? A ? 41 HH 1
   ATOM 1337 N D TYR A 40 ? -7.80749 25.77115 1.44155 0.279 16.69705 N ? A ? 41 N 1
   ATOM 1338 CA D TYR A 40 ? -9.04033 25.18525 0.98004 0.279 19.73397 C ? A ? 41 CA 1
   ATOM 1339 C D TYR A 40 ? -8.68490 23.96877 0.16852 0.279 13.65095 C ? A ? 41 C 1
   ATOM 1340 O D TYR A 40 ? -7.51316 23.71054 -0.10731 0.279 14.25490 O ? A ? 41 O 1
   ATOM 1341 CB D TYR A 40 ? -9.81817 26.22286 0.20870 0.279 15.83974 C ? A ? 41 CB 1
   ATOM 1342 CG D TYR A 40 ? -10.08994 27.46507 1.04923 0.279 17.59899 C ? A ? 41 CG 1
   ATOM 1343 CD1 D TYR A 40 ? -11.14702 27.48704 1.94449 0.279 21.58096 C ? A ? 41 CD1 1
   ATOM 1344 CD2 D TYR A 40 ? -9.27139 28.60184 0.98271 0.279 16.69015 C ? A ? 41 CD2 1
   ATOM 1345 CE1 D TYR A 40 ? -11.41214 28.59120 2.72423 0.279 18.10519 C ? A ? 41 CE1 1
   ATOM 1346 CE2 D TYR A 40 ? -9.54129 29.72692 1.76462 0.279 17.82686 C ? A ? 41 CE2 1
   ATOM 1347 CZ D TYR A 40 ? -10.60845 29.70198 2.63811 0.279 19.13451 C ? A ? 41 CZ 1
   ATOM 1348 OH D TYR A 40 ? -10.88376 30.80636 3.41470 0.279 16.64333 O ? A ? 41 OH 1
   ATOM 1349 H D TYR A 40 ? -7.18534 25.79686 0.84837 0.279 20.11074 H ? A ? 41 H 1
   ATOM 1350 HA D TYR A 40 ? -9.61355 24.87801 1.69971 0.279 23.75505 H ? A ? 41 HA 1
   ATOM 1351 HB2 D TYR A 40 ? -9.30838 26.48914 -0.57240 0.279 19.08198 H ? A ? 41 HB2 1
   ATOM 1352 HB3 D TYR A 40 ? -10.66992 25.84685 -0.06340 0.279 19.08198 H ? A ? 41 HB3 1
   ATOM 1353 HD1 D TYR A 40 ? -11.69161 26.73705 2.02099 0.279 25.97144 H ? A ? 41 HD1 1
   ATOM 1354 HD2 D TYR A 40 ? -8.53870 28.60647 0.40996 0.279 20.10246 H ? A ? 41 HD2 1
   ATOM 1355 HE1 D TYR A 40 ? -12.13526 28.58469 3.30900 0.279 21.80051 H ? A ? 41 HE1 1
   ATOM 1356 HE2 D TYR A 40 ? -9.00704 30.48515 1.69709 0.279 21.46652 H ? A ? 41 HE2 1
   ATOM 1357 HH D TYR A 40 ? -10.37180 31.43891 3.20640 0.279 20.04628 H ? A ? 41 HH 1
   ATOM 1358 N A ARG A 41 ? -9.69484 23.33846 -0.10531 0.371 15.69608 N ? A ? 42 N 1
   ATOM 1359 CA A ARG A 41 ? -9.54243 22.17999 -0.95907 0.371 15.22340 C ? A ? 42 CA 1
   ATOM 1360 C A ARG A 41 ? -10.68409 22.10584 -1.96152 0.371 15.21740 C ? A ? 42 C 1
   ATOM 1361 O A ARG A 41 ? -11.80211 22.56691 -1.71334 0.371 15.20421 O ? A ? 42 O 1
   ATOM 1362 CB A ARG A 41 ? -9.52141 20.91156 -0.11873 0.371 17.61850 C ? A ? 42 CB 1
   ATOM 1363 CG A ARG A 41 ? -8.16898 20.62035 0.44153 0.371 23.31848 C ? A ? 42 CG 1
   ATOM 1364 CD A ARG A 41 ? -8.29535 20.40005 1.91980 0.371 20.98010 C ? A ? 42 CD 1
   ATOM 1365 NE A ARG A 41 ? -7.01546 20.26935 2.60180 0.371 24.38929 N ? A ? 42 NE 1
   ATOM 1366 CZ A ARG A 41 ? -6.26003 21.29770 2.96609 0.371 17.52233 C ? A ? 42 CZ 1
   ATOM 1367 NH1 A ARG A 41 ? -6.54898 22.54238 2.60611 0.371 20.09157 N ? A ? 42 NH1 1
   ATOM 1368 NH2 A ARG A 41 ? -5.17999 21.07827 3.70003 0.371 18.66500 N ? A ? 42 NH2 1
   ATOM 1369 H A ARG A 41 ? -10.31825 23.25650 0.48141 0.371 18.90958 H ? A ? 42 H 1
   ATOM 1370 HA A ARG A 41 ? -8.71022 22.24520 -1.45311 0.371 18.34236 H ? A ? 42 HA 1
   ATOM 1371 HB2 A ARG A 41 ? -10.13942 21.01218 0.62210 0.371 21.21648 H ? A ? 42 HB2 1
   ATOM 1372 HB3 A ARG A 41 ? -9.78658 20.16048 -0.67232 0.371 21.21648 H ? A ? 42 HB3 1
   ATOM 1373 HG2 A ARG A 41 ? -7.80612 19.81920 0.03239 0.371 28.05646 H ? A ? 42 HG2 1
   ATOM 1374 HG3 A ARG A 41 ? -7.57587 21.37142 0.28339 0.371 28.05646 H ? A ? 42 HG3 1
   ATOM 1375 HD2 A ARG A 41 ? -8.76292 21.15511 2.30988 0.371 25.25041 H ? A ? 42 HD2 1
   ATOM 1376 HD3 A ARG A 41 ? -8.79705 19.58411 2.07285 0.371 25.25041 H ? A ? 42 HD3 1
   ATOM 1377 HE A ARG A 41 ? -6.73175 19.47715 2.77939 0.371 29.34143 H ? A ? 42 HE 1
   ATOM 1378 HH11 A ARG A 41 ? -7.24278 22.70023 2.12306 0.371 24.18417 H ? A ? 42 HH11 1
   ATOM 1379 HH12 A ARG A 41 ? -6.04238 23.19087 2.85594 0.371 24.18417 H ? A ? 42 HH12 1
   ATOM 1380 HH21 A ARG A 41 ? -4.97532 20.27670 3.93497 0.371 22.47229 H ? A ? 42 HH21 1
   ATOM 1381 HH22 A ARG A 41 ? -4.68319 21.73732 3.94178 0.371 22.47229 H ? A ? 42 HH22 1
   ATOM 1382 N C ARG A 41 ? -9.89315 23.51606 -0.26445 0.350 13.19091 N ? A ? 42 N 1
   ATOM 1383 CA C ARG A 41 ? -9.66498 22.24624 -0.92293 0.350 14.31035 C ? A ? 42 CA 1
   ATOM 1384 C C ARG A 41 ? -10.78413 21.95648 -1.90026 0.350 15.14356 C ? A ? 42 C 1
   ATOM 1385 O C ARG A 41 ? -11.96581 22.17103 -1.59763 0.350 17.86001 O ? A ? 42 O 1
   ATOM 1386 CB C ARG A 41 ? -9.47647 21.10386 0.07345 0.350 18.40028 C ? A ? 42 CB 1
   ATOM 1387 CG C ARG A 41 ? -8.04690 21.06448 0.59367 0.350 15.88155 C ? A ? 42 CG 1
   ATOM 1388 CD C ARG A 41 ? -7.84095 20.06704 1.71355 0.350 18.85837 C ? A ? 42 CD 1
   ATOM 1389 NE C ARG A 41 ? -6.50218 20.22459 2.28115 0.350 16.25774 N ? A ? 42 NE 1
   ATOM 1390 CZ C ARG A 41 ? -6.14773 21.18322 3.12503 0.350 17.05913 C ? A ? 42 CZ 1
   ATOM 1391 NH1 C ARG A 41 ? -7.00637 22.10432 3.52827 0.350 14.96120 N ? A ? 42 NH1 1
   ATOM 1392 NH2 C ARG A 41 ? -4.89915 21.22245 3.57316 0.350 22.98338 N ? A ? 42 NH2 1
   ATOM 1393 H C ARG A 41 ? -10.69876 23.66058 -0.00043 0.350 15.90337 H ? A ? 42 H 1
   ATOM 1394 HA C ARG A 41 ? -8.84649 22.29945 -1.44076 0.350 17.24670 H ? A ? 42 HA 1
   ATOM 1395 HB2 C ARG A 41 ? -10.07465 21.23077 0.82643 0.350 22.15461 H ? A ? 42 HB2 1
   ATOM 1396 HB3 C ARG A 41 ? -9.66822 20.25958 -0.36396 0.350 22.15461 H ? A ? 42 HB3 1
   ATOM 1397 HG2 C ARG A 41 ? -7.45458 20.81953 -0.13437 0.350 19.13215 H ? A ? 42 HG2 1
   ATOM 1398 HG3 C ARG A 41 ? -7.81157 21.94271 0.93166 0.350 19.13215 H ? A ? 42 HG3 1
   ATOM 1399 HD2 C ARG A 41 ? -8.49586 20.22014 2.41252 0.350 22.70433 H ? A ? 42 HD2 1
   ATOM 1400 HD3 C ARG A 41 ? -7.92895 19.16483 1.36832 0.350 22.70433 H ? A ? 42 HD3 1
   ATOM 1401 HE C ARG A 41 ? -5.90152 19.65391 2.05065 0.350 19.58357 H ? A ? 42 HE 1
   ATOM 1402 HH11 C ARG A 41 ? -7.81735 22.09075 3.24239 0.350 18.02772 H ? A ? 42 HH11 1
   ATOM 1403 HH12 C ARG A 41 ? -6.75387 22.71699 4.07643 0.350 18.02772 H ? A ? 42 HH12 1
   ATOM 1404 HH21 C ARG A 41 ? -4.33108 20.63034 3.31569 0.350 27.65434 H ? A ? 42 HH21 1
   ATOM 1405 HH22 C ARG A 41 ? -4.65813 21.83999 4.12103 0.350 27.65434 H ? A ? 42 HH22 1
   ATOM 1406 N D ARG A 41 ? -9.71617 23.18053 -0.10905 0.279 15.83835 N ? A ? 42 N 1
   ATOM 1407 CA D ARG A 41 ? -9.59035 21.94012 -0.84013 0.279 14.89917 C ? A ? 42 CA 1
   ATOM 1408 C D ARG A 41 ? -10.71676 21.93218 -1.85932 0.279 14.73791 C ? A ? 42 C 1
   ATOM 1409 O D ARG A 41 ? -11.85412 22.29611 -1.52229 0.279 17.26538 O ? A ? 42 O 1
   ATOM 1410 CB D ARG A 41 ? -9.75215 20.75216 0.09996 0.279 15.90854 C ? A ? 42 CB 1
   ATOM 1411 CG D ARG A 41 ? -8.76528 20.73017 1.26560 0.279 14.47906 C ? A ? 42 CG 1
   ATOM 1412 CD D ARG A 41 ? -7.37537 20.32708 0.78393 0.279 20.82705 C ? A ? 42 CD 1
   ATOM 1413 NE D ARG A 41 ? -6.44533 20.20558 1.89820 0.279 18.53552 N ? A ? 42 NE 1
   ATOM 1414 CZ D ARG A 41 ? -5.42619 19.35318 1.93227 0.279 24.75333 C ? A ? 42 CZ 1
   ATOM 1415 NH1 D ARG A 41 ? -5.20194 18.48940 0.94854 0.279 24.89737 N ? A ? 42 NH1 1
   ATOM 1416 NH2 D ARG A 41 ? -4.60460 19.36690 2.97650 0.279 32.17905 N ? A ? 42 NH2 1
   ATOM 1417 H D ARG A 41 ? -10.52501 23.35379 0.12624 0.279 19.08030 H ? A ? 42 H 1
   ATOM 1418 HA D ARG A 41 ? -8.73104 21.86495 -1.28381 0.279 17.95329 H ? A ? 42 HA 1
   ATOM 1419 HB2 D ARG A 41 ? -10.64703 20.77323 0.47366 0.279 19.16454 H ? A ? 42 HB2 1
   ATOM 1420 HB3 D ARG A 41 ? -9.62399 19.93596 -0.40827 0.279 19.16454 H ? A ? 42 HB3 1
   ATOM 1421 HG2 D ARG A 41 ? -8.71051 21.61400 1.66152 0.279 17.44915 H ? A ? 42 HG2 1
   ATOM 1422 HG3 D ARG A 41 ? -9.06059 20.08715 1.92910 0.279 17.44915 H ? A ? 42 HG3 1
   ATOM 1423 HD2 D ARG A 41 ? -7.42680 19.46970 0.33320 0.279 25.06674 H ? A ? 42 HD2 1
   ATOM 1424 HD3 D ARG A 41 ? -7.03715 21.00221 0.17508 0.279 25.06674 H ? A ? 42 HD3 1
   ATOM 1425 HE D ARG A 41 ? -6.56328 20.71870 2.57820 0.279 22.31691 H ? A ? 42 HE 1
   ATOM 1426 HH11 D ARG A 41 ? -5.72353 18.47124 0.26501 0.279 29.95112 H ? A ? 42 HH11 1
   ATOM 1427 HH12 D ARG A 41 ? -4.53515 17.94827 0.99512 0.279 29.95112 H ? A ? 42 HH12 1
   ATOM 1428 HH21 D ARG A 41 ? -4.73567 19.92278 3.61948 0.279 38.68914 H ? A ? 42 HH21 1
   ATOM 1429 HH22 D ARG A 41 ? -3.94179 18.81991 3.00937 0.279 38.68914 H ? A ? 42 HH22 1
   ATOM 1430 N . LYS A 42 ? -10.40537 21.51729 -3.09587 1.000 15.89268 N ? A ? 43 N 1
   ATOM 1431 CA . LYS A 42 ? -11.39668 21.36211 -4.14359 1.000 17.02941 C ? A ? 43 CA 1
   ATOM 1432 C . LYS A 42 ? -10.98972 20.17536 -4.99655 1.000 17.33992 C ? A ? 43 C 1
   ATOM 1433 O . LYS A 42 ? -9.85416 20.11680 -5.48150 1.000 18.41162 O ? A ? 43 O 1
   ATOM 1434 HA . LYS A 42 ? -12.23737 21.23669 -3.67625 1.000 20.50957 H ? A ? 43 HA 1
   ATOM 1435 CB B LYS A 42 ? -11.60542 22.54617 -5.08093 0.501 19.03284 C ? A ? 43 CB 1
   ATOM 1436 CG B LYS A 42 ? -12.71378 22.24542 -6.11569 0.501 18.57199 C ? A ? 43 CG 1
   ATOM 1437 CD B LYS A 42 ? -12.89727 23.39353 -7.11589 0.501 16.15689 C ? A ? 43 CD 1
   ATOM 1438 CE B LYS A 42 ? -14.10022 23.13632 -8.04032 0.501 19.13445 C ? A ? 43 CE 1
   ATOM 1439 NZ B LYS A 42 ? -14.53807 24.32818 -8.80271 0.501 19.33646 N ? A ? 43 NZ 1
   ATOM 1440 HB2 B LYS A 42 ? -11.86945 23.32357 -4.56437 0.501 22.91370 H ? A ? 43 HB2 1
   ATOM 1441 HB3 B LYS A 42 ? -10.78075 22.72913 -5.55773 0.501 22.91370 H ? A ? 43 HB3 1
   ATOM 1442 HG2 B LYS A 42 ? -12.47782 21.44651 -6.61265 0.501 22.36067 H ? A ? 43 HG2 1
   ATOM 1443 HG3 B LYS A 42 ? -13.55512 22.11127 -5.65195 0.501 22.36067 H ? A ? 43 HG3 1
   ATOM 1444 HD2 B LYS A 42 ? -13.05296 24.22036 -6.63318 0.501 19.46255 H ? A ? 43 HD2 1
   ATOM 1445 HD3 B LYS A 42 ? -12.10117 23.47431 -7.66416 0.501 19.46255 H ? A ? 43 HD3 1
   ATOM 1446 HE2 B LYS A 42 ? -13.85971 22.44878 -8.68089 0.501 23.03563 H ? A ? 43 HE2 1
   ATOM 1447 HE3 B LYS A 42 ? -14.84996 22.83969 -7.50106 0.501 23.03563 H ? A ? 43 HE3 1
   ATOM 1448 HZ1 B LYS A 42 ? -14.88593 24.07938 -9.58322 0.501 23.27803 H ? A ? 43 HZ1 1
   ATOM 1449 HZ2 B LYS A 42 ? -15.15400 24.77527 -8.34137 0.501 23.27803 H ? A ? 43 HZ2 1
   ATOM 1450 HZ3 B LYS A 42 ? -13.84426 24.86478 -8.95364 0.501 23.27803 H ? A ? 43 HZ3 1
   ATOM 1451 CB C LYS A 42 ? -11.36356 22.65211 -4.96966 0.499 21.51856 C ? A ? 43 CB 1
   ATOM 1452 CG C LYS A 42 ? -12.27905 22.70150 -6.13868 0.499 22.73350 C ? A ? 43 CG 1
   ATOM 1453 CD C LYS A 42 ? -13.70385 22.76756 -5.68825 0.499 16.29968 C ? A ? 43 CD 1
   ATOM 1454 CE C LYS A 42 ? -14.59930 23.01719 -6.86915 0.499 18.37080 C ? A ? 43 CE 1
   ATOM 1455 NZ C LYS A 42 ? -16.00276 23.11781 -6.42607 0.499 18.85415 N ? A ? 43 NZ 1
   ATOM 1456 H C LYS A 42 ? -9.60040 21.30896 -3.31546 0.350 19.14550 H ? A ? 43 H 1
   ATOM 1457 HB2 C LYS A 42 ? -11.60203 23.39065 -4.38777 0.499 25.89655 H ? A ? 43 HB2 1
   ATOM 1458 HB3 C LYS A 42 ? -10.46204 22.77297 -5.30663 0.499 25.89655 H ? A ? 43 HB3 1
   ATOM 1459 HG2 C LYS A 42 ? -12.08611 23.49029 -6.66923 0.499 27.35448 H ? A ? 43 HG2 1
   ATOM 1460 HG3 C LYS A 42 ? -12.16210 21.90297 -6.67680 0.499 27.35448 H ? A ? 43 HG3 1
   ATOM 1461 HD2 C LYS A 42 ? -13.95701 21.92636 -5.27692 0.499 19.63389 H ? A ? 43 HD2 1
   ATOM 1462 HD3 C LYS A 42 ? -13.81394 23.49331 -5.05417 0.499 19.63389 H ? A ? 43 HD3 1
   ATOM 1463 HE2 C LYS A 42 ? -14.34829 23.84950 -7.29944 0.499 22.11925 H ? A ? 43 HE2 1
   ATOM 1464 HE3 C LYS A 42 ? -14.52331 22.28254 -7.49797 0.499 22.11925 H ? A ? 43 HE3 1
   ATOM 1465 HZ1 C LYS A 42 ? -16.33579 22.30498 -6.28290 0.499 22.69926 H ? A ? 43 HZ1 1
   ATOM 1466 HZ2 C LYS A 42 ? -16.05075 23.58671 -5.67113 0.499 22.69926 H ? A ? 43 HZ2 1
   ATOM 1467 HZ3 C LYS A 42 ? -16.49053 23.52404 -7.04989 0.499 22.69926 H ? A ? 43 HZ3 1
   ATOM 1468 H A LYS A 42 ? -9.63516 21.19003 -3.29406 0.371 19.14550 H ? A ? 43 H 1
   ATOM 1469 H D LYS A 42 ? -9.60772 21.31784 -3.34799 0.279 19.14550 H ? A ? 43 H 1
   ATOM 1470 N . GLN A 43 ? -11.91689 19.25088 -5.20273 1.000 17.54260 N ? A ? 44 N 1
   ATOM 1471 CA . GLN A 43 ? -11.71396 18.17223 -6.13756 1.000 17.50977 C ? A ? 44 CA 1
   ATOM 1472 C . GLN A 43 ? -12.05557 18.65309 -7.53800 1.000 20.58584 C ? A ? 44 C 1
   ATOM 1473 O . GLN A 43 ? -13.13259 19.21560 -7.77246 1.000 23.65708 O ? A ? 44 O 1
   ATOM 1474 H . GLN A 43 ? -12.67946 19.23132 -4.80561 1.000 21.12541 H ? A ? 44 H 1
   ATOM 1475 HA . GLN A 43 ? -10.78664 17.88794 -6.12515 1.000 21.08601 H ? A ? 44 HA 1
   ATOM 1476 CB A GLN A 43 ? -12.56880 16.96555 -5.76421 0.235 18.84007 C ? A ? 44 CB 1
   ATOM 1477 CG A GLN A 43 ? -12.16512 15.72339 -6.51968 0.235 19.96112 C ? A ? 44 CG 1
   ATOM 1478 CD A GLN A 43 ? -12.88119 14.48078 -6.02451 0.235 22.20787 C ? A ? 44 CD 1
   ATOM 1479 OE1 A GLN A 43 ? -12.39483 13.76727 -5.15001 0.235 22.96256 O ? A ? 44 OE1 1
   ATOM 1480 NE2 A GLN A 43 ? -14.05197 14.22485 -6.58468 0.235 20.65430 N ? A ? 44 NE2 1
   ATOM 1481 HB2 A GLN A 43 ? -12.47054 16.78802 -4.81567 0.235 22.68236 H ? A ? 44 HB2 1
   ATOM 1482 HB3 A GLN A 43 ? -13.49678 17.15744 -5.97143 0.235 22.68236 H ? A ? 44 HB3 1
   ATOM 1483 HG2 A GLN A 43 ? -12.37977 15.83995 -7.45843 0.235 24.02763 H ? A ? 44 HG2 1
   ATOM 1484 HG3 A GLN A 43 ? -11.21129 15.58347 -6.41235 0.235 24.02763 H ? A ? 44 HG3 1
   ATOM 1485 HE21 A GLN A 43 ? -14.36263 14.74997 -7.19077 0.235 24.85944 H ? A ? 44 HE21 1
   ATOM 1486 HE22 A GLN A 43 ? -14.50243 13.53336 -6.34276 0.235 24.85944 H ? A ? 44 HE22 1
   ATOM 1487 CB B GLN A 43 ? -12.58711 16.99338 -5.75939 0.327 18.82609 C ? A ? 44 CB 1
   ATOM 1488 CG B GLN A 43 ? -12.51770 15.90367 -6.77085 0.327 19.44089 C ? A ? 44 CG 1
   ATOM 1489 CD B GLN A 43 ? -13.43145 14.75131 -6.42359 0.327 18.99577 C ? A ? 44 CD 1
   ATOM 1490 OE1 B GLN A 43 ? -13.30094 14.13726 -5.36354 0.327 18.76141 O ? A ? 44 OE1 1
   ATOM 1491 NE2 B GLN A 43 ? -14.37923 14.47406 -7.29151 0.327 21.79468 N ? A ? 44 NE2 1
   ATOM 1492 HB2 B GLN A 43 ? -12.29011 16.63682 -4.90760 0.327 22.66559 H ? A ? 44 HB2 1
   ATOM 1493 HB3 B GLN A 43 ? -13.50893 17.28777 -5.69254 0.327 22.66559 H ? A ? 44 HB3 1
   ATOM 1494 HG2 B GLN A 43 ? -12.78525 16.25307 -7.63528 0.327 23.40336 H ? A ? 44 HG2 1
   ATOM 1495 HG3 B GLN A 43 ? -11.60899 15.56733 -6.81578 0.327 23.40336 H ? A ? 44 HG3 1
   ATOM 1496 HE21 B GLN A 43 ? -14.45315 14.93956 -8.01085 0.327 26.22790 H ? A ? 44 HE21 1
   ATOM 1497 HE22 B GLN A 43 ? -14.92530 13.82720 -7.13992 0.327 26.22790 H ? A ? 44 HE22 1
   ATOM 1498 CB C GLN A 43 ? -12.57676 16.96729 -5.75252 0.438 18.78292 C ? A ? 44 CB 1
   ATOM 1499 CG C GLN A 43 ? -12.32509 15.75183 -6.63088 0.438 20.21130 C ? A ? 44 CG 1
   ATOM 1500 CD C GLN A 43 ? -12.90316 14.46655 -6.06371 0.438 22.33107 C ? A ? 44 CD 1
   ATOM 1501 OE1 C GLN A 43 ? -12.68985 14.13604 -4.89869 0.438 21.90677 O ? A ? 44 OE1 1
   ATOM 1502 NE2 C GLN A 43 ? -13.61221 13.71624 -6.90701 0.438 20.16258 N ? A ? 44 NE2 1
   ATOM 1503 HB2 C GLN A 43 ? -12.38043 16.71977 -4.83541 0.438 22.61379 H ? A ? 44 HB2 1
   ATOM 1504 HB3 C GLN A 43 ? -13.51208 17.20980 -5.83773 0.438 22.61379 H ? A ? 44 HB3 1
   ATOM 1505 HG2 C GLN A 43 ? -12.73127 15.90267 -7.49873 0.438 24.32784 H ? A ? 44 HG2 1
   ATOM 1506 HG3 C GLN A 43 ? -11.36795 15.62899 -6.72940 0.438 24.32784 H ? A ? 44 HG3 1
   ATOM 1507 HE21 C GLN A 43 ? -13.72036 13.97003 -7.72157 0.438 24.26937 H ? A ? 44 HE21 1
   ATOM 1508 HE22 C GLN A 43 ? -13.96151 12.97839 -6.63653 0.438 24.26937 H ? A ? 44 HE22 1
   ATOM 1509 N A VAL A 44 ? -11.14282 18.43822 -8.48449 0.514 17.80969 N ? A ? 45 N 1
   ATOM 1510 CA A VAL A 44 ? -11.25987 18.95605 -9.84598 0.514 18.20203 C ? A ? 45 CA 1
   ATOM 1511 C A VAL A 44 ? -10.99230 17.82315 -10.81789 0.514 19.80802 C ? A ? 45 C 1
   ATOM 1512 O A VAL A 44 ? -10.43048 16.80928 -10.45417 0.514 17.20569 O ? A ? 45 O 1
   ATOM 1513 CB A VAL A 44 ? -10.26040 20.10926 -10.10687 0.514 17.42354 C ? A ? 45 CB 1
   ATOM 1514 CG1 A VAL A 44 ? -10.52637 21.27449 -9.16021 0.514 16.62506 C ? A ? 45 CG1 1
   ATOM 1515 CG2 A VAL A 44 ? -8.80480 19.59281 -9.96248 0.514 15.04023 C ? A ? 45 CG2 1
   ATOM 1516 H A VAL A 44 ? -10.42539 17.98133 -8.35742 0.514 21.44591 H ? A ? 45 H 1
   ATOM 1517 HA A VAL A 44 ? -12.16372 19.27885 -9.98649 0.514 21.91672 H ? A ? 45 HA 1
   ATOM 1518 HB A VAL A 44 ? -10.37720 20.43592 -11.01271 0.514 20.98253 H ? A ? 45 HB 1
   ATOM 1519 HG11 A VAL A 44 ? -9.93154 22.00674 -9.38578 0.514 20.02436 H ? A ? 45 HG11 1
   ATOM 1520 HG12 A VAL A 44 ? -11.44945 21.55615 -9.25762 0.514 20.02436 H ? A ? 45 HG12 1
   ATOM 1521 HG13 A VAL A 44 ? -10.36338 20.98462 -8.24900 0.514 20.02436 H ? A ? 45 HG13 1
   ATOM 1522 HG21 A VAL A 44 ? -8.20083 20.35162 -9.94426 0.514 18.12256 H ? A ? 45 HG21 1
   ATOM 1523 HG22 A VAL A 44 ? -8.72870 19.08957 -9.13674 0.514 18.12256 H ? A ? 45 HG22 1
   ATOM 1524 HG23 A VAL A 44 ? -8.59586 19.02182 -10.71828 0.514 18.12256 H ? A ? 45 HG23 1
   ATOM 1525 N C VAL A 44 ? -11.14801 18.37225 -8.47412 0.486 17.65452 N ? A ? 45 N 1
   ATOM 1526 CA C VAL A 44 ? -11.31838 18.77470 -9.86133 0.486 17.98137 C ? A ? 45 CA 1
   ATOM 1527 C C VAL A 44 ? -10.86267 17.67282 -10.80664 0.486 17.97441 C ? A ? 45 C 1
   ATOM 1528 O C VAL A 44 ? -10.08325 16.78530 -10.44692 0.486 21.50040 O ? A ? 45 O 1
   ATOM 1529 CB C VAL A 44 ? -10.56779 20.08950 -10.20778 0.486 21.79695 C ? A ? 45 CB 1
   ATOM 1530 CG1 C VAL A 44 ? -11.12569 21.23852 -9.41897 0.486 17.27446 C ? A ? 45 CG1 1
   ATOM 1531 CG2 C VAL A 44 ? -9.07844 19.96979 -9.94979 0.486 24.10262 C ? A ? 45 CG2 1
   ATOM 1532 H C VAL A 44 ? -10.41765 17.94395 -8.32336 0.486 21.25970 H ? A ? 45 H 1
   ATOM 1533 HA C VAL A 44 ? -12.26924 18.90612 -10.00100 0.486 21.65193 H ? A ? 45 HA 1
   ATOM 1534 HB C VAL A 44 ? -10.69536 20.26014 -11.15410 0.486 26.23063 H ? A ? 45 HB 1
   ATOM 1535 HG11 C VAL A 44 ? -10.74157 22.06523 -9.75050 0.486 20.80364 H ? A ? 45 HG11 1
   ATOM 1536 HG12 C VAL A 44 ? -12.08972 21.25582 -9.52498 0.486 20.80364 H ? A ? 45 HG12 1
   ATOM 1537 HG13 C VAL A 44 ? -10.89785 21.11963 -8.48364 0.486 20.80364 H ? A ? 45 HG13 1
   ATOM 1538 HG21 C VAL A 44 ? -8.66668 20.84022 -10.06687 0.486 28.99743 H ? A ? 45 HG21 1
   ATOM 1539 HG22 C VAL A 44 ? -8.93928 19.65744 -9.04206 0.486 28.99743 H ? A ? 45 HG22 1
   ATOM 1540 HG23 C VAL A 44 ? -8.69877 19.33690 -10.57924 0.486 28.99743 H ? A ? 45 HG23 1
   ATOM 1541 N A VAL A 45 ? -11.35767 18.02553 -12.07981 0.514 19.41166 N ? A ? 46 N 1
   ATOM 1542 CA A VAL A 45 ? -10.92516 17.14289 -13.16145 0.514 21.42472 C ? A ? 46 CA 1
   ATOM 1543 C A VAL A 45 ? -10.30385 17.99906 -14.26323 0.514 21.89121 C ? A ? 46 C 1
   ATOM 1544 O A VAL A 45 ? -10.99372 18.82369 -14.87342 0.514 21.77332 O ? A ? 46 O 1
   ATOM 1545 CB A VAL A 45 ? -12.07550 16.27705 -13.71120 0.514 23.91076 C ? A ? 46 CB 1
   ATOM 1546 CG1 A VAL A 45 ? -11.53194 15.27273 -14.72503 0.514 25.55786 C ? A ? 46 CG1 1
   ATOM 1547 CG2 A VAL A 45 ? -12.80782 15.54843 -12.58259 0.514 24.54056 C ? A ? 46 CG2 1
   ATOM 1548 H A VAL A 45 ? -11.86074 18.67365 -12.33760 0.514 23.36827 H ? A ? 46 H 1
   ATOM 1549 HA A VAL A 45 ? -10.23797 16.54623 -12.82580 0.514 25.78395 H ? A ? 46 HA 1
   ATOM 1550 HB A VAL A 45 ? -12.71642 16.85623 -14.15242 0.514 28.76720 H ? A ? 46 HB 1
   ATOM 1551 HG11 A VAL A 45 ? -12.24356 14.66492 -14.98013 0.514 30.74371 H ? A ? 46 HG11 1
   ATOM 1552 HG12 A VAL A 45 ? -11.21169 15.75288 -15.50464 0.514 30.74371 H ? A ? 46 HG12 1
   ATOM 1553 HG13 A VAL A 45 ? -10.80335 14.77731 -14.31930 0.514 30.74371 H ? A ? 46 HG13 1
   ATOM 1554 HG21 A VAL A 45 ? -13.48074 14.96540 -12.96751 0.514 29.52295 H ? A ? 46 HG21 1
   ATOM 1555 HG22 A VAL A 45 ? -12.16690 15.02494 -12.07655 0.514 29.52295 H ? A ? 46 HG22 1
   ATOM 1556 HG23 A VAL A 45 ? -13.22930 16.20379 -12.00487 0.514 29.52295 H ? A ? 46 HG23 1
   ATOM 1557 N C VAL A 45 ? -11.33816 17.78529 -12.04756 0.486 20.65019 N ? A ? 46 N 1
   ATOM 1558 CA C VAL A 45 ? -10.84924 17.00724 -13.17330 0.486 21.73121 C ? A ? 46 CA 1
   ATOM 1559 C C VAL A 45 ? -10.26374 18.00413 -14.16612 0.486 22.03672 C ? A ? 46 C 1
   ATOM 1560 O C VAL A 45 ? -10.93442 18.96093 -14.57054 0.486 20.03463 O ? A ? 46 O 1
   ATOM 1561 CB C VAL A 45 ? -11.96684 16.17111 -13.81810 0.486 23.76382 C ? A ? 46 CB 1
   ATOM 1562 CG1 C VAL A 45 ? -11.41135 15.38861 -14.99663 0.486 26.24333 C ? A ? 46 CG1 1
   ATOM 1563 CG2 C VAL A 45 ? -12.58311 15.23684 -12.78811 0.486 24.44889 C ? A ? 46 CG2 1
   ATOM 1564 H C VAL A 45 ? -11.96866 18.32833 -12.26475 0.486 24.85451 H ? A ? 46 H 1
   ATOM 1565 HA C VAL A 45 ? -10.15221 16.39713 -12.88553 0.486 26.15174 H ? A ? 46 HA 1
   ATOM 1566 HB C VAL A 45 ? -12.66598 16.75851 -14.14532 0.486 28.59087 H ? A ? 46 HB 1
   ATOM 1567 HG11 C VAL A 45 ? -12.07945 14.75246 -15.29640 0.486 31.56628 H ? A ? 46 HG11 1
   ATOM 1568 HG12 C VAL A 45 ? -11.19771 16.00635 -15.71333 0.486 31.56628 H ? A ? 46 HG12 1
   ATOM 1569 HG13 C VAL A 45 ? -10.61062 14.91924 -14.71482 0.486 31.56628 H ? A ? 46 HG13 1
   ATOM 1570 HG21 C VAL A 45 ? -13.24121 14.67440 -13.22567 0.486 29.41295 H ? A ? 46 HG21 1
   ATOM 1571 HG22 C VAL A 45 ? -11.88338 14.68761 -12.40127 0.486 29.41295 H ? A ? 46 HG22 1
   ATOM 1572 HG23 C VAL A 45 ? -13.00858 15.76656 -12.09582 0.486 29.41295 H ? A ? 46 HG23 1
   ATOM 1573 N . ILE A 46 ? -9.01083 17.79059 -14.52683 1.000 19.06626 N ? A ? 47 N 1
   ATOM 1574 CA . ILE A 46 ? -8.25800 18.62732 -15.46434 1.000 20.46160 C ? A ? 47 CA 1
   ATOM 1575 C . ILE A 46 ? -7.57789 17.68838 -16.44868 1.000 22.51668 C ? A ? 47 C 1
   ATOM 1576 O . ILE A 46 ? -6.78042 16.85227 -16.03376 1.000 20.47337 O ? A ? 47 O 1
   ATOM 1577 CB . ILE A 46 ? -7.23449 19.54294 -14.74559 1.000 17.41019 C ? A ? 47 CB 1
   ATOM 1578 CG1 . ILE A 46 ? -7.90550 20.38513 -13.69379 1.000 18.39640 C ? A ? 47 CG1 1
   ATOM 1579 CG2 . ILE A 46 ? -6.46814 20.38891 -15.74650 1.000 18.75289 C ? A ? 47 CG2 1
   ATOM 1580 CD1 . ILE A 46 ? -6.96673 21.09556 -12.73325 1.000 16.29332 C ? A ? 47 CD1 1
   ATOM 1581 HA . ILE A 46 ? -8.86132 19.20501 -15.95747 1.000 24.62821 H ? A ? 47 HA 1
   ATOM 1582 HB . ILE A 46 ? -6.59178 18.97637 -14.29081 1.000 20.96651 H ? A ? 47 HB 1
   ATOM 1583 HG12 . ILE A 46 ? -8.43393 21.06615 -14.13863 1.000 22.14996 H ? A ? 47 HG12 1
   ATOM 1584 HG13 . ILE A 46 ? -8.48138 19.81157 -13.16435 1.000 22.14996 H ? A ? 47 HG13 1
   ATOM 1585 HG21 . ILE A 46 ? -5.84763 20.96025 -15.26750 1.000 22.57775 H ? A ? 47 HG21 1
   ATOM 1586 HG22 . ILE A 46 ? -5.98190 19.80351 -16.34798 1.000 22.57775 H ? A ? 47 HG22 1
   ATOM 1587 HG23 . ILE A 46 ? -7.09664 20.93089 -16.24863 1.000 22.57775 H ? A ? 47 HG23 1
   ATOM 1588 HD11 . ILE A 46 ? -7.49218 21.55016 -12.05638 1.000 19.62626 H ? A ? 47 HD11 1
   ATOM 1589 HD12 . ILE A 46 ? -6.38613 20.43991 -12.31620 1.000 19.62626 H ? A ? 47 HD12 1
   ATOM 1590 HD13 . ILE A 46 ? -6.43653 21.73960 -13.22822 1.000 19.62626 H ? A ? 47 HD13 1
   ATOM 1591 H A ILE A 46 ? -8.54342 17.16295 -14.17018 0.514 22.95380 H ? A ? 47 H 1
   ATOM 1592 H C ILE A 46 ? -8.54374 17.13262 -14.22933 0.486 22.95380 H ? A ? 47 H 1
   ATOM 1593 N . ASP A 47 ? -7.88088 17.83525 -17.75054 1.000 22.73390 N ? A ? 48 N 1
   ATOM 1594 CA . ASP A 47 ? -7.37734 16.90642 -18.76768 1.000 23.15972 C ? A ? 48 CA 1
   ATOM 1595 C . ASP A 47 ? -7.57153 15.45762 -18.32975 1.000 24.95574 C ? A ? 48 C 1
   ATOM 1596 O . ASP A 47 ? -6.69177 14.62220 -18.49930 1.000 26.98806 O ? A ? 48 O 1
   ATOM 1597 H . ASP A 47 ? -8.37543 18.46480 -18.06469 1.000 27.35496 H ? A ? 48 H 1
   ATOM 1598 HA . ASP A 47 ? -7.88299 17.01238 -19.58865 1.000 27.86594 H ? A ? 48 HA 1
   ATOM 1599 CB A ASP A 47 ? -5.95940 17.21413 -19.27857 0.020 20.37086 C ? A ? 48 CB 1
   ATOM 1600 CG A ASP A 47 ? -4.91878 17.32852 -18.19055 0.020 20.90636 C ? A ? 48 CG 1
   ATOM 1601 OD1 A ASP A 47 ? -5.07622 18.11877 -17.24643 0.020 20.25155 O ? A ? 48 OD1 1
   ATOM 1602 OD2 A ASP A 47 ? -3.88563 16.66091 -18.33097 0.020 20.73173 O ? A ? 48 OD2 1
   ATOM 1603 HB2 A ASP A 47 ? -5.68302 16.50097 -19.87516 0.020 24.51932 H ? A ? 48 HB2 1
   ATOM 1604 HB3 A ASP A 47 ? -5.97818 18.05796 -19.75657 0.020 24.51932 H ? A ? 48 HB3 1
   ATOM 1605 CB B ASP A 47 ? -5.91039 17.22261 -19.06399 0.980 20.95555 C ? A ? 48 CB 1
   ATOM 1606 CG B ASP A 47 ? -5.71806 18.65410 -19.42833 0.980 23.12595 C ? A ? 48 CG 1
   ATOM 1607 OD1 B ASP A 47 ? -6.33945 19.12039 -20.42273 0.980 19.90158 O ? A ? 48 OD1 1
   ATOM 1608 OD2 B ASP A 47 ? -4.95360 19.36076 -18.72339 0.980 21.91469 O ? A ? 48 OD2 1
   ATOM 1609 HB2 B ASP A 47 ? -5.37693 17.03477 -18.27593 0.980 25.22095 H ? A ? 48 HB2 1
   ATOM 1610 HB3 B ASP A 47 ? -5.60886 16.67633 -19.80666 0.980 25.22095 H ? A ? 48 HB3 1
   ATOM 1611 N . GLY A 48 ? -8.73677 15.17633 -17.73793 1.000 25.36589 N ? A ? 49 N 1
   ATOM 1612 CA . GLY A 48 ? -9.12981 13.82602 -17.38925 1.000 29.29168 C ? A ? 49 CA 1
   ATOM 1613 C . GLY A 48 ? -8.56443 13.28374 -16.08989 1.000 34.90392 C ? A ? 49 C 1
   ATOM 1614 O . GLY A 48 ? -8.92020 12.16648 -15.69837 1.000 39.04983 O ? A ? 49 O 1
   ATOM 1615 H . GLY A 48 ? -9.32314 15.76912 -17.52730 1.000 30.51335 H ? A ? 49 H 1
   ATOM 1616 HA2 . GLY A 48 ? -10.09692 13.79689 -17.32040 1.000 35.22430 H ? A ? 49 HA2 1
   ATOM 1617 HA3 . GLY A 48 ? -8.84580 13.23119 -18.10088 1.000 35.22430 H ? A ? 49 HA3 1
   ATOM 1618 N A GLU A 49 ? -7.66226 14.02064 -15.43466 0.714 27.76223 N ? A ? 50 N 1
   ATOM 1619 CA A GLU A 49 ? -7.10152 13.64988 -14.14015 0.714 27.27591 C ? A ? 50 CA 1
   ATOM 1620 C A GLU A 49 ? -8.00743 14.22244 -13.05170 0.714 24.86318 C ? A ? 50 C 1
   ATOM 1621 O A GLU A 49 ? -8.25243 15.43598 -12.99865 0.714 21.79954 O ? A ? 50 O 1
   ATOM 1622 CB A GLU A 49 ? -5.68372 14.21575 -13.99900 0.714 24.84326 C ? A ? 50 CB 1
   ATOM 1623 CG A GLU A 49 ? -4.90818 13.86329 -12.71482 0.714 23.30121 C ? A ? 50 CG 1
   ATOM 1624 CD A GLU A 49 ? -3.62966 14.67583 -12.55434 0.714 24.85875 C ? A ? 50 CD 1
   ATOM 1625 OE1 A GLU A 49 ? -3.72573 15.91537 -12.51397 0.714 21.09175 O ? A ? 50 OE1 1
   ATOM 1626 OE2 A GLU A 49 ? -2.54117 14.08509 -12.46776 0.714 26.84295 O ? A ? 50 OE2 1
   ATOM 1627 H A GLU A 49 ? -7.35093 14.76475 -15.73294 0.714 33.38896 H ? A ? 50 H 1
   ATOM 1628 HA A GLU A 49 ? -7.06000 12.68477 -14.05220 0.714 32.80538 H ? A ? 50 HA 1
   ATOM 1629 HB2 A GLU A 49 ? -5.15648 13.88858 -14.74457 0.714 29.88619 H ? A ? 50 HB2 1
   ATOM 1630 HB3 A GLU A 49 ? -5.74390 15.18323 -14.03447 0.714 29.88619 H ? A ? 50 HB3 1
   ATOM 1631 HG2 A GLU A 49 ? -5.47333 14.03910 -11.94632 0.714 28.03574 H ? A ? 50 HG2 1
   ATOM 1632 HG3 A GLU A 49 ? -4.66533 12.92452 -12.74020 0.714 28.03574 H ? A ? 50 HG3 1
   ATOM 1633 N C GLU A 49 ? -7.71868 14.02258 -15.39591 0.286 27.77446 N ? A ? 50 N 1
   ATOM 1634 CA C GLU A 49 ? -7.12293 13.53362 -14.16477 0.286 27.28250 C ? A ? 50 CA 1
   ATOM 1635 C C GLU A 49 ? -7.80791 14.15920 -12.96309 0.286 24.33918 C ? A ? 50 C 1
   ATOM 1636 O C GLU A 49 ? -7.86288 15.38118 -12.84871 0.286 20.51134 O ? A ? 50 O 1
   ATOM 1637 CB C GLU A 49 ? -5.64230 13.87293 -14.11853 0.286 27.39079 C ? A ? 50 CB 1
   ATOM 1638 CG C GLU A 49 ? -4.83005 13.15883 -15.13080 0.286 29.51501 C ? A ? 50 CG 1
   ATOM 1639 CD C GLU A 49 ? -3.41936 13.01029 -14.67315 0.286 33.70730 C ? A ? 50 CD 1
   ATOM 1640 OE1 C GLU A 49 ? -3.00404 13.74863 -13.75753 0.286 30.73771 O ? A ? 50 OE1 1
   ATOM 1641 OE2 C GLU A 49 ? -2.72607 12.14661 -15.23253 0.286 34.34714 O ? A ? 50 OE2 1
   ATOM 1642 H C GLU A 49 ? -7.47193 14.81584 -15.61828 0.286 33.40363 H ? A ? 50 H 1
   ATOM 1643 HA C GLU A 49 ? -7.23942 12.57155 -14.12296 0.286 32.81328 H ? A ? 50 HA 1
   ATOM 1644 HB2 C GLU A 49 ? -5.53631 14.82472 -14.27270 0.286 32.94324 H ? A ? 50 HB2 1
   ATOM 1645 HB3 C GLU A 49 ? -5.29653 13.63811 -13.24320 0.286 32.94324 H ? A ? 50 HB3 1
   ATOM 1646 HG2 C GLU A 49 ? -5.20073 12.27448 -15.27719 0.286 35.49229 H ? A ? 50 HG2 1
   ATOM 1647 HG3 C GLU A 49 ? -4.83303 13.66131 -15.96049 0.286 35.49229 H ? A ? 50 HG3 1
   ATOM 1648 N A THR A 50 ? -8.52285 13.35542 -12.18777 0.714 24.65728 N ? A ? 51 N 1
   ATOM 1649 CA A THR A 50 ? -9.22177 13.83158 -10.99975 0.714 22.14682 C ? A ? 51 CA 1
   ATOM 1650 C A THR A 50 ? -8.17366 14.14383 -9.94750 0.714 21.60368 C ? A ? 51 C 1
   ATOM 1651 O A THR A 50 ? -7.28733 13.33856 -9.69502 0.714 21.67113 O ? A ? 51 O 1
   ATOM 1652 CB A THR A 50 ? -10.21339 12.79294 -10.46743 0.714 25.14316 C ? A ? 51 CB 1
   ATOM 1653 OG1 A THR A 50 ? -11.37616 12.76695 -11.31313 0.714 26.93000 O ? A ? 51 OG1 1
   ATOM 1654 CG2 A THR A 50 ? -10.62179 13.15840 -9.04360 0.714 23.55213 C ? A ? 51 CG2 1
   ATOM 1655 H A THR A 50 ? -8.48213 12.49989 -12.26525 0.714 29.66302 H ? A ? 51 H 1
   ATOM 1656 HA A THR A 50 ? -9.74035 14.62326 -11.21241 0.714 26.65047 H ? A ? 51 HA 1
   ATOM 1657 HB A THR A 50 ? -9.80754 11.91197 -10.45890 0.714 30.24607 H ? A ? 51 HB 1
   ATOM 1658 HG1 A THR A 50 ? -11.89376 12.15124 -11.07107 0.714 32.39028 H ? A ? 51 HG1 1
   ATOM 1659 HG21 A THR A 50 ? -11.45833 12.72313 -8.81635 0.714 28.33684 H ? A ? 51 HG21 1
   ATOM 1660 HG22 A THR A 50 ? -9.93780 12.87181 -8.41836 0.714 28.33684 H ? A ? 51 HG22 1
   ATOM 1661 HG23 A THR A 50 ? -10.73567 14.11866 -8.96725 0.714 28.33684 H ? A ? 51 HG23 1
   ATOM 1662 N C THR A 50 ? -8.28319 13.32034 -12.04978 0.286 21.43513 N ? A ? 51 N 1
   ATOM 1663 CA C THR A 50 ? -8.86159 13.79821 -10.80063 0.286 19.70321 C ? A ? 51 CA 1
   ATOM 1664 C C THR A 50 ? -7.74214 14.08552 -9.80147 0.286 19.94781 C ? A ? 51 C 1
   ATOM 1665 O C THR A 50 ? -6.76492 13.33619 -9.69674 0.286 15.65655 O ? A ? 51 O 1
   ATOM 1666 CB C THR A 50 ? -9.85284 12.76061 -10.25990 0.286 25.21683 C ? A ? 51 CB 1
   ATOM 1667 OG1 C THR A 50 ? -10.70387 12.31411 -11.33021 0.286 18.54635 O ? A ? 51 OG1 1
   ATOM 1668 CG2 C THR A 50 ? -10.73234 13.36276 -9.17082 0.286 21.01779 C ? A ? 51 CG2 1
   ATOM 1669 H C THR A 50 ? -8.28240 12.46410 -12.13009 0.286 25.79644 H ? A ? 51 H 1
   ATOM 1670 HA C THR A 50 ? -9.35507 14.62256 -10.93419 0.286 23.71814 H ? A ? 51 HA 1
   ATOM 1671 HB C THR A 50 ? -9.35785 12.01555 -9.88471 0.286 30.33447 H ? A ? 51 HB 1
   ATOM 1672 HG1 C THR A 50 ? -11.28100 11.78010 -11.03466 0.286 22.32991 H ? A ? 51 HG1 1
   ATOM 1673 HG21 C THR A 50 ? -11.39538 12.71538 -8.88414 0.286 25.29563 H ? A ? 51 HG21 1
   ATOM 1674 HG22 C THR A 50 ? -10.18926 13.61599 -8.40805 0.286 25.29563 H ? A ? 51 HG22 1
   ATOM 1675 HG23 C THR A 50 ? -11.18681 14.15016 -9.50898 0.286 25.29563 H ? A ? 51 HG23 1
   ATOM 1676 N A SER A 51 ? -8.23945 15.32521 -9.35647 0.714 18.28389 N ? A ? 52 N 1
   ATOM 1677 CA A SER A 51 ? -7.25862 15.67274 -8.33420 0.714 15.79281 C ? A ? 52 CA 1
   ATOM 1678 C A SER A 51 ? -7.88273 16.51710 -7.24888 0.714 16.15301 C ? A ? 52 C 1
   ATOM 1679 O A SER A 51 ? -8.99252 16.99837 -7.38013 0.714 17.63745 O ? A ? 52 O 1
   ATOM 1680 CB A SER A 51 ? -6.04974 16.40183 -8.94159 0.714 18.62974 C ? A ? 52 CB 1
   ATOM 1681 OG A SER A 51 ? -6.38385 17.72937 -9.29092 0.714 20.98324 O ? A ? 52 OG 1
   ATOM 1682 H A SER A 51 ? -8.82741 15.93003 -9.52405 0.714 22.01495 H ? A ? 52 H 1
   ATOM 1683 HA A SER A 51 ? -6.96074 14.84860 -7.91832 0.714 19.02566 H ? A ? 52 HA 1
   ATOM 1684 HB2 A SER A 51 ? -5.33146 16.41850 -8.28990 0.714 22.42997 H ? A ? 52 HB2 1
   ATOM 1685 HB3 A SER A 51 ? -5.76376 15.92850 -9.73850 0.714 22.42997 H ? A ? 52 HB3 1
   ATOM 1686 HG A SER A 51 ? -5.69704 18.14130 -9.54429 0.714 25.25417 H ? A ? 52 HG 1
   ATOM 1687 N C SER A 51 ? -7.84164 15.23237 -9.13568 0.286 13.39371 N ? A ? 52 N 1
   ATOM 1688 CA C SER A 51 ? -6.90249 15.60565 -8.08612 0.286 15.84186 C ? A ? 52 CA 1
   ATOM 1689 C C SER A 51 ? -7.60392 16.46359 -7.04972 0.286 14.96195 C ? A ? 52 C 1
   ATOM 1690 O C SER A 51 ? -8.67030 17.01780 -7.30550 0.286 15.80924 O ? A ? 52 O 1
   ATOM 1691 CB C SER A 51 ? -5.68122 16.36958 -8.64150 0.286 11.97224 C ? A ? 52 CB 1
   ATOM 1692 OG C SER A 51 ? -6.02758 17.59361 -9.27187 0.286 12.62221 O ? A ? 52 OG 1
   ATOM 1693 H C SER A 51 ? -8.45405 15.81961 -9.27609 0.286 16.14673 H ? A ? 52 H 1
   ATOM 1694 HA C SER A 51 ? -6.59454 14.79170 -7.65769 0.286 19.08451 H ? A ? 52 HA 1
   ATOM 1695 HB2 C SER A 51 ? -5.08027 16.56344 -7.90516 0.286 14.44097 H ? A ? 52 HB2 1
   ATOM 1696 HB3 C SER A 51 ? -5.23659 15.80463 -9.29268 0.286 14.44097 H ? A ? 52 HB3 1
   ATOM 1697 HG C SER A 51 ? -5.33405 17.98683 -9.53643 0.286 15.22093 H ? A ? 52 HG 1
   ATOM 1698 N A LEU A 52 ? -7.14691 16.66522 -6.16092 0.714 16.03127 N ? A ? 53 N 1
   ATOM 1699 CA A LEU A 52 ? -7.50525 17.55369 -5.07005 0.714 16.22221 C ? A ? 53 CA 1
   ATOM 1700 C A LEU A 52 ? -6.53802 18.74041 -5.04796 0.714 15.23333 C ? A ? 53 C 1
   ATOM 1701 O A LEU A 52 ? -5.32001 18.57064 -4.90487 0.714 16.21827 O ? A ? 53 O 1
   ATOM 1702 CB A LEU A 52 ? -7.44513 16.80515 -3.73347 0.714 18.51334 C ? A ? 53 CB 1
   ATOM 1703 CG A LEU A 52 ? -8.11942 17.60239 -2.61018 0.714 19.24470 C ? A ? 53 CG 1
   ATOM 1704 CD1 A LEU A 52 ? -9.61241 17.74748 -2.78680 0.714 21.81839 C ? A ? 53 CD1 1
   ATOM 1705 CD2 A LEU A 52 ? -7.79404 16.95193 -1.25141 0.714 25.98663 C ? A ? 53 CD2 1
   ATOM 1706 H A LEU A 52 ? -6.40809 16.24601 -6.02671 0.714 19.31181 H ? A ? 53 H 1
   ATOM 1707 HA A LEU A 52 ? -8.40338 17.89222 -5.21029 0.714 19.54094 H ? A ? 53 HA 1
   ATOM 1708 HB2 A LEU A 52 ? -7.90299 15.95467 -3.82254 0.714 22.29029 H ? A ? 53 HB2 1
   ATOM 1709 HB3 A LEU A 52 ? -6.51753 16.65872 -3.49055 0.714 22.29029 H ? A ? 53 HB3 1
   ATOM 1710 HG A LEU A 52 ? -7.76594 18.50531 -2.63649 0.714 23.16792 H ? A ? 53 HG 1
   ATOM 1711 HD11 A LEU A 52 ? -9.98798 18.14534 -1.98583 0.714 26.25635 H ? A ? 53 HD11 1
   ATOM 1712 HD12 A LEU A 52 ? -9.78594 18.31776 -3.55202 0.714 26.25635 H ? A ? 53 HD12 1
   ATOM 1713 HD13 A LEU A 52 ? -9.99980 16.87035 -2.93334 0.714 26.25635 H ? A ? 53 HD13 1
   ATOM 1714 HD21 A LEU A 52 ? -8.21356 17.46832 -0.54555 0.714 31.25824 H ? A ? 53 HD21 1
   ATOM 1715 HD22 A LEU A 52 ? -8.13656 16.04443 -1.24563 0.714 31.25824 H ? A ? 53 HD22 1
   ATOM 1716 HD23 A LEU A 52 ? -6.83199 16.94317 -1.12779 0.714 31.25824 H ? A ? 53 HD23 1
   ATOM 1717 N C LEU A 52 ? -6.97156 16.58471 -5.88169 0.286 15.72229 N ? A ? 53 N 1
   ATOM 1718 CA C LEU A 52 ? -7.46414 17.42088 -4.79697 0.286 15.22821 C ? A ? 53 CA 1
   ATOM 1719 C C LEU A 52 ? -6.49226 18.59927 -4.69506 0.286 14.65084 C ? A ? 53 C 1
   ATOM 1720 O C LEU A 52 ? -5.37959 18.48050 -4.16858 0.286 15.30272 O ? A ? 53 O 1
   ATOM 1721 CB C LEU A 52 ? -7.53292 16.66477 -3.47222 0.286 17.58156 C ? A ? 53 CB 1
   ATOM 1722 CG C LEU A 52 ? -8.12816 17.50428 -2.33114 0.286 19.42126 C ? A ? 53 CG 1
   ATOM 1723 CD1 C LEU A 52 ? -9.61349 17.71274 -2.51406 0.286 19.10351 C ? A ? 53 CD1 1
   ATOM 1724 CD2 C LEU A 52 ? -7.82801 16.83638 -1.00058 0.286 26.14131 C ? A ? 53 CD2 1
   ATOM 1725 H C LEU A 52 ? -6.23651 16.17984 -5.69363 0.286 18.94103 H ? A ? 53 H 1
   ATOM 1726 HA C LEU A 52 ? -8.35992 17.72850 -5.00639 0.286 18.34813 H ? A ? 53 HA 1
   ATOM 1727 HB2 C LEU A 52 ? -8.08928 15.87865 -3.58789 0.286 21.17215 H ? A ? 53 HB2 1
   ATOM 1728 HB3 C LEU A 52 ? -6.63579 16.40123 -3.21416 0.286 21.17215 H ? A ? 53 HB3 1
   ATOM 1729 HG C LEU A 52 ? -7.72164 18.38497 -2.33617 0.286 23.37980 H ? A ? 53 HG 1
   ATOM 1730 HD11 C LEU A 52 ? -9.97692 18.11718 -1.71079 0.286 22.99849 H ? A ? 53 HD11 1
   ATOM 1731 HD12 C LEU A 52 ? -9.75906 18.29781 -3.27393 0.286 22.99849 H ? A ? 53 HD12 1
   ATOM 1732 HD13 C LEU A 52 ? -10.03581 16.85393 -2.67215 0.286 22.99849 H ? A ? 53 HD13 1
   ATOM 1733 HD21 C LEU A 52 ? -8.21032 17.36965 -0.28619 0.286 31.44385 H ? A ? 53 HD21 1
   ATOM 1734 HD22 C LEU A 52 ? -8.21993 15.94909 -0.99710 0.286 31.44385 H ? A ? 53 HD22 1
   ATOM 1735 HD23 C LEU A 52 ? -6.86656 16.77376 -0.88844 0.286 31.44385 H ? A ? 53 HD23 1
   ATOM 1736 N A LEU A 53 ? -7.08880 19.94700 -5.16104 0.714 14.48033 N ? A ? 54 N 1
   ATOM 1737 CA A LEU A 53 ? -6.30630 21.17738 -5.04181 0.714 14.10405 C ? A ? 54 CA 1
   ATOM 1738 C A LEU A 53 ? -6.29704 21.57816 -3.58301 0.714 15.82857 C ? A ? 54 C 1
   ATOM 1739 O A LEU A 53 ? -7.35844 21.53520 -2.93044 0.714 15.14039 O ? A ? 54 O 1
   ATOM 1740 CB A LEU A 53 ? -6.92388 22.28963 -5.87835 0.714 14.69014 C ? A ? 54 CB 1
   ATOM 1741 CG A LEU A 53 ? -7.24522 21.99654 -7.32481 0.714 15.77538 C ? A ? 54 CG 1
   ATOM 1742 CD1 A LEU A 53 ? -7.78086 23.28271 -7.98015 0.714 17.37430 C ? A ? 54 CD1 1
   ATOM 1743 CD2 A LEU A 53 ? -6.04030 21.48932 -8.07890 0.714 15.63594 C ? A ? 54 CD2 1
   ATOM 1744 H A LEU A 53 ? -7.92514 20.08219 -5.30887 0.714 17.45068 H ? A ? 54 H 1
   ATOM 1745 HA A LEU A 53 ? -5.39920 21.03670 -5.35530 0.714 16.99914 H ? A ? 54 HA 1
   ATOM 1746 HB2 A LEU A 53 ? -7.75754 22.54786 -5.45499 0.714 17.70245 H ? A ? 54 HB2 1
   ATOM 1747 HB3 A LEU A 53 ? -6.30552 23.03697 -5.87667 0.714 17.70245 H ? A ? 54 HB3 1
   ATOM 1748 HG A LEU A 53 ? -7.91524 21.29642 -7.36721 0.714 19.00473 H ? A ? 54 HG 1
   ATOM 1749 HD11 A LEU A 53 ? -7.97098 23.10542 -8.91466 0.714 20.92344 H ? A ? 54 HD11 1
   ATOM 1750 HD12 A LEU A 53 ? -8.59201 23.55559 -7.52356 0.714 20.92344 H ? A ? 54 HD12 1
   ATOM 1751 HD13 A LEU A 53 ? -7.10918 23.97854 -7.90547 0.714 20.92344 H ? A ? 54 HD13 1
   ATOM 1752 HD21 A LEU A 53 ? -6.25891 21.43284 -9.02225 0.714 18.83741 H ? A ? 54 HD21 1
   ATOM 1753 HD22 A LEU A 53 ? -5.30268 22.10520 -7.94658 0.714 18.83741 H ? A ? 54 HD22 1
   ATOM 1754 HD23 A LEU A 53 ? -5.80294 20.61152 -7.74122 0.714 18.83741 H ? A ? 54 HD23 1
   ATOM 1755 N C LEU A 53 ? -6.90151 19.73640 -5.22982 0.286 12.68212 N ? A ? 54 N 1
   ATOM 1756 CA C LEU A 53 ? -6.16353 20.96430 -5.00328 0.286 13.47182 C ? A ? 54 CA 1
   ATOM 1757 C C LEU A 53 ? -6.21237 21.32737 -3.52883 0.286 10.30512 C ? A ? 54 C 1
   ATOM 1758 O C LEU A 53 ? -7.20867 21.08689 -2.82378 0.286 13.07162 O ? A ? 54 O 1
   ATOM 1759 CB C LEU A 53 ? -6.73818 22.10841 -5.83954 0.286 14.03736 C ? A ? 54 CB 1
   ATOM 1760 CG C LEU A 53 ? -6.90115 21.78542 -7.31693 0.286 13.68505 C ? A ? 54 CG 1
   ATOM 1761 CD1 C LEU A 53 ? -7.42271 22.99647 -8.12398 0.286 12.87250 C ? A ? 54 CD1 1
   ATOM 1762 CD2 C LEU A 53 ? -5.59541 21.27578 -7.93121 0.286 11.68192 C ? A ? 54 CD2 1
   ATOM 1763 H C LEU A 53 ? -7.59928 19.82359 -5.72491 0.286 15.29283 H ? A ? 54 H 1
   ATOM 1764 HA C LEU A 53 ? -5.23880 20.84315 -5.26992 0.286 16.24047 H ? A ? 54 HA 1
   ATOM 1765 HB2 C LEU A 53 ? -7.61370 22.33688 -5.49002 0.286 16.91912 H ? A ? 54 HB2 1
   ATOM 1766 HB3 C LEU A 53 ? -6.14338 22.87140 -5.76907 0.286 16.91912 H ? A ? 54 HB3 1
   ATOM 1767 HG C LEU A 53 ? -7.56369 21.07960 -7.37825 0.286 16.49634 H ? A ? 54 HG 1
   ATOM 1768 HD11 C LEU A 53 ? -7.50024 22.74419 -9.05738 0.286 15.52128 H ? A ? 54 HD11 1
   ATOM 1769 HD12 C LEU A 53 ? -8.29105 23.25602 -7.77826 0.286 15.52128 H ? A ? 54 HD12 1
   ATOM 1770 HD13 C LEU A 53 ? -6.79648 23.73136 -8.03087 0.286 15.52128 H ? A ? 54 HD13 1
   ATOM 1771 HD21 C LEU A 53 ? -5.70871 21.19416 -8.89111 0.286 14.09258 H ? A ? 54 HD21 1
   ATOM 1772 HD22 C LEU A 53 ? -4.88612 21.90750 -7.73439 0.286 14.09258 H ? A ? 54 HD22 1
   ATOM 1773 HD23 C LEU A 53 ? -5.38305 20.41017 -7.54842 0.286 14.09258 H ? A ? 54 HD23 1
   ATOM 1774 N . ASP A 54 ? -5.11658 21.91706 -3.07713 1.000 14.03951 N ? A ? 55 N 1
   ATOM 1775 CA . ASP A 54 ? -4.90184 22.33510 -1.70887 1.000 13.70747 C ? A ? 55 CA 1
   ATOM 1776 C . ASP A 54 ? -4.33583 23.75101 -1.83467 1.000 14.12975 C ? A ? 55 C 1
   ATOM 1777 O . ASP A 54 ? -3.16800 23.89237 -2.22221 1.000 14.27032 O ? A ? 55 O 1
   ATOM 1778 HA . ASP A 54 ? -5.72823 22.32716 -1.20103 1.000 16.52325 H ? A ? 55 HA 1
   ATOM 1779 CB A ASP A 54 ? -3.91969 21.41135 -0.98895 0.570 16.60459 C ? A ? 55 CB 1
   ATOM 1780 CG A ASP A 54 ? -3.63305 21.86860 0.42177 0.570 17.67372 C ? A ? 55 CG 1
   ATOM 1781 OD1 A ASP A 54 ? -4.21145 22.87533 0.85754 0.570 21.00567 O ? A ? 55 OD1 1
   ATOM 1782 OD2 A ASP A 54 ? -2.82939 21.19909 1.12179 0.570 27.04988 O ? A ? 55 OD2 1
   ATOM 1783 H A ASP A 54 ? -4.38975 21.91040 -3.53677 0.714 16.92170 H ? A ? 55 H 1
   ATOM 1784 HB2 A ASP A 54 ? -4.29595 20.51831 -0.94640 0.570 19.99979 H ? A ? 55 HB2 1
   ATOM 1785 HB3 A ASP A 54 ? -3.08179 21.39540 -1.47738 0.570 19.99979 H ? A ? 55 HB3 1
   ATOM 1786 CB B ASP A 54 ? -3.89484 21.33792 -1.11711 0.430 16.49167 C ? A ? 55 CB 1
   ATOM 1787 CG B ASP A 54 ? -3.29045 21.79323 0.17590 0.430 17.55141 C ? A ? 55 CG 1
   ATOM 1788 OD1 B ASP A 54 ? -3.79870 22.73006 0.80328 0.430 14.95833 O ? A ? 55 OD1 1
   ATOM 1789 OD2 B ASP A 54 ? -2.27111 21.20208 0.58979 0.430 22.33156 O ? A ? 55 OD2 1
   ATOM 1790 HB2 B ASP A 54 ? -4.34781 20.49612 -0.95251 0.430 19.86429 H ? A ? 55 HB2 1
   ATOM 1791 HB3 B ASP A 54 ? -3.17323 21.20774 -1.75212 0.430 19.86429 H ? A ? 55 HB3 1
   ATOM 1792 H C ASP A 54 ? -4.44188 22.09566 -3.57961 0.286 16.92170 H ? A ? 55 H 1
   ATOM 1793 N . ILE A 55 ? -5.16175 24.76474 -1.59075 1.000 13.88226 N ? A ? 56 N 1
   ATOM 1794 CA . ILE A 55 ? -4.88648 26.14623 -1.96560 1.000 12.95641 C ? A ? 56 CA 1
   ATOM 1795 C . ILE A 55 ? -4.76946 27.02282 -0.73847 1.000 13.73592 C ? A ? 56 C 1
   ATOM 1796 O . ILE A 55 ? -5.72357 27.15800 0.02230 1.000 14.39254 O ? A ? 56 O 1
   ATOM 1797 H . ILE A 55 ? -5.91845 24.67173 -1.19283 1.000 16.73300 H ? A ? 56 H 1
   ATOM 1798 HA . ILE A 55 ? -4.02576 26.16241 -2.41259 1.000 15.62198 H ? A ? 56 HA 1
   ATOM 1799 CB A ILE A 55 ? -5.98896 26.69118 -2.87023 0.653 14.06961 C ? A ? 56 CB 1
   ATOM 1800 CG1 A ILE A 55 ? -6.23238 25.75129 -4.06310 0.653 14.47023 C ? A ? 56 CG1 1
   ATOM 1801 CG2 A ILE A 55 ? -5.60371 28.07321 -3.38870 0.653 13.67991 C ? A ? 56 CG2 1
   ATOM 1802 CD1 A ILE A 55 ? -7.54461 26.01364 -4.72876 0.653 15.64834 C ? A ? 56 CD1 1
   ATOM 1803 HB A ILE A 55 ? -6.80296 26.75126 -2.34611 0.653 16.95782 H ? A ? 56 HB 1
   ATOM 1804 HG12 A ILE A 55 ? -5.52911 25.88054 -4.71854 0.653 17.43855 H ? A ? 56 HG12 1
   ATOM 1805 HG13 A ILE A 55 ? -6.22969 24.83312 -3.75029 0.653 17.43855 H ? A ? 56 HG13 1
   ATOM 1806 HG21 A ILE A 55 ? -6.28978 28.38368 -4.00010 0.653 16.49018 H ? A ? 56 HG21 1
   ATOM 1807 HG22 A ILE A 55 ? -5.52935 28.68276 -2.63782 0.653 16.49018 H ? A ? 56 HG22 1
   ATOM 1808 HG23 A ILE A 55 ? -4.75274 28.01147 -3.85016 0.653 16.49018 H ? A ? 56 HG23 1
   ATOM 1809 HD11 A ILE A 55 ? -7.69144 25.34203 -5.41307 0.653 18.85230 H ? A ? 56 HD11 1
   ATOM 1810 HD12 A ILE A 55 ? -8.25015 25.96891 -4.06460 0.653 18.85230 H ? A ? 56 HD12 1
   ATOM 1811 HD13 A ILE A 55 ? -7.52403 26.89627 -5.13054 0.653 18.85230 H ? A ? 56 HD13 1
   ATOM 1812 CB B ILE A 55 ? -6.00966 26.68561 -2.85976 0.347 14.03479 C ? A ? 56 CB 1
   ATOM 1813 CG1 B ILE A 55 ? -6.05427 25.93433 -4.18367 0.347 15.52176 C ? A ? 56 CG1 1
   ATOM 1814 CG2 B ILE A 55 ? -5.84607 28.18791 -3.10223 0.347 14.91155 C ? A ? 56 CG2 1
   ATOM 1815 CD1 B ILE A 55 ? -7.30787 26.21402 -4.97455 0.347 16.64928 C ? A ? 56 CD1 1
   ATOM 1816 HB B ILE A 55 ? -6.84941 26.54166 -2.39608 0.347 16.91603 H ? A ? 56 HB 1
   ATOM 1817 HG12 B ILE A 55 ? -5.29360 26.20095 -4.72329 0.347 18.70039 H ? A ? 56 HG12 1
   ATOM 1818 HG13 B ILE A 55 ? -6.01778 24.98129 -4.00675 0.347 18.70039 H ? A ? 56 HG13 1
   ATOM 1819 HG21 B ILE A 55 ? -6.36819 28.44104 -3.87954 0.347 17.96814 H ? A ? 56 HG21 1
   ATOM 1820 HG22 B ILE A 55 ? -6.16042 28.66990 -2.32135 0.347 17.96814 H ? A ? 56 HG22 1
   ATOM 1821 HG23 B ILE A 55 ? -4.90834 28.38273 -3.25588 0.347 17.96814 H ? A ? 56 HG23 1
   ATOM 1822 HD11 B ILE A 55 ? -7.36510 25.58324 -5.70923 0.347 20.05342 H ? A ? 56 HD11 1
   ATOM 1823 HD12 B ILE A 55 ? -8.07735 26.11446 -4.39240 0.347 20.05342 H ? A ? 56 HD12 1
   ATOM 1824 HD13 B ILE A 55 ? -7.26855 27.12004 -5.31878 0.347 20.05342 H ? A ? 56 HD13 1
   ATOM 1825 N . LEU A 56 ? -3.63926 27.70541 -0.59577 1.000 13.51291 N ? A ? 57 N 1
   ATOM 1826 CA . LEU A 56 ? -3.47056 28.72317 0.43661 1.000 14.65855 C ? A ? 57 CA 1
   ATOM 1827 C . LEU A 56 ? -3.84064 30.08420 -0.11295 1.000 14.18966 C ? A ? 57 C 1
   ATOM 1828 O . LEU A 56 ? -3.22370 30.56937 -1.07411 1.000 13.83952 O ? A ? 57 O 1
   ATOM 1829 CB . LEU A 56 ? -2.04754 28.75645 0.97610 1.000 14.42880 C ? A ? 57 CB 1
   ATOM 1830 CG . LEU A 56 ? -1.86655 29.80561 2.06393 1.000 16.07581 C ? A ? 57 CG 1
   ATOM 1831 CD1 . LEU A 56 ? -2.70172 29.48982 3.30299 1.000 19.70909 C ? A ? 57 CD1 1
   ATOM 1832 CD2 . LEU A 56 ? -0.39393 29.97092 2.44923 1.000 17.94736 C ? A ? 57 CD2 1
   ATOM 1833 H . LEU A 56 ? -2.94505 27.59623 -1.09150 1.000 16.28978 H ? A ? 57 H 1
   ATOM 1834 HA . LEU A 56 ? -4.06836 28.50347 1.16824 1.000 17.66454 H ? A ? 57 HA 1
   ATOM 1835 HB2 . LEU A 56 ? -1.83117 27.88913 1.35272 1.000 17.38884 H ? A ? 57 HB2 1
   ATOM 1836 HB3 . LEU A 56 ? -1.43840 28.96432 0.25040 1.000 17.38884 H ? A ? 57 HB3 1
   ATOM 1837 HG . LEU A 56 ? -2.17944 30.64944 1.70204 1.000 19.36526 H ? A ? 57 HG 1
   ATOM 1838 HD11 . LEU A 56 ? -2.45084 30.09750 4.01622 1.000 23.72519 H ? A ? 57 HD11 1
   ATOM 1839 HD12 . LEU A 56 ? -3.64087 29.60208 3.08783 1.000 23.72519 H ? A ? 57 HD12 1
   ATOM 1840 HD13 . LEU A 56 ? -2.53153 28.57400 3.57355 1.000 23.72519 H ? A ? 57 HD13 1
   ATOM 1841 HD21 . LEU A 56 ? -0.29446 30.77824 2.97766 1.000 21.61112 H ? A ? 57 HD21 1
   ATOM 1842 HD22 . LEU A 56 ? -0.11459 29.19993 2.96734 1.000 21.61112 H ? A ? 57 HD22 1
   ATOM 1843 HD23 . LEU A 56 ? 0.13846 30.03688 1.64107 1.000 21.61112 H ? A ? 57 HD23 1
   ATOM 1844 N A ASP A 57 ? -4.83679 30.69874 0.51586 0.128 13.69572 N ? A ? 58 N 1
   ATOM 1845 CA A ASP A 57 ? -5.18977 32.09863 0.30962 0.128 13.73739 C ? A ? 58 CA 1
   ATOM 1846 C A ASP A 57 ? -4.39507 32.92046 1.31765 0.128 14.23481 C ? A ? 58 C 1
   ATOM 1847 O A ASP A 57 ? -4.64757 32.84234 2.52632 0.128 12.43331 O ? A ? 58 O 1
   ATOM 1848 CB A ASP A 57 ? -6.68752 32.25588 0.55239 0.128 15.44188 C ? A ? 58 CB 1
   ATOM 1849 CG A ASP A 57 ? -7.16682 33.66784 0.37685 0.128 14.21052 C ? A ? 58 CG 1
   ATOM 1850 OD1 A ASP A 57 ? -6.39886 34.49239 -0.16926 0.128 11.72788 O ? A ? 58 OD1 1
   ATOM 1851 OD2 A ASP A 57 ? -8.31954 33.96055 0.77235 0.128 16.61492 O ? A ? 58 OD2 1
   ATOM 1852 H A ASP A 57 ? -5.34421 30.30968 1.09098 0.128 16.50915 H ? A ? 58 H 1
   ATOM 1853 HA A ASP A 57 ? -4.96811 32.39541 -0.58686 0.128 16.55915 H ? A ? 58 HA 1
   ATOM 1854 HB2 A ASP A 57 ? -7.16900 31.69663 -0.07715 0.128 18.60454 H ? A ? 58 HB2 1
   ATOM 1855 HB3 A ASP A 57 ? -6.88967 31.98266 1.46089 0.128 18.60454 H ? A ? 58 HB3 1
   ATOM 1856 N C ASP A 57 ? -4.85588 30.69242 0.47133 0.872 13.42457 N ? A ? 58 N 1
   ATOM 1857 CA C ASP A 57 ? -5.25032 32.09354 0.22893 0.872 13.64830 C ? A ? 58 CA 1
   ATOM 1858 C C ASP A 57 ? -4.51181 32.94346 1.25287 0.872 14.28776 C ? A ? 58 C 1
   ATOM 1859 O C ASP A 57 ? -4.94462 33.04696 2.40028 0.872 15.66055 O ? A ? 58 O 1
   ATOM 1860 CB C ASP A 57 ? -6.76986 32.20494 0.39628 0.872 15.51554 C ? A ? 58 CB 1
   ATOM 1861 CG C ASP A 57 ? -7.30847 33.60240 0.26572 0.872 15.12954 C ? A ? 58 CG 1
   ATOM 1862 OD1 C ASP A 57 ? -6.67405 34.47849 -0.42797 0.872 15.18397 O ? A ? 58 OD1 1
   ATOM 1863 OD2 C ASP A 57 ? -8.42170 33.84759 0.83332 0.872 16.13467 O ? A ? 58 OD2 1
   ATOM 1864 H C ASP A 57 ? -5.36692 30.30556 1.04472 0.872 16.18377 H ? A ? 58 H 1
   ATOM 1865 HA C ASP A 57 ? -5.00019 32.38984 -0.66019 0.872 16.45224 H ? A ? 58 HA 1
   ATOM 1866 HB2 C ASP A 57 ? -7.19706 31.66163 -0.28432 0.872 18.69293 H ? A ? 58 HB2 1
   ATOM 1867 HB3 C ASP A 57 ? -7.00894 31.88014 1.27846 0.872 18.69293 H ? A ? 58 HB3 1
   ATOM 1868 N A THR A 58 ? -3.43998 33.70426 0.81908 0.128 14.74831 N ? A ? 59 N 1
   ATOM 1869 CA A THR A 58 ? -2.53766 34.46050 1.67160 0.128 14.60378 C ? A ? 59 CA 1
   ATOM 1870 C A THR A 58 ? -3.24638 35.70426 2.16909 0.128 15.56161 C ? A ? 59 C 1
   ATOM 1871 O A THR A 58 ? -3.93369 36.39613 1.41164 0.128 14.27616 O ? A ? 59 O 1
   ATOM 1872 CB A THR A 58 ? -1.29008 34.86842 0.89167 0.128 12.69809 C ? A ? 59 CB 1
   ATOM 1873 OG1 A THR A 58 ? -1.67224 35.70991 -0.22126 0.128 8.64859 O ? A ? 59 OG1 1
   ATOM 1874 CG2 A THR A 58 ? -0.57026 33.64196 0.38310 0.128 16.33263 C ? A ? 59 CG2 1
   ATOM 1875 H A THR A 58 ? -3.29511 33.81404 -0.02149 0.128 17.77225 H ? A ? 59 H 1
   ATOM 1876 HA A THR A 58 ? -2.26187 33.91914 2.42775 0.128 17.59882 H ? A ? 59 HA 1
   ATOM 1877 HB A THR A 58 ? -0.68406 35.35965 1.46815 0.128 15.31199 H ? A ? 59 HB 1
   ATOM 1878 HG1 A THR A 58 ? -2.32736 35.37275 -0.62467 0.128 10.45259 H ? A ? 59 HG1 1
   ATOM 1879 HG21 A THR A 58 ? 0.28514 33.89379 0.00129 0.128 19.67344 H ? A ? 59 HG21 1
   ATOM 1880 HG22 A THR A 58 ? -0.41882 33.02008 1.11195 0.128 19.67344 H ? A ? 59 HG22 1
   ATOM 1881 HG23 A THR A 58 ? -1.10273 33.20378 -0.29908 0.128 19.67344 H ? A ? 59 HG23 1
   ATOM 1882 N C THR A 58 ? -3.38214 33.52385 0.85862 0.872 14.68553 N ? A ? 59 N 1
   ATOM 1883 CA C THR A 58 ? -2.57799 34.31895 1.77882 0.872 15.05706 C ? A ? 59 CA 1
   ATOM 1884 C C THR A 58 ? -3.34281 35.56253 2.22085 0.872 15.01577 C ? A ? 59 C 1
   ATOM 1885 O C THR A 58 ? -4.09501 36.16780 1.47078 0.872 14.36131 O ? A ? 59 O 1
   ATOM 1886 CB C THR A 58 ? -1.19912 34.69507 1.21002 0.872 14.74868 C ? A ? 59 CB 1
   ATOM 1887 OG1 C THR A 58 ? -1.30788 35.47207 0.03648 0.872 14.24180 O ? A ? 59 OG1 1
   ATOM 1888 CG2 C THR A 58 ? -0.33759 33.47194 0.93048 0.872 15.74404 C ? A ? 59 CG2 1
   ATOM 1889 H C THR A 58 ? -3.05914 33.47266 0.06322 0.872 17.69692 H ? A ? 59 H 1
   ATOM 1890 HA C THR A 58 ? -2.39459 33.77266 2.55910 0.872 18.14276 H ? A ? 59 HA 1
   ATOM 1891 HB C THR A 58 ? -0.75236 35.22555 1.88818 0.872 17.77270 H ? A ? 59 HB 1
   ATOM 1892 HG1 C THR A 58 ? -2.08061 35.40033 -0.28500 0.872 17.16445 H ? A ? 59 HG1 1
   ATOM 1893 HG21 C THR A 58 ? 0.58420 33.74013 0.79166 0.872 18.96713 H ? A ? 59 HG21 1
   ATOM 1894 HG22 C THR A 58 ? -0.37752 32.85936 1.68150 0.872 18.96713 H ? A ? 59 HG22 1
   ATOM 1895 HG23 C THR A 58 ? -0.65607 33.01650 0.13547 0.872 18.96713 H ? A ? 59 HG23 1
   ATOM 1896 N . ALA A 59 ? -3.06609 35.99242 3.45243 1.000 17.56975 N ? A ? 60 N 1
   ATOM 1897 CA . ALA A 59 ? -3.77039 37.11508 4.05884 1.000 18.26824 C ? A ? 60 CA 1
   ATOM 1898 C . ALA A 59 ? -3.06972 37.52168 5.33905 1.000 23.72324 C ? A ? 60 C 1
   ATOM 1899 O . ALA A 59 ? -2.21492 36.79779 5.86695 1.000 24.59518 O ? A ? 60 O 1
   ATOM 1900 CB . ALA A 59 ? -5.23370 36.74229 4.37646 1.000 19.75866 C ? A ? 60 CB 1
   ATOM 1901 HA . ALA A 59 ? -3.74112 37.86222 3.44091 1.000 21.99618 H ? A ? 60 HA 1
   ATOM 1902 HB1 . ALA A 59 ? -5.68407 37.51783 4.74605 1.000 23.78468 H ? A ? 60 HB1 1
   ATOM 1903 HB2 . ALA A 59 ? -5.67329 36.46332 3.55803 1.000 23.78468 H ? A ? 60 HB2 1
   ATOM 1904 HB3 . ALA A 59 ? -5.24214 36.01683 5.02031 1.000 23.78468 H ? A ? 60 HB3 1
   ATOM 1905 H A ALA A 59 ? -2.54871 35.55922 3.98559 0.128 21.15799 H ? A ? 60 H 1
   ATOM 1906 H C ALA A 59 ? -2.46652 35.64398 3.96106 0.872 21.15799 H ? A ? 60 H 1
   ATOM 1907 N . GLY A 60 ? -3.50056 38.67754 5.86207 1.000 25.47015 N ? A ? 61 N 1
   ATOM 1908 CA . GLY A 60 ? -2.91404 39.22004 7.08293 1.000 33.15197 C ? A ? 61 CA 1
   ATOM 1909 C . GLY A 60 ? -1.54871 39.82484 6.83870 1.000 43.71072 C ? A ? 61 C 1
   ATOM 1910 O . GLY A 60 ? -0.89334 39.48153 5.86512 1.000 33.21419 O ? A ? 61 O 1
   ATOM 1911 H . GLY A 60 ? -4.12832 39.16030 5.52672 1.000 30.63846 H ? A ? 61 H 1
   ATOM 1912 HA2 . GLY A 60 ? -3.49551 39.90899 7.44090 1.000 39.85664 H ? A ? 61 HA2 1
   ATOM 1913 HA3 . GLY A 60 ? -2.82308 38.51132 7.73893 1.000 39.85664 H ? A ? 61 HA3 1
   ATOM 1914 N . GLN A 61 ? -1.08892 40.69520 7.72755 1.000 57.78219 N ? A ? 62 N 1
   ATOM 1915 CA . GLN A 61 ? 0.21789 41.30332 7.58036 1.000 57.52995 C ? A ? 62 CA 1
   ATOM 1916 C . GLN A 61 ? 1.30887 40.55148 8.33423 1.000 58.45890 C ? A ? 62 C 1
   ATOM 1917 O . GLN A 61 ? 2.49586 40.84053 8.13608 1.000 51.55038 O ? A ? 62 O 1
   ATOM 1918 H . GLN A 61 ? -1.52018 40.94876 8.42707 1.000 69.41291 H ? A ? 62 H 1
   ATOM 1919 HA . GLN A 61 ? 0.46433 41.30906 6.64220 1.000 69.11022 H ? A ? 62 HA 1
   ATOM 1920 CB A GLN A 61 ? 0.15624 42.74690 8.06811 0.661 61.24819 C ? A ? 62 CB 1
   ATOM 1921 CG A GLN A 61 ? -0.97934 43.57055 7.46207 0.661 65.29720 C ? A ? 62 CG 1
   ATOM 1922 CD A GLN A 61 ? -0.81814 43.82749 5.97249 0.661 57.67514 C ? A ? 62 CD 1
   ATOM 1923 OE1 A GLN A 61 ? 0.24097 43.57742 5.39422 0.661 56.29619 O ? A ? 62 OE1 1
   ATOM 1924 NE2 A GLN A 61 ? -1.87645 44.32678 5.34416 0.661 51.34645 N ? A ? 62 NE2 1
   ATOM 1925 HB2 A GLN A 61 ? 0.03469 42.74322 9.03046 0.661 73.57212 H ? A ? 62 HB2 1
   ATOM 1926 HB3 A GLN A 61 ? 0.99075 43.18601 7.84080 0.661 73.57212 H ? A ? 62 HB3 1
   ATOM 1927 HG2 A GLN A 61 ? -1.81457 43.09470 7.59187 0.661 78.43093 H ? A ? 62 HG2 1
   ATOM 1928 HG3 A GLN A 61 ? -1.01469 44.43078 7.90890 0.661 78.43093 H ? A ? 62 HG3 1
   ATOM 1929 HE21 A GLN A 61 ? -2.60006 44.48623 5.78070 0.661 61.69003 H ? A ? 62 HE21 1
   ATOM 1930 HE22 A GLN A 61 ? -1.83809 44.49062 4.50078 0.661 61.69003 H ? A ? 62 HE22 1
   ATOM 1931 CB B GLN A 61 ? 0.16181 42.75888 8.05074 0.339 61.22586 C ? A ? 62 CB 1
   ATOM 1932 CG B GLN A 61 ? -0.54558 43.70474 7.07823 0.339 62.13516 C ? A ? 62 CG 1
   ATOM 1933 CD B GLN A 61 ? 0.40635 44.40170 6.11536 0.339 59.53087 C ? A ? 62 CD 1
   ATOM 1934 OE1 B GLN A 61 ? 1.45206 43.86579 5.75071 0.339 56.80536 O ? A ? 62 OE1 1
   ATOM 1935 NE2 B GLN A 61 ? 0.04038 45.60805 5.70062 0.339 53.09390 N ? A ? 62 NE2 1
   ATOM 1936 HB2 B GLN A 61 ? -0.31496 42.79395 8.89476 0.339 73.54531 H ? A ? 62 HB2 1
   ATOM 1937 HB3 B GLN A 61 ? 1.06881 43.08200 8.16838 0.339 73.54531 H ? A ? 62 HB3 1
   ATOM 1938 HG2 B GLN A 61 ? -1.18145 43.19556 6.55163 0.339 74.63647 H ? A ? 62 HG2 1
   ATOM 1939 HG3 B GLN A 61 ? -1.00843 44.38904 7.58656 0.339 74.63647 H ? A ? 62 HG3 1
   ATOM 1940 HE21 B GLN A 61 ? -0.69798 45.95196 5.97655 0.339 63.78697 H ? A ? 62 HE21 1
   ATOM 1941 HE22 B GLN A 61 ? 0.54159 46.04587 5.15592 0.339 63.78697 H ? A ? 62 HE22 1
   ATOM 1942 N B GLU A 62 ? 0.94785 39.59905 9.19458 0.661 64.11236 N ? A ? 63 N 1
   ATOM 1943 CA B GLU A 62 ? 1.92920 38.96382 10.07245 0.661 73.28281 C ? A ? 63 CA 1
   ATOM 1944 C B GLU A 62 ? 2.92484 38.08535 9.32452 0.661 74.00433 C ? A ? 63 C 1
   ATOM 1945 O B GLU A 62 ? 3.80892 37.50569 9.96776 0.661 78.15486 O ? A ? 63 O 1
   ATOM 1946 CB B GLU A 62 ? 1.22360 38.14621 11.16117 0.661 78.05074 C ? A ? 63 CB 1
   ATOM 1947 CG B GLU A 62 ? 0.22933 38.95676 11.98699 0.661 72.00453 C ? A ? 63 CG 1
   ATOM 1948 CD B GLU A 62 ? -0.53733 38.11794 12.99619 0.661 69.11289 C ? A ? 63 CD 1
   ATOM 1949 OE1 B GLU A 62 ? -0.24144 36.91169 13.12307 0.661 69.52593 O ? A ? 63 OE1 1
   ATOM 1950 OE2 B GLU A 62 ? -1.43830 38.67142 13.66299 0.661 65.13761 O ? A ? 63 OE2 1
   ATOM 1951 H B GLU A 62 ? 0.14517 39.30492 9.28832 0.661 77.00912 H ? A ? 63 H 1
   ATOM 1952 HA B GLU A 62 ? 2.43402 39.66403 10.51491 0.661 88.01366 H ? A ? 63 HA 1
   ATOM 1953 HB2 B GLU A 62 ? 0.73732 37.41996 10.74046 0.661 93.73517 H ? A ? 63 HB2 1
   ATOM 1954 HB3 B GLU A 62 ? 1.89223 37.79052 11.76724 0.661 93.73517 H ? A ? 63 HB3 1
   ATOM 1955 HG2 B GLU A 62 ? 0.71158 39.64253 12.47490 0.661 86.47972 H ? A ? 63 HG2 1
   ATOM 1956 HG3 B GLU A 62 ? -0.41544 39.36630 11.38912 0.661 86.47972 H ? A ? 63 HG3 1
   ATOM 1957 N D GLU A 62 ? 0.93629 39.56983 9.15312 0.339 64.01312 N ? A ? 63 N 1
   ATOM 1958 CA D GLU A 62 ? 1.90688 38.89858 10.00626 0.339 73.14086 C ? A ? 63 CA 1
   ATOM 1959 C D GLU A 62 ? 2.98225 38.16440 9.21655 0.339 73.89090 C ? A ? 63 C 1
   ATOM 1960 O D GLU A 62 ? 4.02030 37.81990 9.78969 0.339 77.53005 O ? A ? 63 O 1
   ATOM 1961 CB D GLU A 62 ? 1.20838 37.91475 10.94917 0.339 76.49690 C ? A ? 63 CB 1
   ATOM 1962 CG D GLU A 62 ? 0.32538 36.88104 10.25177 0.339 75.66747 C ? A ? 63 CG 1
   ATOM 1963 CD D GLU A 62 ? -1.06487 37.40227 9.92485 0.339 69.58185 C ? A ? 63 CD 1
   ATOM 1964 OE1 D GLU A 62 ? -1.46721 38.44013 10.49028 0.339 67.46966 O ? A ? 63 OE1 1
   ATOM 1965 OE2 D GLU A 62 ? -1.75285 36.77999 9.09141 0.339 60.35161 O ? A ? 63 OE2 1
   ATOM 1966 H D GLU A 62 ? 0.13174 39.27643 9.23201 0.339 76.89003 H ? A ? 63 H 1
   ATOM 1967 HA D GLU A 62 ? 2.34196 39.57771 10.54515 0.339 87.84331 H ? A ? 63 HA 1
   ATOM 1968 HB2 D GLU A 62 ? 1.88589 37.43170 11.44772 0.339 91.87056 H ? A ? 63 HB2 1
   ATOM 1969 HB3 D GLU A 62 ? 0.64468 38.41800 11.55734 0.339 91.87056 H ? A ? 63 HB3 1
   ATOM 1970 HG2 D GLU A 62 ? 0.74790 36.61719 9.41945 0.339 90.87524 H ? A ? 63 HG2 1
   ATOM 1971 HG3 D GLU A 62 ? 0.22564 36.11024 10.83212 0.339 90.87524 H ? A ? 63 HG3 1
   ATOM 1972 N B GLU A 63 ? 2.80080 37.96286 8.00261 0.661 69.91523 N ? A ? 64 N 1
   ATOM 1973 CA B GLU A 63 ? 3.77574 37.25195 7.18320 0.661 68.11072 C ? A ? 64 CA 1
   ATOM 1974 C B GLU A 63 ? 4.18029 35.89576 7.75479 0.661 74.39376 C ? A ? 64 C 1
   ATOM 1975 O B GLU A 63 ? 3.40286 34.93717 7.70841 0.661 69.22341 O ? A ? 64 O 1
   ATOM 1976 CB B GLU A 63 ? 5.03491 38.10709 6.99269 0.661 69.50051 C ? A ? 64 CB 1
   ATOM 1977 CG B GLU A 63 ? 4.88989 39.31997 6.08982 0.661 66.11735 C ? A ? 64 CG 1
   ATOM 1978 CD B GLU A 63 ? 6.22708 39.98780 5.82126 0.661 73.78607 C ? A ? 64 CD 1
   ATOM 1979 OE1 B GLU A 63 ? 7.24803 39.50407 6.35128 0.661 75.69447 O ? A ? 64 OE1 1
   ATOM 1980 OE2 B GLU A 63 ? 6.26359 40.99160 5.08103 0.661 71.05369 O ? A ? 64 OE2 1
   ATOM 1981 H B GLU A 63 ? 2.14716 38.28978 7.54931 0.661 83.97256 H ? A ? 64 H 1
   ATOM 1982 HA B GLU A 63 ? 3.35103 37.08482 6.32729 0.661 81.80715 H ? A ? 64 HA 1
   ATOM 1983 HB2 B GLU A 63 ? 5.31548 38.43051 7.86309 0.661 83.47489 H ? A ? 64 HB2 1
   ATOM 1984 HB3 B GLU A 63 ? 5.72651 37.54580 6.60860 0.661 83.47489 H ? A ? 64 HB3 1
   ATOM 1985 HG2 B GLU A 63 ? 4.51278 39.04267 5.24024 0.661 79.41510 H ? A ? 64 HG2 1
   ATOM 1986 HG3 B GLU A 63 ? 4.30699 39.96770 6.51592 0.661 79.41510 H ? A ? 64 HG3 1
   ATOM 1987 N D GLU A 63 ? 2.76085 37.89903 7.92974 0.339 69.66895 N ? A ? 64 N 1
   ATOM 1988 CA D GLU A 63 ? 3.75999 37.20737 7.11967 0.339 68.00968 C ? A ? 64 CA 1
   ATOM 1989 C D GLU A 63 ? 4.18965 35.86824 7.71828 0.339 74.06802 C ? A ? 64 C 1
   ATOM 1990 O D GLU A 63 ? 3.43537 34.89092 7.66006 0.339 68.98324 O ? A ? 64 O 1
   ATOM 1991 CB D GLU A 63 ? 4.99488 38.09136 6.89909 0.339 69.38115 C ? A ? 64 CB 1
   ATOM 1992 CG D GLU A 63 ? 4.76773 39.30318 6.00939 0.339 65.88040 C ? A ? 64 CG 1
   ATOM 1993 CD D GLU A 63 ? 6.05862 40.03699 5.68398 0.339 72.89214 C ? A ? 64 CD 1
   ATOM 1994 OE1 D GLU A 63 ? 7.12624 39.62357 6.18379 0.339 75.15513 O ? A ? 64 OE1 1
   ATOM 1995 OE2 D GLU A 63 ? 6.00750 41.02742 4.92514 0.339 71.11086 O ? A ? 64 OE2 1
   ATOM 1996 H D GLU A 63 ? 2.04304 38.10848 7.50492 0.339 83.67702 H ? A ? 64 H 1
   ATOM 1997 HA D GLU A 63 ? 3.34650 37.02009 6.26244 0.339 81.68590 H ? A ? 64 HA 1
   ATOM 1998 HB2 D GLU A 63 ? 5.29755 38.41645 7.76141 0.339 83.33167 H ? A ? 64 HB2 1
   ATOM 1999 HB3 D GLU A 63 ? 5.68779 37.55297 6.48567 0.339 83.33167 H ? A ? 64 HB3 1
   ATOM 2000 HG2 D GLU A 63 ? 4.36789 39.01304 5.17462 0.339 79.13077 H ? A ? 64 HG2 1
   ATOM 2001 HG3 D GLU A 63 ? 4.17544 39.92300 6.46317 0.339 79.13077 H ? A ? 64 HG3 1
   ATOM 2002 N . TYR A 64 ? 5.41224 35.79867 8.25713 1.000 79.78061 N ? A ? 65 N 1
   ATOM 2003 CA . TYR A 64 ? 5.97312 34.52187 8.69060 1.000 70.58302 C ? A ? 65 CA 1
   ATOM 2004 C . TYR A 64 ? 5.12364 33.88366 9.78360 1.000 64.76933 C ? A ? 65 C 1
   ATOM 2005 O . TYR A 64 ? 5.19868 34.26270 10.95800 1.000 70.01878 O ? A ? 65 O 1
   ATOM 2006 HA . TYR A 64 ? 5.97730 33.91186 7.93643 1.000 84.77391 H ? A ? 65 HA 1
   ATOM 2007 CB A TYR A 64 ? 7.41778 34.69878 9.16835 0.242 67.39302 C ? A ? 65 CB 1
   ATOM 2008 CG A TYR A 64 ? 8.32125 35.32356 8.13054 0.242 68.72878 C ? A ? 65 CG 1
   ATOM 2009 CD1 A TYR A 64 ? 8.89876 34.55476 7.12840 0.242 64.94857 C ? A ? 65 CD1 1
   ATOM 2010 CD2 A TYR A 64 ? 8.59093 36.68369 8.14960 0.242 68.17052 C ? A ? 65 CD2 1
   ATOM 2011 CE1 A TYR A 64 ? 9.72075 35.12554 6.17484 0.242 68.65803 C ? A ? 65 CE1 1
   ATOM 2012 CE2 A TYR A 64 ? 9.41094 37.26313 7.20199 0.242 69.61909 C ? A ? 65 CE2 1
   ATOM 2013 CZ A TYR A 64 ? 9.97351 36.48006 6.21693 0.242 69.77816 C ? A ? 65 CZ 1
   ATOM 2014 OH A TYR A 64 ? 10.79146 37.05366 5.27055 0.242 68.49989 O ? A ? 65 OH 1
   ATOM 2015 HB2 A TYR A 64 ? 7.42101 35.27302 9.95011 0.242 80.94591 H ? A ? 65 HB2 1
   ATOM 2016 HB3 A TYR A 64 ? 7.78166 33.82851 9.39446 0.242 80.94591 H ? A ? 65 HB3 1
   ATOM 2017 HD1 A TYR A 64 ? 8.72964 33.64076 7.09840 0.242 78.01256 H ? A ? 65 HD1 1
   ATOM 2018 HD2 A TYR A 64 ? 8.21267 37.21503 8.81255 0.242 81.87891 H ? A ? 65 HD2 1
   ATOM 2019 HE1 A TYR A 64 ? 10.10087 34.59907 5.50907 0.242 82.46392 H ? A ? 65 HE1 1
   ATOM 2020 HE2 A TYR A 64 ? 9.58280 38.17674 7.22815 0.242 83.61719 H ? A ? 65 HE2 1
   ATOM 2021 HH A TYR A 64 ? 10.87403 37.87569 5.42239 0.242 82.27415 H ? A ? 65 HH 1
   ATOM 2022 CB B TYR A 64 ? 7.41954 34.70029 9.15584 0.485 67.40464 C ? A ? 65 CB 1
   ATOM 2023 CG B TYR A 64 ? 8.31159 35.32731 8.11072 0.485 68.77206 C ? A ? 65 CG 1
   ATOM 2024 CD1 B TYR A 64 ? 8.59552 36.68347 8.14118 0.485 68.13229 C ? A ? 65 CD1 1
   ATOM 2025 CD2 B TYR A 64 ? 8.86263 34.56458 7.08974 0.485 64.81376 C ? A ? 65 CD2 1
   ATOM 2026 CE1 B TYR A 64 ? 9.40661 37.26537 7.18785 0.485 69.65826 C ? A ? 65 CE1 1
   ATOM 2027 CE2 B TYR A 64 ? 9.67614 35.13766 6.13016 0.485 68.69125 C ? A ? 65 CE2 1
   ATOM 2028 CZ B TYR A 64 ? 9.94466 36.48879 6.18419 0.485 69.85278 C ? A ? 65 CZ 1
   ATOM 2029 OH B TYR A 64 ? 10.75336 37.06576 5.23200 0.485 68.59880 O ? A ? 65 OH 1
   ATOM 2030 H B TYR A 64 ? 5.94709 36.46459 8.35760 0.661 95.81102 H ? A ? 65 H 1
   ATOM 2031 HB2 B TYR A 64 ? 7.42868 35.27381 9.93807 0.485 80.95986 H ? A ? 65 HB2 1
   ATOM 2032 HB3 B TYR A 64 ? 7.78691 33.83045 9.37790 0.485 80.95986 H ? A ? 65 HB3 1
   ATOM 2033 HD1 B TYR A 64 ? 8.23310 37.21089 8.81600 0.485 81.83303 H ? A ? 65 HD1 1
   ATOM 2034 HD2 B TYR A 64 ? 8.68147 33.65323 7.05079 0.485 77.85079 H ? A ? 65 HD2 1
   ATOM 2035 HE1 B TYR A 64 ? 9.58910 38.17663 7.22253 0.485 83.66420 H ? A ? 65 HE1 1
   ATOM 2036 HE2 B TYR A 64 ? 10.04000 34.61502 5.45241 0.485 82.50379 H ? A ? 65 HE2 1
   ATOM 2037 HH B TYR A 64 ? 11.04235 36.47796 4.70608 0.485 82.39285 H ? A ? 65 HH 1
   ATOM 2038 CB C TYR A 64 ? 7.41675 34.69853 9.17564 0.273 67.38843 C ? A ? 65 CB 1
   ATOM 2039 CG C TYR A 64 ? 8.44633 34.79510 8.06834 0.273 68.38718 C ? A ? 65 CG 1
   ATOM 2040 CD1 C TYR A 64 ? 8.48240 33.86478 7.04018 0.273 65.11278 C ? A ? 65 CD1 1
   ATOM 2041 CD2 C TYR A 64 ? 9.38362 35.81893 8.05579 0.273 70.52506 C ? A ? 65 CD2 1
   ATOM 2042 CE1 C TYR A 64 ? 9.42066 33.95198 6.03476 0.273 65.11018 C ? A ? 65 CE1 1
   ATOM 2043 CE2 C TYR A 64 ? 10.32333 35.91691 7.05185 0.273 71.43472 C ? A ? 65 CE2 1
   ATOM 2044 CZ C TYR A 64 ? 10.33951 34.98455 6.04546 0.273 70.43536 C ? A ? 65 CZ 1
   ATOM 2045 OH C TYR A 64 ? 11.28946 35.09994 5.05752 0.273 70.12641 O ? A ? 65 OH 1
   ATOM 2046 HB2 C TYR A 64 ? 7.46965 35.51522 9.69634 0.272 80.94039 H ? A ? 65 HB2 1
   ATOM 2047 HB3 C TYR A 64 ? 7.65206 33.93689 9.72830 0.272 80.94039 H ? A ? 65 HB3 1
   ATOM 2048 HD1 C TYR A 64 ? 7.86329 33.17090 7.02920 0.272 78.20962 H ? A ? 65 HD1 1
   ATOM 2049 HD2 C TYR A 64 ? 9.37753 36.45106 8.73790 0.272 84.70436 H ? A ? 65 HD2 1
   ATOM 2050 HE1 C TYR A 64 ? 9.43559 33.31971 5.35291 0.272 78.20650 H ? A ? 65 HE1 1
   ATOM 2051 HE2 C TYR A 64 ? 10.94254 36.61079 7.05674 0.272 85.79595 H ? A ? 65 HE2 1
   ATOM 2052 HH C TYR A 64 ? 11.77271 35.77192 5.20071 0.272 84.22598 H ? A ? 65 HH 1
   ATOM 2053 H D TYR A 64 ? 5.93045 36.47391 8.38009 0.339 95.81102 H ? A ? 65 H 1
   ATOM 2054 N . SER A 65 ? 4.30687 32.91347 9.38712 1.000 61.01799 N ? A ? 66 N 1
   ATOM 2055 CA . SER A 65 ? 3.46869 32.14575 10.29008 1.000 42.99566 C ? A ? 66 CA 1
   ATOM 2056 C . SER A 65 ? 3.66485 30.67860 9.95271 1.000 46.62959 C ? A ? 66 C 1
   ATOM 2057 O . SER A 65 ? 4.15557 30.34009 8.87645 1.000 42.64852 O ? A ? 66 O 1
   ATOM 2058 H . SER A 65 ? 4.21956 32.67423 8.56570 1.000 73.29587 H ? A ? 66 H 1
   ATOM 2059 HA . SER A 65 ? 3.71188 32.32054 11.21269 1.000 51.66908 H ? A ? 66 HA 1
   ATOM 2060 CB B SER A 65 ? 1.99245 32.52025 10.15232 0.085 49.42218 C ? A ? 66 CB 1
   ATOM 2061 OG B SER A 65 ? 1.49141 32.16960 8.87678 0.085 45.00677 O ? A ? 66 OG 1
   ATOM 2062 HB2 B SER A 65 ? 1.48402 32.04812 10.83018 0.085 59.38090 H ? A ? 66 HB2 1
   ATOM 2063 HB3 B SER A 65 ? 1.89862 33.47797 10.27426 0.085 59.38090 H ? A ? 66 HB3 1
   ATOM 2064 HG B SER A 65 ? 0.68773 32.40442 8.80931 0.085 54.08240 H ? A ? 66 HG 1
   ATOM 2065 CB C SER A 65 ? 1.99611 32.48767 10.08696 0.915 49.57474 C ? A ? 66 CB 1
   ATOM 2066 OG C SER A 65 ? 1.59071 32.10939 8.77752 0.915 45.19940 O ? A ? 66 OG 1
   ATOM 2067 HB2 C SER A 65 ? 1.46291 32.00617 10.73869 0.915 59.56398 H ? A ? 66 HB2 1
   ATOM 2068 HB3 C SER A 65 ? 1.87130 33.44328 10.19709 0.915 59.56398 H ? A ? 66 HB3 1
   ATOM 2069 HG C SER A 65 ? 0.79157 32.33353 8.64819 0.915 54.31356 H ? A ? 66 HG 1
   ATOM 2070 N . ALA A 66 ? 3.24781 29.79774 10.86046 1.000 50.03254 N ? A ? 67 N 1
   ATOM 2071 CA . ALA A 66 ? 3.43058 28.36923 10.61963 1.000 50.29643 C ? A ? 67 CA 1
   ATOM 2072 C . ALA A 66 ? 2.83822 27.94371 9.27670 1.000 34.86470 C ? A ? 67 C 1
   ATOM 2073 O . ALA A 66 ? 3.49544 27.25044 8.49250 1.000 35.52514 O ? A ? 67 O 1
   ATOM 2074 CB . ALA A 66 ? 2.80108 27.56770 11.76025 1.000 54.47837 C ? A ? 67 CB 1
   ATOM 2075 H . ALA A 66 ? 2.86577 29.99567 11.60509 1.000 60.11333 H ? A ? 67 H 1
   ATOM 2076 HA . ALA A 66 ? 4.38147 28.17899 10.59682 1.000 60.43000 H ? A ? 67 HA 1
   ATOM 2077 HB1 . ALA A 66 ? 2.91495 26.62115 11.58145 1.000 65.44833 H ? A ? 67 HB1 1
   ATOM 2078 HB2 . ALA A 66 ? 3.24160 27.80257 12.59192 1.000 65.44833 H ? A ? 67 HB2 1
   ATOM 2079 HB3 . ALA A 66 ? 1.85678 27.78294 11.81385 1.000 65.44833 H ? A ? 67 HB3 1
   ATOM 2080 N A MET A 67 ? 1.62907 28.42183 8.96474 0.716 32.38084 N ? A ? 68 N 1
   ATOM 2081 CA A MET A 67 ? 0.93795 27.97224 7.75892 0.716 43.22212 C ? A ? 68 CA 1
   ATOM 2082 C A MET A 67 ? 1.59798 28.52652 6.49990 0.716 31.31636 C ? A ? 68 C 1
   ATOM 2083 O A MET A 67 ? 1.87102 27.77379 5.55283 0.716 24.98031 O ? A ? 68 O 1
   ATOM 2084 CB A MET A 67 ? -0.53699 28.38111 7.81838 0.716 35.85964 C ? A ? 68 CB 1
   ATOM 2085 CG A MET A 67 ? -1.32883 28.01607 6.57615 0.716 26.60330 C ? A ? 68 CG 1
   ATOM 2086 SD A MET A 67 ? -3.09651 28.39439 6.69763 0.716 30.45955 S ? A ? 68 SD 1
   ATOM 2087 CE A MET A 67 ? -3.72902 26.82038 7.27504 0.716 40.86826 C ? A ? 68 CE 1
   ATOM 2088 H A MET A 67 ? 1.19441 28.99992 9.43002 0.716 38.93129 H ? A ? 68 H 1
   ATOM 2089 HA A MET A 67 ? 0.97914 27.00363 7.72744 0.716 51.94083 H ? A ? 68 HA 1
   ATOM 2090 HB2 A MET A 67 ? -0.95244 27.93731 8.57426 0.716 43.10585 H ? A ? 68 HB2 1
   ATOM 2091 HB3 A MET A 67 ? -0.58867 29.34337 7.92920 0.716 43.10585 H ? A ? 68 HB3 1
   ATOM 2092 HG2 A MET A 67 ? -0.97193 28.51097 5.82210 0.716 31.99824 H ? A ? 68 HG2 1
   ATOM 2093 HG3 A MET A 67 ? -1.24083 27.06293 6.41901 0.716 31.99824 H ? A ? 68 HG3 1
   ATOM 2094 HE1 A MET A 67 ? -4.69287 26.88134 7.36544 0.716 49.11619 H ? A ? 68 HE1 1
   ATOM 2095 HE2 A MET A 67 ? -3.50007 26.13246 6.63064 0.716 49.11619 H ? A ? 68 HE2 1
   ATOM 2096 HE3 A MET A 67 ? -3.32852 26.61515 8.13434 0.716 49.11619 H ? A ? 68 HE3 1
   ATOM 2097 N B MET A 67 ? 1.57520 28.28919 9.02423 0.284 33.84215 N ? A ? 68 N 1
   ATOM 2098 CA B MET A 67 ? 0.90249 27.76463 7.84065 0.284 42.95550 C ? A ? 68 CA 1
   ATOM 2099 C B MET A 67 ? 1.39398 28.42882 6.56140 0.284 33.75896 C ? A ? 68 C 1
   ATOM 2100 O B MET A 67 ? 1.40914 27.78524 5.50567 0.284 30.39123 O ? A ? 68 O 1
   ATOM 2101 CB B MET A 67 ? -0.61722 27.89340 7.98295 0.284 37.48554 C ? A ? 68 CB 1
   ATOM 2102 CG B MET A 67 ? -1.15482 29.30407 7.92299 0.284 38.07666 C ? A ? 68 CG 1
   ATOM 2103 SD B MET A 67 ? -2.92852 29.38439 8.26605 0.284 49.59622 S ? A ? 68 SD 1
   ATOM 2104 CE B MET A 67 ? -2.99127 28.72877 9.93402 0.284 42.10364 C ? A ? 68 CE 1
   ATOM 2105 H B MET A 67 ? 1.09829 28.81322 9.51162 0.284 40.68486 H ? A ? 68 H 1
   ATOM 2106 HA B MET A 67 ? 1.09251 26.81567 7.77538 0.284 51.62089 H ? A ? 68 HA 1
   ATOM 2107 HB2 B MET A 67 ? -1.03497 27.39370 7.26415 0.284 45.05693 H ? A ? 68 HB2 1
   ATOM 2108 HB3 B MET A 67 ? -0.87659 27.52105 8.84026 0.284 45.05693 H ? A ? 68 HB3 1
   ATOM 2109 HG2 B MET A 67 ? -0.69571 29.84659 8.58312 0.284 45.76628 H ? A ? 68 HG2 1
   ATOM 2110 HG3 B MET A 67 ? -1.00346 29.66350 7.03484 0.284 45.76628 H ? A ? 68 HG3 1
   ATOM 2111 HE1 B MET A 67 ? -3.88562 28.85258 10.28858 0.284 50.59865 H ? A ? 68 HE1 1
   ATOM 2112 HE2 B MET A 67 ? -2.77266 27.78402 9.91043 0.284 50.59865 H ? A ? 68 HE2 1
   ATOM 2113 HE3 B MET A 67 ? -2.34868 29.20334 10.48426 0.284 50.59865 H ? A ? 68 HE3 1
   ATOM 2114 N A ARG A 68 ? 1.84987 29.84478 6.45334 0.716 28.78519 N ? A ? 69 N 1
   ATOM 2115 CA A ARG A 68 ? 2.42363 30.40105 5.23325 0.716 22.78181 C ? A ? 69 CA 1
   ATOM 2116 C A ARG A 68 ? 3.82315 29.84314 4.97834 0.716 30.32515 C ? A ? 69 C 1
   ATOM 2117 O A ARG A 68 ? 4.17597 29.53819 3.83341 0.716 24.29844 O ? A ? 69 O 1
   ATOM 2118 CB A ARG A 68 ? 2.44089 31.91987 5.26423 0.716 26.48608 C ? A ? 69 CB 1
   ATOM 2119 CG A ARG A 68 ? 2.75078 32.49354 3.88926 0.716 22.24618 C ? A ? 69 CG 1
   ATOM 2120 CD A ARG A 68 ? 2.92641 33.98337 3.90226 0.716 22.81903 C ? A ? 69 CD 1
   ATOM 2121 NE A ARG A 68 ? 1.68627 34.67839 4.22529 0.716 25.85401 N ? A ? 69 NE 1
   ATOM 2122 CZ A ARG A 68 ? 1.57042 36.00091 4.25825 0.716 32.63445 C ? A ? 69 CZ 1
   ATOM 2123 NH1 A ARG A 68 ? 2.57845 36.79414 3.92582 0.716 32.95713 N ? A ? 69 NH1 1
   ATOM 2124 NH2 A ARG A 68 ? 0.41831 36.54449 4.63379 0.716 23.06619 N ? A ? 69 NH2 1
   ATOM 2125 H A ARG A 68 ? 1.70261 30.40679 7.08743 0.716 34.61651 H ? A ? 69 H 1
   ATOM 2126 HA A ARG A 68 ? 1.85285 30.14582 4.49166 0.716 27.41246 H ? A ? 69 HA 1
   ATOM 2127 HB2 A ARG A 68 ? 1.57132 32.24597 5.54425 0.716 31.85758 H ? A ? 69 HB2 1
   ATOM 2128 HB3 A ARG A 68 ? 3.12357 32.22140 5.88385 0.716 31.85758 H ? A ? 69 HB3 1
   ATOM 2129 HG2 A ARG A 68 ? 3.57361 32.09875 3.56065 0.716 26.76970 H ? A ? 69 HG2 1
   ATOM 2130 HG3 A ARG A 68 ? 2.01911 32.28439 3.28775 0.716 26.76970 H ? A ? 69 HG3 1
   ATOM 2131 HD2 A ARG A 68 ? 3.58900 34.22056 4.56981 0.716 27.45712 H ? A ? 69 HD2 1
   ATOM 2132 HD3 A ARG A 68 ? 3.21875 34.27769 3.02544 0.716 27.45712 H ? A ? 69 HD3 1
   ATOM 2133 HE A ARG A 68 ? 0.99074 34.20542 4.40455 0.716 31.09910 H ? A ? 69 HE 1
   ATOM 2134 HH11 A ARG A 68 ? 3.33000 36.45496 3.68142 0.716 39.62284 H ? A ? 69 HH11 1
   ATOM 2135 HH12 A ARG A 68 ? 2.48113 37.64813 3.95446 0.716 39.62284 H ? A ? 69 HH12 1
   ATOM 2136 HH21 A ARG A 68 ? -0.24361 36.04094 4.85264 0.716 27.75371 H ? A ? 69 HH21 1
   ATOM 2137 HH22 A ARG A 68 ? 0.33420 37.40002 4.65811 0.716 27.75371 H ? A ? 69 HH22 1
   ATOM 2138 N B ARG A 68 ? 1.81182 29.69574 6.62634 0.284 33.36282 N ? A ? 69 N 1
   ATOM 2139 CA B ARG A 68 ? 2.39633 30.31287 5.44292 0.284 26.72718 C ? A ? 69 CA 1
   ATOM 2140 C B ARG A 68 ? 3.76605 29.71331 5.13988 0.284 31.23623 C ? A ? 69 C 1
   ATOM 2141 O B ARG A 68 ? 4.06948 29.40864 3.98243 0.284 24.69003 O ? A ? 69 O 1
   ATOM 2142 CB B ARG A 68 ? 2.48323 31.82625 5.60591 0.284 29.74115 C ? A ? 69 CB 1
   ATOM 2143 CG B ARG A 68 ? 2.94407 32.52161 4.33848 0.284 29.01478 C ? A ? 69 CG 1
   ATOM 2144 CD B ARG A 68 ? 3.03593 34.02162 4.50652 0.284 30.61752 C ? A ? 69 CD 1
   ATOM 2145 NE B ARG A 68 ? 1.72980 34.66992 4.51430 0.284 31.44143 N ? A ? 69 NE 1
   ATOM 2146 CZ B ARG A 68 ? 1.55087 35.97167 4.33214 0.284 33.37235 C ? A ? 69 CZ 1
   ATOM 2147 NH1 B ARG A 68 ? 2.56579 36.77862 4.06436 0.284 36.00563 N ? A ? 69 NH1 1
   ATOM 2148 NH2 B ARG A 68 ? 0.32485 36.47733 4.41626 0.284 27.26213 N ? A ? 69 NH2 1
   ATOM 2149 H B ARG A 68 ? 1.76833 30.20018 7.32150 0.284 40.10966 H ? A ? 69 H 1
   ATOM 2150 HA B ARG A 68 ? 1.81570 30.14380 4.68451 0.284 32.14690 H ? A ? 69 HA 1
   ATOM 2151 HB2 B ARG A 68 ? 1.60634 32.17067 5.83688 0.284 35.76366 H ? A ? 69 HB2 1
   ATOM 2152 HB3 B ARG A 68 ? 3.11699 32.03291 6.31057 0.284 35.76366 H ? A ? 69 HB3 1
   ATOM 2153 HG2 B ARG A 68 ? 3.82327 32.19121 4.09611 0.284 34.89202 H ? A ? 69 HG2 1
   ATOM 2154 HG3 B ARG A 68 ? 2.31211 32.33638 3.62630 0.284 34.89202 H ? A ? 69 HG3 1
   ATOM 2155 HD2 B ARG A 68 ? 3.47355 34.21917 5.34935 0.284 36.81530 H ? A ? 69 HD2 1
   ATOM 2156 HD3 B ARG A 68 ? 3.54956 34.39128 3.77137 0.284 36.81530 H ? A ? 69 HD3 1
   ATOM 2157 HE B ARG A 68 ? 1.03516 34.17991 4.64455 0.284 37.80400 H ? A ? 69 HE 1
   ATOM 2158 HH11 B ARG A 68 ? 3.36306 36.46171 4.00503 0.284 43.28104 H ? A ? 69 HH11 1
   ATOM 2159 HH12 B ARG A 68 ? 2.42776 37.61970 3.94974 0.284 43.28104 H ? A ? 69 HH12 1
   ATOM 2160 HH21 B ARG A 68 ? -0.34206 35.96195 4.58718 0.284 32.78884 H ? A ? 69 HH21 1
   ATOM 2161 HH22 B ARG A 68 ? 0.19832 37.31996 4.29978 0.284 32.78884 H ? A ? 69 HH22 1
   ATOM 2162 N A ASP A 69 ? 4.64225 29.71879 6.03106 0.716 26.86762 N ? A ? 70 N 1
   ATOM 2163 CA A ASP A 69 ? 5.98039 29.15876 5.87082 0.716 27.65486 C ? A ? 70 CA 1
   ATOM 2164 C A ASP A 69 ? 5.92956 27.78963 5.20832 0.716 23.26120 C ? A ? 70 C 1
   ATOM 2165 O A ASP A 69 ? 6.67383 27.52099 4.25578 0.716 25.71588 O ? A ? 70 O 1
   ATOM 2166 CB A ASP A 69 ? 6.68889 29.09524 7.22039 0.716 33.44967 C ? A ? 70 CB 1
   ATOM 2167 CG A ASP A 69 ? 7.03337 30.46456 7.74958 0.716 49.61240 C ? A ? 70 CG 1
   ATOM 2168 OD1 A ASP A 69 ? 7.23395 31.38493 6.94704 0.716 56.59278 O ? A ? 70 OD1 1
   ATOM 2169 OD2 A ASP A 69 ? 7.09599 30.62692 8.98159 0.716 60.64003 O ? A ? 70 OD2 1
   ATOM 2170 H A ASP A 69 ? 4.44617 29.94920 6.83609 0.716 32.31542 H ? A ? 70 H 1
   ATOM 2171 HA A ASP A 69 ? 6.49745 29.74380 5.29526 0.716 33.26012 H ? A ? 70 HA 1
   ATOM 2172 HB2 A ASP A 69 ? 6.10842 28.65986 7.86413 0.716 40.21388 H ? A ? 70 HB2 1
   ATOM 2173 HB3 A ASP A 69 ? 7.51290 28.59271 7.12364 0.716 40.21388 H ? A ? 70 HB3 1
   ATOM 2174 N B ASP A 69 ? 4.60039 29.51746 6.16974 0.284 28.36294 N ? A ? 70 N 1
   ATOM 2175 CA B ASP A 69 ? 5.92181 28.93604 5.94941 0.284 27.96627 C ? A ? 70 CA 1
   ATOM 2176 C B ASP A 69 ? 5.81730 27.55030 5.32163 0.284 21.74932 C ? A ? 70 C 1
   ATOM 2177 O B ASP A 69 ? 6.60916 27.19792 4.44133 0.284 20.76518 O ? A ? 70 O 1
   ATOM 2178 CB B ASP A 69 ? 6.69978 28.85438 7.26228 0.284 33.56045 C ? A ? 70 CB 1
   ATOM 2179 CG B ASP A 69 ? 7.09072 30.21696 7.79917 0.284 47.54997 C ? A ? 70 CG 1
   ATOM 2180 OD1 B ASP A 69 ? 6.58958 31.23939 7.29084 0.284 41.74063 O ? A ? 70 OD1 1
   ATOM 2181 OD2 B ASP A 69 ? 7.91421 30.26615 8.73622 0.284 45.70810 O ? A ? 70 OD2 1
   ATOM 2182 H B ASP A 69 ? 4.42545 29.71024 6.98939 0.284 34.10981 H ? A ? 70 H 1
   ATOM 2183 HA B ASP A 69 ? 6.41047 29.51583 5.34447 0.284 33.63380 H ? A ? 70 HA 1
   ATOM 2184 HB2 B ASP A 69 ? 6.14858 28.41620 7.92942 0.284 40.34682 H ? A ? 70 HB2 1
   ATOM 2185 HB3 B ASP A 69 ? 7.51241 28.34508 7.11682 0.284 40.34682 H ? A ? 70 HB3 1
   ATOM 2186 N A GLN A 70 ? 5.04879 26.91547 5.69066 0.716 23.40544 N ? A ? 71 N 1
   ATOM 2187 CA A GLN A 70 ? 4.97765 25.55553 5.16185 0.716 22.90920 C ? A ? 71 CA 1
   ATOM 2188 C A GLN A 70 ? 4.51463 25.54371 3.70835 0.716 21.30079 C ? A ? 71 C 1
   ATOM 2189 O A GLN A 70 ? 5.08328 24.82508 2.88222 0.716 20.20384 O ? A ? 71 O 1
   ATOM 2190 CB A GLN A 70 ? 4.06776 24.69395 6.05081 0.716 34.17347 C ? A ? 71 CB 1
   ATOM 2191 CG A GLN A 70 ? 3.39384 23.52332 5.36473 0.716 45.87252 C ? A ? 71 CG 1
   ATOM 2192 CD A GLN A 70 ? 1.91502 23.77589 5.07872 0.716 56.56184 C ? A ? 71 CD 1
   ATOM 2193 OE1 A GLN A 70 ? 1.31408 23.10643 4.25035 0.716 44.64974 O ? A ? 71 OE1 1
   ATOM 2194 NE2 A GLN A 70 ? 1.32753 24.73700 5.76687 0.716 59.79900 N ? A ? 71 NE2 1
   ATOM 2195 H A GLN A 70 ? 4.48547 27.08215 6.31875 0.716 28.16081 H ? A ? 71 H 1
   ATOM 2196 HA A GLN A 70 ? 5.86381 25.16158 5.18270 0.716 27.56532 H ? A ? 71 HA 1
   ATOM 2197 HB2 A GLN A 70 ? 4.60323 24.33344 6.77483 0.716 41.08244 H ? A ? 71 HB2 1
   ATOM 2198 HB3 A GLN A 70 ? 3.36616 25.26089 6.40752 0.716 41.08244 H ? A ? 71 HB3 1
   ATOM 2199 HG2 A GLN A 70 ? 3.83804 23.35439 4.51913 0.716 55.12131 H ? A ? 71 HG2 1
   ATOM 2200 HG3 A GLN A 70 ? 3.45945 22.74203 5.93585 0.716 55.12131 H ? A ? 71 HG3 1
   ATOM 2201 HE21 A GLN A 70 ? 1.77665 25.18798 6.34524 0.716 71.83308 H ? A ? 71 HE21 1
   ATOM 2202 HE22 A GLN A 70 ? 0.49567 24.91219 5.63683 0.716 71.83308 H ? A ? 71 HE22 1
   ATOM 2203 N B GLN A 70 ? 4.85139 26.74322 5.76376 0.284 25.64429 N ? A ? 71 N 1
   ATOM 2204 CA B GLN A 70 ? 4.74767 25.38217 5.24780 0.284 26.90349 C ? A ? 71 CA 1
   ATOM 2205 C B GLN A 70 ? 4.31600 25.36997 3.78709 0.284 22.34053 C ? A ? 71 C 1
   ATOM 2206 O B GLN A 70 ? 4.74809 24.50169 3.02542 0.284 22.70722 O ? A ? 71 O 1
   ATOM 2207 CB B GLN A 70 ? 3.77897 24.56222 6.09572 0.284 33.06633 C ? A ? 71 CB 1
   ATOM 2208 CG B GLN A 70 ? 3.64703 23.12381 5.63876 0.284 36.92948 C ? A ? 71 CG 1
   ATOM 2209 CD B GLN A 70 ? 4.89597 22.30858 5.90461 0.284 30.83325 C ? A ? 71 CD 1
   ATOM 2210 OE1 B GLN A 70 ? 5.72269 22.67017 6.74049 0.284 31.93124 O ? A ? 71 OE1 1
   ATOM 2211 NE2 B GLN A 70 ? 5.03964 21.20162 5.18988 0.284 30.04512 N ? A ? 71 NE2 1
   ATOM 2212 H B GLN A 70 ? 4.25775 26.95554 6.34866 0.284 30.84744 H ? A ? 71 H 1
   ATOM 2213 HA B GLN A 70 ? 5.61953 24.96139 5.30858 0.284 32.35847 H ? A ? 71 HA 1
   ATOM 2214 HB2 B GLN A 70 ? 4.09452 24.55523 7.01293 0.284 39.75387 H ? A ? 71 HB2 1
   ATOM 2215 HB3 B GLN A 70 ? 2.90030 24.97060 6.05027 0.284 39.75387 H ? A ? 71 HB3 1
   ATOM 2216 HG2 B GLN A 70 ? 2.91036 22.70760 6.11309 0.284 44.38965 H ? A ? 71 HG2 1
   ATOM 2217 HG3 B GLN A 70 ? 3.47702 23.10966 4.68388 0.284 44.38965 H ? A ? 71 HG3 1
   ATOM 2218 HE21 B GLN A 70 ? 4.44097 20.98148 4.61306 0.284 36.12843 H ? A ? 71 HE21 1
   ATOM 2219 HE22 B GLN A 70 ? 5.73153 20.70352 5.30297 0.284 36.12843 H ? A ? 71 HE22 1
   ATOM 2220 N . TYR A 71 ? 3.47806 26.32556 3.37715 1.000 19.78245 N ? A ? 72 N 1
   ATOM 2221 CA . TYR A 71 ? 3.02757 26.39428 1.98640 1.000 18.08568 C ? A ? 72 CA 1
   ATOM 2222 C . TYR A 71 ? 4.06281 27.02164 1.07500 1.000 18.29760 C ? A ? 72 C 1
   ATOM 2223 O . TYR A 71 ? 4.17500 26.64159 -0.09050 1.000 17.28984 O ? A ? 72 O 1
   ATOM 2224 HA . TYR A 71 ? 2.87723 25.49438 1.65703 1.000 21.77709 H ? A ? 72 HA 1
   ATOM 2225 CB A TYR A 71 ? 1.70514 27.15312 1.89504 0.328 17.27852 C ? A ? 72 CB 1
   ATOM 2226 CG A TYR A 71 ? 0.47917 26.30879 2.16934 0.328 18.88345 C ? A ? 72 CG 1
   ATOM 2227 CD1 A TYR A 71 ? -0.02283 26.17991 3.45545 0.328 18.50791 C ? A ? 72 CD1 1
   ATOM 2228 CD2 A TYR A 71 ? -0.18238 25.65461 1.14365 0.328 18.07336 C ? A ? 72 CD2 1
   ATOM 2229 CE1 A TYR A 71 ? -1.13794 25.41794 3.71452 0.328 19.94940 C ? A ? 72 CE1 1
   ATOM 2230 CE2 A TYR A 71 ? -1.30555 24.88843 1.39429 0.328 18.07656 C ? A ? 72 CE2 1
   ATOM 2231 CZ A TYR A 71 ? -1.77584 24.77698 2.68351 0.328 19.85572 C ? A ? 72 CZ 1
   ATOM 2232 OH A TYR A 71 ? -2.89320 24.01633 2.94504 0.328 18.75431 O ? A ? 72 OH 1
   ATOM 2233 H A TYR A 71 ? 3.03102 26.81327 3.92660 0.716 23.81322 H ? A ? 72 H 1
   ATOM 2234 HB2 A TYR A 71 ? 1.71640 27.87353 2.54448 0.328 20.80851 H ? A ? 72 HB2 1
   ATOM 2235 HB3 A TYR A 71 ? 1.61751 27.51518 0.99942 0.328 20.80851 H ? A ? 72 HB3 1
   ATOM 2236 HD1 A TYR A 71 ? 0.40310 26.61751 4.15687 0.328 22.28377 H ? A ? 72 HD1 1
   ATOM 2237 HD2 A TYR A 71 ? 0.13386 25.73189 0.27249 0.328 21.76232 H ? A ? 72 HD2 1
   ATOM 2238 HE1 A TYR A 71 ? -1.45772 25.33775 4.58412 0.328 24.01357 H ? A ? 72 HE1 1
   ATOM 2239 HE2 A TYR A 71 ? -1.74001 24.45174 0.69755 0.328 21.76615 H ? A ? 72 HE2 1
   ATOM 2240 HH A TYR A 71 ? -3.47487 24.14732 2.35335 0.328 22.57945 H ? A ? 72 HH 1
   ATOM 2241 CB B TYR A 71 ? 1.70500 27.13634 1.91135 0.449 17.21163 C ? A ? 72 CB 1
   ATOM 2242 CG B TYR A 71 ? 0.52177 26.22930 2.18533 0.449 18.73698 C ? A ? 72 CG 1
   ATOM 2243 CD1 B TYR A 71 ? -0.19308 25.66865 1.14294 0.449 18.05066 C ? A ? 72 CD1 1
   ATOM 2244 CD2 B TYR A 71 ? 0.15013 25.89537 3.48516 0.449 21.05501 C ? A ? 72 CD2 1
   ATOM 2245 CE1 B TYR A 71 ? -1.26240 24.83125 1.37635 0.449 18.04829 C ? A ? 72 CE1 1
   ATOM 2246 CE2 B TYR A 71 ? -0.91469 25.05119 3.73273 0.449 21.24065 C ? A ? 72 CE2 1
   ATOM 2247 CZ B TYR A 71 ? -1.61358 24.51814 2.67084 0.449 17.21883 C ? A ? 72 CZ 1
   ATOM 2248 OH B TYR A 71 ? -2.67974 23.68644 2.88849 0.449 17.90816 O ? A ? 72 OH 1
   ATOM 2249 H B TYR A 71 ? 3.15721 26.94323 3.88226 0.284 23.81322 H ? A ? 72 H 1
   ATOM 2250 HB2 B TYR A 71 ? 1.70119 27.84645 2.57214 0.449 20.72824 H ? A ? 72 HB2 1
   ATOM 2251 HB3 B TYR A 71 ? 1.60031 27.50990 1.02231 0.449 20.72824 H ? A ? 72 HB3 1
   ATOM 2252 HD1 B TYR A 71 ? 0.05267 25.86053 0.26676 0.449 21.73507 H ? A ? 72 HD1 1
   ATOM 2253 HD2 B TYR A 71 ? 0.62837 26.24774 4.20072 0.449 25.34029 H ? A ? 72 HD2 1
   ATOM 2254 HE1 B TYR A 71 ? -1.74456 24.47926 0.66325 0.449 21.73223 H ? A ? 72 HE1 1
   ATOM 2255 HE2 B TYR A 71 ? -1.15752 24.84466 4.60639 0.449 25.56306 H ? A ? 72 HE2 1
   ATOM 2256 HH B TYR A 71 ? -2.67155 23.41044 3.68182 0.449 21.56408 H ? A ? 72 HH 1
   ATOM 2257 CB C TYR A 71 ? 1.70888 27.16197 1.89832 0.223 17.30018 C ? A ? 72 CB 1
   ATOM 2258 CG C TYR A 71 ? 0.46809 26.29138 1.91778 0.223 19.46228 C ? A ? 72 CG 1
   ATOM 2259 CD1 C TYR A 71 ? -0.09918 25.87358 3.11437 0.223 20.13180 C ? A ? 72 CD1 1
   ATOM 2260 CD2 C TYR A 71 ? -0.14625 25.90500 0.73447 0.223 20.52518 C ? A ? 72 CD2 1
   ATOM 2261 CE1 C TYR A 71 ? -1.23627 25.08477 3.12934 0.223 24.16890 C ? A ? 72 CE1 1
   ATOM 2262 CE2 C TYR A 71 ? -1.28417 25.11860 0.74036 0.223 19.11161 C ? A ? 72 CE2 1
   ATOM 2263 CZ C TYR A 71 ? -1.82010 24.71392 1.93793 0.223 20.88697 C ? A ? 72 CZ 1
   ATOM 2264 OH C TYR A 71 ? -2.95263 23.93055 1.94495 0.223 25.23985 O ? A ? 72 OH 1
   ATOM 2265 HB2 C TYR A 71 ? 1.65322 27.76711 2.65437 0.223 20.83450 H ? A ? 72 HB2 1
   ATOM 2266 HB3 C TYR A 71 ? 1.69981 27.66527 1.06916 0.223 20.83450 H ? A ? 72 HB3 1
   ATOM 2267 HD1 C TYR A 71 ? 0.29147 26.12804 3.91907 0.223 24.23244 H ? A ? 72 HD1 1
   ATOM 2268 HD2 C TYR A 71 ? 0.21403 26.18006 -0.07759 0.223 24.70450 H ? A ? 72 HD2 1
   ATOM 2269 HE1 C TYR A 71 ? -1.60340 24.80719 3.93746 0.223 29.07697 H ? A ? 72 HE1 1
   ATOM 2270 HE2 C TYR A 71 ? -1.68321 24.86589 -0.06077 0.223 23.00822 H ? A ? 72 HE2 1
   ATOM 2271 HH C TYR A 71 ? -3.18318 23.75176 1.15725 0.223 30.36211 H ? A ? 72 HH 1
   ATOM 2272 N . MET A 72 ? 4.81804 27.99482 1.55205 1.000 17.55349 N ? A ? 73 N 1
   ATOM 2273 CA . MET A 72 ? 5.85930 28.55802 0.69608 1.000 18.09610 C ? A ? 73 CA 1
   ATOM 2274 C . MET A 72 ? 6.95607 27.54049 0.42473 1.000 21.58594 C ? A ? 73 C 1
   ATOM 2275 O . MET A 72 ? 7.45302 27.43624 -0.70328 1.000 21.53163 O ? A ? 73 O 1
   ATOM 2276 H . MET A 72 ? 4.75536 28.33859 2.33785 1.000 21.13847 H ? A ? 73 H 1
   ATOM 2277 HA . MET A 72 ? 5.44738 28.82576 -0.14030 1.000 21.78960 H ? A ? 73 HA 1
   ATOM 2278 CB A MET A 72 ? 6.47238 29.79225 1.35556 0.492 19.84124 C ? A ? 73 CB 1
   ATOM 2279 CG A MET A 72 ? 5.56452 30.99400 1.38321 0.492 20.20117 C ? A ? 73 CG 1
   ATOM 2280 SD A MET A 72 ? 5.06951 31.52984 -0.25938 0.492 18.80626 S ? A ? 73 SD 1
   ATOM 2281 CE A MET A 72 ? 3.84440 32.76609 0.13231 0.492 20.79507 C ? A ? 73 CE 1
   ATOM 2282 HB2 A MET A 72 ? 6.69848 29.57332 2.27308 0.492 23.88377 H ? A ? 73 HB2 1
   ATOM 2283 HB3 A MET A 72 ? 7.27280 30.03955 0.86659 0.492 23.88377 H ? A ? 73 HB3 1
   ATOM 2284 HG2 A MET A 72 ? 4.76198 30.77239 1.88092 0.492 24.31569 H ? A ? 73 HG2 1
   ATOM 2285 HG3 A MET A 72 ? 6.02802 31.73041 1.81190 0.492 24.31569 H ? A ? 73 HG3 1
   ATOM 2286 HE1 A MET A 72 ? 3.49006 33.13218 -0.69311 0.492 25.02837 H ? A ? 73 HE1 1
   ATOM 2287 HE2 A MET A 72 ? 3.13130 32.35303 0.64395 0.492 25.02837 H ? A ? 73 HE2 1
   ATOM 2288 HE3 A MET A 72 ? 4.26124 33.46957 0.65409 0.492 25.02837 H ? A ? 73 HE3 1
   ATOM 2289 CB B MET A 72 ? 6.43924 29.82298 1.32530 0.273 19.98422 C ? A ? 73 CB 1
   ATOM 2290 CG B MET A 72 ? 5.41563 30.92411 1.55231 0.273 21.02219 C ? A ? 73 CG 1
   ATOM 2291 SD B MET A 72 ? 4.17185 31.08774 0.25007 0.273 33.27865 S ? A ? 73 SD 1
   ATOM 2292 CE B MET A 72 ? 3.26843 32.53122 0.80471 0.273 25.38392 C ? A ? 73 CE 1
   ATOM 2293 HB2 B MET A 72 ? 6.82300 29.59435 2.18632 0.273 24.05534 H ? A ? 73 HB2 1
   ATOM 2294 HB3 B MET A 72 ? 7.12676 30.17519 0.73864 0.273 24.05534 H ? A ? 73 HB3 1
   ATOM 2295 HG2 B MET A 72 ? 4.94632 30.74188 2.38143 0.273 25.30091 H ? A ? 73 HG2 1
   ATOM 2296 HG3 B MET A 72 ? 5.88381 31.77130 1.61539 0.273 25.30091 H ? A ? 73 HG3 1
   ATOM 2297 HE1 B MET A 72 ? 2.86194 32.96346 0.03736 0.273 30.53498 H ? A ? 73 HE1 1
   ATOM 2298 HE2 B MET A 72 ? 2.58118 32.25265 1.42999 0.273 30.53498 H ? A ? 73 HE2 1
   ATOM 2299 HE3 B MET A 72 ? 3.88427 33.14115 1.24017 0.273 30.53498 H ? A ? 73 HE3 1
   ATOM 2300 CB C MET A 72 ? 6.48994 29.78297 1.35014 0.107 19.97570 C ? A ? 73 CB 1
   ATOM 2301 CG C MET A 72 ? 5.65472 31.04113 1.26109 0.107 20.01210 C ? A ? 73 CG 1
   ATOM 2302 SD C MET A 72 ? 5.36624 31.57937 -0.44065 0.107 18.99172 S ? A ? 73 SD 1
   ATOM 2303 CE C MET A 72 ? 6.98843 31.37647 -1.18230 0.107 20.44385 C ? A ? 73 CE 1
   ATOM 2304 HB2 C MET A 72 ? 6.63285 29.59204 2.29036 0.107 24.04512 H ? A ? 73 HB2 1
   ATOM 2305 HB3 C MET A 72 ? 7.33822 29.96299 0.91550 0.107 24.04512 H ? A ? 73 HB3 1
   ATOM 2306 HG2 C MET A 72 ? 4.79199 30.87635 1.67273 0.107 24.08880 H ? A ? 73 HG2 1
   ATOM 2307 HG3 C MET A 72 ? 6.11340 31.75742 1.72739 0.107 24.08880 H ? A ? 73 HG3 1
   ATOM 2308 HE1 C MET A 72 ? 6.96933 31.73028 -2.08527 0.107 24.60690 H ? A ? 73 HE1 1
   ATOM 2309 HE2 C MET A 72 ? 7.64100 31.85949 -0.65150 0.107 24.60690 H ? A ? 73 HE2 1
   ATOM 2310 HE3 C MET A 72 ? 7.21105 30.43256 -1.20153 0.107 24.60690 H ? A ? 73 HE3 1
   ATOM 2311 CB D MET A 72 ? 6.44796 29.82710 1.31434 0.128 19.98612 C ? A ? 73 CB 1
   ATOM 2312 CG D MET A 72 ? 5.46379 30.98174 1.44091 0.128 20.57781 C ? A ? 73 CG 1
   ATOM 2313 SD D MET A 72 ? 4.71023 31.55136 -0.10251 0.128 14.23042 S ? A ? 73 SD 1
   ATOM 2314 CE D MET A 72 ? 3.62317 32.85732 0.47744 0.128 21.78885 C ? A ? 73 CE 1
   ATOM 2315 HB2 D MET A 72 ? 6.76907 29.61666 2.20512 0.128 24.05763 H ? A ? 73 HB2 1
   ATOM 2316 HB3 D MET A 72 ? 7.18387 30.12873 0.75905 0.128 24.05763 H ? A ? 73 HB3 1
   ATOM 2317 HG2 D MET A 72 ? 4.74220 30.70315 2.02621 0.128 24.76765 H ? A ? 73 HG2 1
   ATOM 2318 HG3 D MET A 72 ? 5.93135 31.73848 1.82772 0.128 24.76765 H ? A ? 73 HG3 1
   ATOM 2319 HE1 D MET A 72 ? 3.21163 33.28870 -0.28770 0.128 26.22090 H ? A ? 73 HE1 1
   ATOM 2320 HE2 D MET A 72 ? 2.93947 32.46986 1.04606 0.128 26.22090 H ? A ? 73 HE2 1
   ATOM 2321 HE3 D MET A 72 ? 4.14479 33.50250 0.97998 0.128 26.22090 H ? A ? 73 HE3 1
   ATOM 2322 N A ARG A 73 ? 7.31701 26.74041 1.43077 0.579 18.50907 N ? A ? 74 N 1
   ATOM 2323 CA A ARG A 73 ? 8.39532 25.77342 1.23258 0.579 19.95700 C ? A ? 74 CA 1
   ATOM 2324 C A ARG A 73 ? 7.93045 24.50795 0.51520 0.579 20.85497 C ? A ? 74 C 1
   ATOM 2325 O A ARG A 73 ? 8.71529 23.90408 -0.21314 0.579 21.12610 O ? A ? 74 O 1
   ATOM 2326 CB A ARG A 73 ? 9.10463 25.46511 2.55244 0.579 26.11699 C ? A ? 74 CB 1
   ATOM 2327 CG A ARG A 73 ? 8.49650 24.36940 3.39404 0.579 38.43578 C ? A ? 74 CG 1
   ATOM 2328 CD A ARG A 73 ? 9.57365 23.64787 4.20325 0.579 41.40919 C ? A ? 74 CD 1
   ATOM 2329 NE A ARG A 73 ? 10.36164 22.74224 3.37499 0.579 55.75948 N ? A ? 74 NE 1
   ATOM 2330 CZ A ARG A 73 ? 10.10355 21.44929 3.23448 0.579 49.89907 C ? A ? 74 CZ 1
   ATOM 2331 NH1 A ARG A 73 ? 9.12580 20.86424 3.90491 0.579 46.34925 N ? A ? 74 NH1 1
   ATOM 2332 NH2 A ARG A 73 ? 10.83871 20.72692 2.39471 0.579 45.04032 N ? A ? 74 NH2 1
   ATOM 2333 H A ARG A 73 ? 6.96327 26.73829 2.21465 0.579 22.28517 H ? A ? 74 H 1
   ATOM 2334 HA A ARG A 73 ? 9.06608 26.17610 0.65915 0.579 24.02268 H ? A ? 74 HA 1
   ATOM 2335 HB2 A ARG A 73 ? 10.01552 25.19906 2.35141 0.579 31.41467 H ? A ? 74 HB2 1
   ATOM 2336 HB3 A ARG A 73 ? 9.10583 26.27193 3.09090 0.579 31.41467 H ? A ? 74 HB3 1
   ATOM 2337 HG2 A ARG A 73 ? 7.85333 24.75314 4.01046 0.579 46.19722 H ? A ? 74 HG2 1
   ATOM 2338 HG3 A ARG A 73 ? 8.05913 23.72302 2.81802 0.579 46.19722 H ? A ? 74 HG3 1
   ATOM 2339 HD2 A ARG A 73 ? 10.17396 24.30320 4.59192 0.579 49.76531 H ? A ? 74 HD2 1
   ATOM 2340 HD3 A ARG A 73 ? 9.15150 23.12754 4.90464 0.579 49.76531 H ? A ? 74 HD3 1
   ATOM 2341 HE A ARG A 73 ? 11.03580 23.06714 2.95125 0.579 66.98566 H ? A ? 74 HE 1
   ATOM 2342 HH11 A ARG A 73 ? 8.64082 21.32369 4.44648 0.579 55.69338 H ? A ? 74 HH11 1
   ATOM 2343 HH12 A ARG A 73 ? 8.97473 20.02421 3.79946 0.579 55.69338 H ? A ? 74 HH12 1
   ATOM 2344 HH21 A ARG A 73 ? 11.47367 21.09900 1.94976 0.579 54.12267 H ? A ? 74 HH21 1
   ATOM 2345 HH22 A ARG A 73 ? 10.67931 19.88755 2.29645 0.579 54.12267 H ? A ? 74 HH22 1
   ATOM 2346 N B ARG A 73 ? 7.38233 26.82455 1.45939 0.421 18.49001 N ? A ? 74 N 1
   ATOM 2347 CA B ARG A 73 ? 8.48505 25.88503 1.30427 0.421 19.88891 C ? A ? 74 CA 1
   ATOM 2348 C B ARG A 73 ? 8.10957 24.76727 0.34083 0.421 18.88497 C ? A ? 74 C 1
   ATOM 2349 O B ARG A 73 ? 8.87834 24.44853 -0.57696 0.421 17.79882 O ? A ? 74 O 1
   ATOM 2350 CB B ARG A 73 ? 8.89128 25.33573 2.67372 0.421 23.09804 C ? A ? 74 CB 1
   ATOM 2351 CG B ARG A 73 ? 9.62501 26.38834 3.50125 0.421 22.77549 C ? A ? 74 CG 1
   ATOM 2352 CD B ARG A 73 ? 10.04479 25.86580 4.85637 0.421 31.09092 C ? A ? 74 CD 1
   ATOM 2353 NE B ARG A 73 ? 10.66305 26.90046 5.67880 0.421 35.56059 N ? A ? 74 NE 1
   ATOM 2354 CZ B ARG A 73 ? 11.97005 27.11697 5.75005 0.421 33.66987 C ? A ? 74 CZ 1
   ATOM 2355 NH1 B ARG A 73 ? 12.82911 26.39203 5.05330 0.421 23.71045 N ? A ? 74 NH1 1
   ATOM 2356 NH2 B ARG A 73 ? 12.42739 28.08141 6.54465 0.421 32.72975 N ? A ? 74 NH2 1
   ATOM 2357 H B ARG A 73 ? 7.05404 26.86326 2.25332 0.421 22.26229 H ? A ? 74 H 1
   ATOM 2358 HA B ARG A 73 ? 9.25452 26.34493 0.93371 0.421 23.94098 H ? A ? 74 HA 1
   ATOM 2359 HB2 B ARG A 73 ? 8.09654 25.06422 3.15908 0.421 27.79193 H ? A ? 74 HB2 1
   ATOM 2360 HB3 B ARG A 73 ? 9.48167 24.57575 2.55227 0.421 27.79193 H ? A ? 74 HB3 1
   ATOM 2361 HG2 B ARG A 73 ? 10.42312 26.66705 3.02561 0.421 27.40487 H ? A ? 74 HG2 1
   ATOM 2362 HG3 B ARG A 73 ? 9.03902 27.14875 3.64011 0.421 27.40487 H ? A ? 74 HG3 1
   ATOM 2363 HD2 B ARG A 73 ? 9.26350 25.53362 5.32556 0.421 37.38338 H ? A ? 74 HD2 1
   ATOM 2364 HD3 B ARG A 73 ? 10.68873 25.15039 4.73628 0.421 37.38338 H ? A ? 74 HD3 1
   ATOM 2365 HE B ARG A 73 ? 10.14636 27.40285 6.14810 0.421 42.74699 H ? A ? 74 HE 1
   ATOM 2366 HH11 B ARG A 73 ? 12.54434 25.76384 4.53961 0.421 28.52682 H ? A ? 74 HH11 1
   ATOM 2367 HH12 B ARG A 73 ? 13.67253 26.54881 5.11391 0.421 28.52682 H ? A ? 74 HH12 1
   ATOM 2368 HH21 B ARG A 73 ? 11.87755 28.55629 7.00484 0.421 39.34999 H ? A ? 74 HH21 1
   ATOM 2369 HH22 B ARG A 73 ? 13.27280 28.22985 6.59800 0.421 39.34999 H ? A ? 74 HH22 1
   ATOM 2370 N A THR A 74 ? 6.67687 24.07954 0.69206 0.579 17.34468 N ? A ? 75 N 1
   ATOM 2371 CA A THR A 74 ? 6.19110 22.86309 0.06519 0.579 18.03755 C ? A ? 75 CA 1
   ATOM 2372 C A THR A 74 ? 5.22310 23.11626 -1.08198 0.579 17.58809 C ? A ? 75 C 1
   ATOM 2373 O A THR A 74 ? 4.85795 22.17917 -1.79299 0.579 17.76360 O ? A ? 75 O 1
   ATOM 2374 CB A THR A 74 ? 5.50383 21.94805 1.08633 0.579 21.03620 C ? A ? 75 CB 1
   ATOM 2375 OG1 A THR A 74 ? 4.32668 22.59551 1.59167 0.579 20.87740 O ? A ? 75 OG1 1
   ATOM 2376 CG2 A THR A 74 ? 6.44400 21.61195 2.23624 0.579 24.56777 C ? A ? 75 CG2 1
   ATOM 2377 H A THR A 74 ? 6.09087 24.48354 1.17475 0.579 20.88790 H ? A ? 75 H 1
   ATOM 2378 HA A THR A 74 ? 6.96103 22.38687 -0.28313 0.579 21.71934 H ? A ? 75 HA 1
   ATOM 2379 HB A THR A 74 ? 5.25357 21.11487 0.65728 0.579 25.31772 H ? A ? 75 HB 1
   ATOM 2380 HG1 A THR A 74 ? 3.76676 22.69670 0.97373 0.579 25.12717 H ? A ? 75 HG1 1
   ATOM 2381 HG21 A THR A 74 ? 6.23486 20.73321 2.58976 0.579 29.55561 H ? A ? 75 HG21 1
   ATOM 2382 HG22 A THR A 74 ? 7.36285 21.61573 1.92544 0.579 29.55561 H ? A ? 75 HG22 1
   ATOM 2383 HG23 A THR A 74 ? 6.34873 22.26727 2.94503 0.579 29.55561 H ? A ? 75 HG23 1
   ATOM 2384 N B THR A 74 ? 6.89800 24.20615 0.48763 0.421 18.60822 N ? A ? 75 N 1
   ATOM 2385 CA B THR A 74 ? 6.50501 23.02519 -0.26254 0.421 19.53018 C ? A ? 75 CA 1
   ATOM 2386 C B THR A 74 ? 5.50032 23.30270 -1.37595 0.421 18.08586 C ? A ? 75 C 1
   ATOM 2387 O B THR A 74 ? 5.11409 22.36757 -2.08126 0.421 16.72082 O ? A ? 75 O 1
   ATOM 2388 CB B THR A 74 ? 5.94462 21.93766 0.66839 0.421 18.90701 C ? A ? 75 CB 1
   ATOM 2389 OG1 B THR A 74 ? 4.73379 22.38828 1.29426 0.421 24.46131 O ? A ? 75 OG1 1
   ATOM 2390 CG2 B THR A 74 ? 6.95334 21.52982 1.73433 0.421 22.59458 C ? A ? 75 CG2 1
   ATOM 2391 H B THR A 74 ? 6.29078 24.50041 1.02082 0.421 22.40415 H ? A ? 75 H 1
   ATOM 2392 HA B THR A 74 ? 7.30900 22.67395 -0.67624 0.421 23.51050 H ? A ? 75 HA 1
   ATOM 2393 HB B THR A 74 ? 5.75154 21.15189 0.13342 0.421 22.76269 H ? A ? 75 HB 1
   ATOM 2394 HG1 B THR A 74 ? 4.89486 22.65098 2.07570 0.421 29.42786 H ? A ? 75 HG1 1
   ATOM 2395 HG21 B THR A 74 ? 6.59639 20.80271 2.26800 0.421 27.18778 H ? A ? 75 HG21 1
   ATOM 2396 HG22 B THR A 74 ? 7.77830 21.23773 1.31597 0.421 27.18778 H ? A ? 75 HG22 1
   ATOM 2397 HG23 B THR A 74 ? 7.14445 22.28253 2.31554 0.421 27.18778 H ? A ? 75 HG23 1
   ATOM 2398 N A GLY A 75 ? 4.77724 24.34724 -1.26095 0.579 14.25768 N ? A ? 76 N 1
   ATOM 2399 CA A GLY A 75 ? 3.82920 24.64191 -2.32252 0.579 13.86640 C ? A ? 76 CA 1
   ATOM 2400 C A GLY A 75 ? 4.47059 24.41469 -3.67481 0.579 14.19692 C ? A ? 76 C 1
   ATOM 2401 O A GLY A 75 ? 5.65727 24.65937 -3.87524 0.579 14.93745 O ? A ? 76 O 1
   ATOM 2402 H A GLY A 75 ? 5.00491 25.02705 -0.78596 0.579 17.18350 H ? A ? 76 H 1
   ATOM 2403 HA2 A GLY A 75 ? 3.05356 24.06515 -2.24113 0.579 16.71396 H ? A ? 76 HA2 1
   ATOM 2404 HA3 A GLY A 75 ? 3.54290 25.56668 -2.26134 0.579 16.71396 H ? A ? 76 HA3 1
   ATOM 2405 N B GLY A 75 ? 5.08300 24.54974 -1.56042 0.421 17.12197 N ? A ? 76 N 1
   ATOM 2406 CA B GLY A 75 ? 4.15979 24.89719 -2.63178 0.421 15.58874 C ? A ? 76 CA 1
   ATOM 2407 C B GLY A 75 ? 4.59729 24.40160 -3.99784 0.421 14.69153 C ? A ? 76 C 1
   ATOM 2408 O B GLY A 75 ? 5.76664 24.53183 -4.34005 0.421 15.46718 O ? A ? 76 O 1
   ATOM 2409 H B GLY A 75 ? 5.32188 25.21800 -1.07465 0.421 20.62065 H ? A ? 76 H 1
   ATOM 2410 HA2 B GLY A 75 ? 3.29080 24.51274 -2.43694 0.421 18.78077 H ? A ? 76 HA2 1
   ATOM 2411 HA3 B GLY A 75 ? 4.07545 25.86254 -2.67533 0.421 18.78077 H ? A ? 76 HA3 1
   ATOM 2412 N A GLU A 76 ? 3.67940 23.96390 -4.62126 0.579 13.05734 N ? A ? 77 N 1
   ATOM 2413 CA A GLU A 76 ? 4.20421 23.55465 -5.91349 0.579 14.28697 C ? A ? 77 CA 1
   ATOM 2414 C A GLU A 76 ? 4.04029 24.59219 -7.00006 0.579 11.29791 C ? A ? 77 C 1
   ATOM 2415 O A GLU A 76 ? 4.84074 24.61178 -7.92425 0.579 13.61347 O ? A ? 77 O 1
   ATOM 2416 CB A GLU A 76 ? 3.53729 22.25239 -6.36009 0.579 11.75139 C ? A ? 77 CB 1
   ATOM 2417 CG A GLU A 76 ? 3.84736 21.06583 -5.43473 0.579 11.94097 C ? A ? 77 CG 1
   ATOM 2418 CD A GLU A 76 ? 2.95136 19.86410 -5.73508 0.579 12.75174 C ? A ? 77 CD 1
   ATOM 2419 OE1 A GLU A 76 ? 1.74675 19.88353 -5.43214 0.579 13.06191 O ? A ? 77 OE1 1
   ATOM 2420 OE2 A GLU A 76 ? 3.47995 18.86866 -6.28202 0.579 15.42640 O ? A ? 77 OE2 1
   ATOM 2421 H A GLU A 76 ? 2.82671 23.88275 -4.54422 0.579 15.74309 H ? A ? 77 H 1
   ATOM 2422 HA A GLU A 76 ? 5.15551 23.39079 -5.81821 0.579 17.21864 H ? A ? 77 HA 1
   ATOM 2423 HB2 A GLU A 76 ? 2.57572 22.37956 -6.37056 0.579 14.17595 H ? A ? 77 HB2 1
   ATOM 2424 HB3 A GLU A 76 ? 3.85191 22.02747 -7.24966 0.579 14.17595 H ? A ? 77 HB3 1
   ATOM 2425 HG2 A GLU A 76 ? 4.77060 20.79561 -5.55932 0.579 14.40344 H ? A ? 77 HG2 1
   ATOM 2426 HG3 A GLU A 76 ? 3.70095 21.33174 -4.51345 0.579 14.40344 H ? A ? 77 HG3 1
   ATOM 2427 N B GLU A 76 ? 3.68645 23.83857 -4.78032 0.421 12.52455 N ? A ? 77 N 1
   ATOM 2428 CA B GLU A 76 ? 3.99465 23.36614 -6.11882 0.421 10.88294 C ? A ? 77 CA 1
   ATOM 2429 C B GLU A 76 ? 3.83390 24.44093 -7.17336 0.421 14.09715 C ? A ? 77 C 1
   ATOM 2430 O B GLU A 76 ? 4.45982 24.37733 -8.23004 0.421 11.60817 O ? A ? 77 O 1
   ATOM 2431 CB B GLU A 76 ? 3.08947 22.19844 -6.48667 0.421 12.58224 C ? A ? 77 CB 1
   ATOM 2432 CG B GLU A 76 ? 3.36821 20.97533 -5.67589 0.421 14.30263 C ? A ? 77 CG 1
   ATOM 2433 CD B GLU A 76 ? 2.56610 19.80587 -6.13625 0.421 15.20993 C ? A ? 77 CD 1
   ATOM 2434 OE1 B GLU A 76 ? 1.35360 19.74540 -5.83919 0.421 17.88378 O ? A ? 77 OE1 1
   ATOM 2435 OE2 B GLU A 76 ? 3.15591 18.94293 -6.81381 0.421 18.81460 O ? A ? 77 OE2 1
   ATOM 2436 H B GLU A 76 ? 2.86598 23.71677 -4.55320 0.421 15.10374 H ? A ? 77 H 1
   ATOM 2437 HA B GLU A 76 ? 4.91412 23.05734 -6.12943 0.421 13.13381 H ? A ? 77 HA 1
   ATOM 2438 HB2 B GLU A 76 ? 2.16617 22.45490 -6.33619 0.421 15.17297 H ? A ? 77 HB2 1
   ATOM 2439 HB3 B GLU A 76 ? 3.22408 21.97667 -7.42133 0.421 15.17297 H ? A ? 77 HB3 1
   ATOM 2440 HG2 B GLU A 76 ? 4.30798 20.74807 -5.75397 0.421 17.23744 H ? A ? 77 HG2 1
   ATOM 2441 HG3 B GLU A 76 ? 3.14505 21.14978 -4.74817 0.421 17.23744 H ? A ? 77 HG3 1
   ATOM 2442 N . GLY A 77 ? 2.99757 25.42636 -6.91819 1.000 13.24221 N ? A ? 78 N 1
   ATOM 2443 CA . GLY A 77 ? 2.78634 26.50145 -7.87385 1.000 13.42862 C ? A ? 78 CA 1
   ATOM 2444 C . GLY A 77 ? 2.13924 27.70017 -7.21192 1.000 13.01327 C ? A ? 78 C 1
   ATOM 2445 O . GLY A 77 ? 1.45412 27.58023 -6.19108 1.000 12.52697 O ? A ? 78 O 1
   ATOM 2446 HA2 . GLY A 77 ? 3.63735 26.77588 -8.24984 1.000 16.18862 H ? A ? 78 HA2 1
   ATOM 2447 HA3 . GLY A 77 ? 2.20946 26.19292 -8.59004 1.000 16.18862 H ? A ? 78 HA3 1
   ATOM 2448 H A GLY A 77 ? 2.39340 25.38483 -6.30757 0.579 15.96494 H ? A ? 78 H 1
   ATOM 2449 H B GLY A 77 ? 2.53593 25.49974 -6.19632 0.421 15.96494 H ? A ? 78 H 1
   ATOM 2450 N . PHE A 78 ? 2.33399 28.86727 -7.83073 1.000 12.09969 N ? A ? 79 N 1
   ATOM 2451 CA . PHE A 78 ? 1.96091 30.15018 -7.25517 1.000 12.09380 C ? A ? 79 CA 1
   ATOM 2452 C . PHE A 78 ? 1.19045 30.97669 -8.27543 1.000 13.25394 C ? A ? 79 C 1
   ATOM 2453 O . PHE A 78 ? 1.58916 31.09608 -9.46141 1.000 13.60781 O ? A ? 79 O 1
   ATOM 2454 H . PHE A 78 ? 2.69228 28.93820 -8.60931 1.000 14.59391 H ? A ? 79 H 1
   ATOM 2455 HA . PHE A 78 ? 1.39496 29.98412 -6.48508 1.000 14.58684 H ? A ? 79 HA 1
   ATOM 2456 CB B PHE A 78 ? 3.22832 30.84776 -6.75326 0.300 14.15086 C ? A ? 79 CB 1
   ATOM 2457 CG B PHE A 78 ? 3.99539 30.00255 -5.74394 0.300 13.22061 C ? A ? 79 CG 1
   ATOM 2458 CD1 B PHE A 78 ? 4.78127 28.93283 -6.16812 0.300 11.67902 C ? A ? 79 CD1 1
   ATOM 2459 CD2 B PHE A 78 ? 3.91473 30.24942 -4.38576 0.300 11.91777 C ? A ? 79 CD2 1
   ATOM 2460 CE1 B PHE A 78 ? 5.45026 28.13002 -5.24967 0.300 13.63057 C ? A ? 79 CE1 1
   ATOM 2461 CE2 B PHE A 78 ? 4.58721 29.44418 -3.45871 0.300 12.86016 C ? A ? 79 CE2 1
   ATOM 2462 CZ B PHE A 78 ? 5.34276 28.38632 -3.91117 0.300 11.03927 C ? A ? 79 CZ 1
   ATOM 2463 HB2 B PHE A 78 ? 3.81344 31.02296 -7.50682 0.300 17.05531 H ? A ? 79 HB2 1
   ATOM 2464 HB3 B PHE A 78 ? 2.98220 31.68176 -6.32341 0.300 17.05531 H ? A ? 79 HB3 1
   ATOM 2465 HD1 B PHE A 78 ? 4.85960 28.75317 -7.07723 0.300 14.08911 H ? A ? 79 HD1 1
   ATOM 2466 HD2 B PHE A 78 ? 3.40361 30.96456 -4.08209 0.300 14.37561 H ? A ? 79 HD2 1
   ATOM 2467 HE1 B PHE A 78 ? 5.97078 27.41875 -5.54641 0.300 16.43097 H ? A ? 79 HE1 1
   ATOM 2468 HE2 B PHE A 78 ? 4.52419 29.62190 -2.54803 0.300 15.50648 H ? A ? 79 HE2 1
   ATOM 2469 HZ B PHE A 78 ? 5.78415 27.84095 -3.30071 0.300 13.32141 H ? A ? 79 HZ 1
   ATOM 2470 CB C PHE A 78 ? 3.20264 30.94958 -6.84152 0.700 13.33509 C ? A ? 79 CB 1
   ATOM 2471 CG C PHE A 78 ? 3.97846 30.26753 -5.76186 0.700 12.35041 C ? A ? 79 CG 1
   ATOM 2472 CD1 C PHE A 78 ? 4.83318 29.22218 -6.06226 0.700 13.37617 C ? A ? 79 CD1 1
   ATOM 2473 CD2 C PHE A 78 ? 3.80528 30.60930 -4.43077 0.700 14.09058 C ? A ? 79 CD2 1
   ATOM 2474 CE1 C PHE A 78 ? 5.45128 28.51393 -5.07368 0.700 15.13692 C ? A ? 79 CE1 1
   ATOM 2475 CE2 C PHE A 78 ? 4.43068 29.92700 -3.43552 0.700 17.80401 C ? A ? 79 CE2 1
   ATOM 2476 CZ C PHE A 78 ? 5.26813 28.86320 -3.75577 0.700 17.20323 C ? A ? 79 CZ 1
   ATOM 2477 HB2 C PHE A 78 ? 3.78355 31.05552 -7.61108 0.700 16.07639 H ? A ? 79 HB2 1
   ATOM 2478 HB3 C PHE A 78 ? 2.92599 31.81911 -6.51247 0.700 16.07639 H ? A ? 79 HB3 1
   ATOM 2479 HD1 C PHE A 78 ? 4.98876 28.99886 -6.95155 0.700 16.12568 H ? A ? 79 HD1 1
   ATOM 2480 HD2 C PHE A 78 ? 3.24849 31.32172 -4.21317 0.700 16.98298 H ? A ? 79 HD2 1
   ATOM 2481 HE1 C PHE A 78 ? 5.99764 27.79344 -5.29115 0.700 18.23859 H ? A ? 79 HE1 1
   ATOM 2482 HE2 C PHE A 78 ? 4.29982 30.16937 -2.54724 0.700 21.43909 H ? A ? 79 HE2 1
   ATOM 2483 HZ C PHE A 78 ? 5.70188 28.39066 -3.08238 0.700 20.71816 H ? A ? 79 HZ 1
   ATOM 2484 N . LEU A 79 ? 0.06476 31.54236 -7.83520 1.000 11.69280 N ? A ? 80 N 1
   ATOM 2485 CA . LEU A 79 ? -0.64502 32.55344 -8.61477 1.000 11.85354 C ? A ? 80 CA 1
   ATOM 2486 C . LEU A 79 ? -0.20383 33.92064 -8.10852 1.000 12.74700 C ? A ? 80 C 1
   ATOM 2487 O . LEU A 79 ? -0.33887 34.21442 -6.90477 1.000 13.89292 O ? A ? 80 O 1
   ATOM 2488 H . LEU A 79 ? -0.30788 31.35434 -7.08328 1.000 14.10564 H ? A ? 80 H 1
   ATOM 2489 HA . LEU A 79 ? -0.42726 32.41429 -9.54971 1.000 14.29853 H ? A ? 80 HA 1
   ATOM 2490 CB A LEU A 79 ? -2.16116 32.48216 -8.44257 0.763 14.91620 C ? A ? 80 CB 1
   ATOM 2491 CG A LEU A 79 ? -2.97851 31.35554 -9.06701 0.763 15.79862 C ? A ? 80 CG 1
   ATOM 2492 CD1 A LEU A 79 ? -4.44235 31.71368 -8.76185 0.763 16.25971 C ? A ? 80 CD1 1
   ATOM 2493 CD2 A LEU A 79 ? -2.72829 31.17059 -10.53494 0.763 14.21497 C ? A ? 80 CD2 1
   ATOM 2494 HB2 A LEU A 79 ? -2.33402 32.43638 -7.48920 0.763 17.97373 H ? A ? 80 HB2 1
   ATOM 2495 HB3 A LEU A 79 ? -2.52446 33.30465 -8.80650 0.763 17.97373 H ? A ? 80 HB3 1
   ATOM 2496 HG A LEU A 79 ? -2.73251 30.49296 -8.69776 0.763 19.03263 H ? A ? 80 HG 1
   ATOM 2497 HD11 A LEU A 79 ? -5.01630 31.00469 -9.09171 0.763 19.58593 H ? A ? 80 HD11 1
   ATOM 2498 HD12 A LEU A 79 ? -4.55103 31.80791 -7.80257 0.763 19.58593 H ? A ? 80 HD12 1
   ATOM 2499 HD13 A LEU A 79 ? -4.66168 32.54913 -9.20323 0.763 19.58593 H ? A ? 80 HD13 1
   ATOM 2500 HD21 A LEU A 79 ? -3.30801 30.46783 -10.86804 0.763 17.13224 H ? A ? 80 HD21 1
   ATOM 2501 HD22 A LEU A 79 ? -2.91926 32.00283 -10.99517 0.763 17.13224 H ? A ? 80 HD22 1
   ATOM 2502 HD23 A LEU A 79 ? -1.79961 30.92434 -10.66844 0.763 17.13224 H ? A ? 80 HD23 1
   ATOM 2503 CB C LEU A 79 ? -2.15817 32.43512 -8.44670 0.237 15.34597 C ? A ? 80 CB 1
   ATOM 2504 CG C LEU A 79 ? -2.77202 31.20840 -9.10149 0.237 13.62650 C ? A ? 80 CG 1
   ATOM 2505 CD1 C LEU A 79 ? -4.25930 31.32830 -9.21167 0.237 8.44659 C ? A ? 80 CD1 1
   ATOM 2506 CD2 C LEU A 79 ? -2.19665 31.00780 -10.48419 0.237 11.06912 C ? A ? 80 CD2 1
   ATOM 2507 HB2 C LEU A 79 ? -2.36065 32.39418 -7.49895 0.237 18.48945 H ? A ? 80 HB2 1
   ATOM 2508 HB3 C LEU A 79 ? -2.57413 33.21753 -8.84132 0.237 18.48945 H ? A ? 80 HB3 1
   ATOM 2509 HG C LEU A 79 ? -2.56552 30.44138 -8.54477 0.237 16.42608 H ? A ? 80 HG 1
   ATOM 2510 HD11 C LEU A 79 ? -4.60667 30.54401 -9.66458 0.237 10.21019 H ? A ? 80 HD11 1
   ATOM 2511 HD12 C LEU A 79 ? -4.63796 31.39065 -8.32081 0.237 10.21019 H ? A ? 80 HD12 1
   ATOM 2512 HD13 C LEU A 79 ? -4.47506 32.12616 -9.71937 0.237 10.21019 H ? A ? 80 HD13 1
   ATOM 2513 HD21 C LEU A 79 ? -2.77707 30.41309 -10.98454 0.237 13.35723 H ? A ? 80 HD21 1
   ATOM 2514 HD22 C LEU A 79 ? -2.13985 31.86723 -10.93035 0.237 13.35723 H ? A ? 80 HD22 1
   ATOM 2515 HD23 C LEU A 79 ? -1.31230 30.61730 -10.40465 0.237 13.35723 H ? A ? 80 HD23 1
   ATOM 2516 N A LEU A 80 ? 0.33029 34.74151 -9.01414 0.197 12.20520 N ? A ? 81 N 1
   ATOM 2517 CA A LEU A 80 ? 0.77124 36.10457 -8.71672 0.197 11.41065 C ? A ? 81 CA 1
   ATOM 2518 C A LEU A 80 ? -0.32488 37.06011 -9.16968 0.197 11.15681 C ? A ? 81 C 1
   ATOM 2519 O A LEU A 80 ? -0.42954 37.36298 -10.36230 0.197 9.81425 O ? A ? 81 O 1
   ATOM 2520 CB A LEU A 80 ? 2.06601 36.43462 -9.45381 0.197 13.07563 C ? A ? 81 CB 1
   ATOM 2521 CG A LEU A 80 ? 3.36984 35.66460 -9.24183 0.197 11.82987 C ? A ? 81 CG 1
   ATOM 2522 CD1 A LEU A 80 ? 4.32108 35.93907 -10.39301 0.197 13.80404 C ? A ? 81 CD1 1
   ATOM 2523 CD2 A LEU A 80 ? 3.99286 36.06888 -7.92323 0.197 12.67687 C ? A ? 81 CD2 1
   ATOM 2524 H A LEU A 80 ? 0.45162 34.52317 -9.83707 0.197 14.72053 H ? A ? 81 H 1
   ATOM 2525 HA A LEU A 80 ? 0.91067 36.18261 -7.75997 0.197 13.76706 H ? A ? 81 HA 1
   ATOM 2526 HB2 A LEU A 80 ? 1.87101 36.35110 -10.40032 0.197 15.76504 H ? A ? 81 HB2 1
   ATOM 2527 HB3 A LEU A 80 ? 2.27606 37.35680 -9.23847 0.197 15.76504 H ? A ? 81 HB3 1
   ATOM 2528 HG A LEU A 80 ? 3.19367 34.71111 -9.21499 0.197 14.27012 H ? A ? 81 HG 1
   ATOM 2529 HD11 A LEU A 80 ? 5.15209 35.46398 -10.23613 0.197 16.63913 H ? A ? 81 HD11 1
   ATOM 2530 HD12 A LEU A 80 ? 3.91496 35.63148 -11.21845 0.197 16.63913 H ? A ? 81 HD12 1
   ATOM 2531 HD13 A LEU A 80 ? 4.48972 36.89300 -10.44274 0.197 16.63913 H ? A ? 81 HD13 1
   ATOM 2532 HD21 A LEU A 80 ? 4.80025 35.54986 -7.78313 0.197 15.28652 H ? A ? 81 HD21 1
   ATOM 2533 HD22 A LEU A 80 ? 4.20821 37.01422 -7.95237 0.197 15.28652 H ? A ? 81 HD22 1
   ATOM 2534 HD23 A LEU A 80 ? 3.36012 35.89564 -7.20871 0.197 15.28652 H ? A ? 81 HD23 1
   ATOM 2535 N B LEU A 80 ? 0.34860 34.72060 -8.99618 0.600 12.08858 N ? A ? 81 N 1
   ATOM 2536 CA B LEU A 80 ? 0.75901 36.09729 -8.73711 0.600 11.25694 C ? A ? 81 CA 1
   ATOM 2537 C B LEU A 80 ? -0.37569 36.99875 -9.17587 0.600 11.68076 C ? A ? 81 C 1
   ATOM 2538 O B LEU A 80 ? -0.60879 37.15926 -10.37779 0.600 10.72207 O ? A ? 81 O 1
   ATOM 2539 CB B LEU A 80 ? 2.04673 36.41492 -9.48960 0.600 13.41605 C ? A ? 81 CB 1
   ATOM 2540 CG B LEU A 80 ? 3.19521 35.38398 -9.41283 0.600 13.95154 C ? A ? 81 CG 1
   ATOM 2541 CD1 B LEU A 80 ? 4.33876 35.92325 -10.26688 0.600 14.17682 C ? A ? 81 CD1 1
   ATOM 2542 CD2 B LEU A 80 ? 3.61772 35.18439 -7.97048 0.600 16.90698 C ? A ? 81 CD2 1
   ATOM 2543 H B LEU A 80 ? 0.50876 34.48144 -9.80659 0.600 14.58058 H ? A ? 81 H 1
   ATOM 2544 HA B LEU A 80 ? 0.91660 36.22724 -7.78886 0.600 13.58262 H ? A ? 81 HA 1
   ATOM 2545 HB2 B LEU A 80 ? 1.82365 36.51623 -10.42815 0.600 16.17354 H ? A ? 81 HB2 1
   ATOM 2546 HB3 B LEU A 80 ? 2.39576 37.24953 -9.13959 0.600 16.17354 H ? A ? 81 HB3 1
   ATOM 2547 HG B LEU A 80 ? 2.92562 34.51328 -9.74466 0.600 16.81613 H ? A ? 81 HG 1
   ATOM 2548 HD11 B LEU A 80 ? 5.08092 35.29970 -10.23104 0.600 17.08647 H ? A ? 81 HD11 1
   ATOM 2549 HD12 B LEU A 80 ? 4.03141 36.01942 -11.18186 0.600 17.08647 H ? A ? 81 HD12 1
   ATOM 2550 HD13 B LEU A 80 ? 4.61403 36.78548 -9.91804 0.600 17.08647 H ? A ? 81 HD13 1
   ATOM 2551 HD21 B LEU A 80 ? 4.40278 34.61514 -7.94725 0.600 20.36266 H ? A ? 81 HD21 1
   ATOM 2552 HD22 B LEU A 80 ? 3.82355 36.04784 -7.57933 0.600 20.36266 H ? A ? 81 HD22 1
   ATOM 2553 HD23 B LEU A 80 ? 2.89086 34.76548 -7.48356 0.600 20.36266 H ? A ? 81 HD23 1
   ATOM 2554 N C LEU A 80 ? 0.30168 34.76359 -9.01164 0.203 12.18792 N ? A ? 81 N 1
   ATOM 2555 CA C LEU A 80 ? 0.77502 36.10917 -8.66596 0.203 11.51005 C ? A ? 81 CA 1
   ATOM 2556 C C LEU A 80 ? -0.25419 37.12926 -9.14248 0.203 10.73588 C ? A ? 81 C 1
   ATOM 2557 O C LEU A 80 ? -0.23603 37.54942 -10.30217 0.203 10.91895 O ? A ? 81 O 1
   ATOM 2558 CB C LEU A 80 ? 2.14850 36.39168 -9.27277 0.203 11.94222 C ? A ? 81 CB 1
   ATOM 2559 CG C LEU A 80 ? 3.41178 35.62420 -8.86580 0.203 8.13862 C ? A ? 81 CG 1
   ATOM 2560 CD1 C LEU A 80 ? 4.61330 36.09954 -9.68409 0.203 13.81555 C ? A ? 81 CD1 1
   ATOM 2561 CD2 C LEU A 80 ? 3.69911 35.76430 -7.39229 0.203 12.39734 C ? A ? 81 CD2 1
   ATOM 2562 H C LEU A 80 ? 0.38282 34.57646 -9.84710 0.202 14.69979 H ? A ? 81 H 1
   ATOM 2563 HA C LEU A 80 ? 0.84099 36.16381 -7.69975 0.202 13.88634 H ? A ? 81 HA 1
   ATOM 2564 HB2 C LEU A 80 ? 2.06054 36.25325 -10.22880 0.202 14.40494 H ? A ? 81 HB2 1
   ATOM 2565 HB3 C LEU A 80 ? 2.34383 37.32389 -9.08912 0.202 14.40494 H ? A ? 81 HB3 1
   ATOM 2566 HG C LEU A 80 ? 3.26293 34.68279 -9.04602 0.202 9.84062 H ? A ? 81 HG 1
   ATOM 2567 HD11 C LEU A 80 ? 5.39575 35.58994 -9.42147 0.202 16.65294 H ? A ? 81 HD11 1
   ATOM 2568 HD12 C LEU A 80 ? 4.42877 35.96035 -10.62615 0.202 16.65294 H ? A ? 81 HD12 1
   ATOM 2569 HD13 C LEU A 80 ? 4.75965 37.04279 -9.51153 0.202 16.65294 H ? A ? 81 HD13 1
   ATOM 2570 HD21 C LEU A 80 ? 4.57242 35.38667 -7.20353 0.202 14.95110 H ? A ? 81 HD21 1
   ATOM 2571 HD22 C LEU A 80 ? 3.68752 36.70509 -7.15633 0.202 14.95110 H ? A ? 81 HD22 1
   ATOM 2572 HD23 C LEU A 80 ? 3.01793 35.28917 -6.89114 0.202 14.95110 H ? A ? 81 HD23 1
   ATOM 2573 N . VAL A 81 ? -1.14014 37.54190 -8.22811 1.000 11.16076 N ? A ? 82 N 1
   ATOM 2574 CA . VAL A 81 ? -2.33913 38.28533 -8.55203 1.000 10.87083 C ? A ? 82 CA 1
   ATOM 2575 C . VAL A 81 ? -2.15324 39.77422 -8.35727 1.000 10.32971 C ? A ? 82 C 1
   ATOM 2576 O . VAL A 81 ? -1.72230 40.21027 -7.29335 1.000 11.10914 O ? A ? 82 O 1
   ATOM 2577 CB . VAL A 81 ? -3.54498 37.80009 -7.72857 1.000 11.23106 C ? A ? 82 CB 1
   ATOM 2578 CG1 . VAL A 81 ? -4.81804 38.46291 -8.19467 1.000 11.76555 C ? A ? 82 CG1 1
   ATOM 2579 CG2 . VAL A 81 ? -3.69069 36.27458 -7.73908 1.000 11.52207 C ? A ? 82 CG2 1
   ATOM 2580 HA . VAL A 81 ? -2.49854 38.14325 -9.49823 1.000 13.11928 H ? A ? 82 HA 1
   ATOM 2581 HB . VAL A 81 ? -3.38364 38.05743 -6.80734 1.000 13.55155 H ? A ? 82 HB 1
   ATOM 2582 HG11 . VAL A 81 ? -5.57344 38.03586 -7.76119 1.000 14.19294 H ? A ? 82 HG11 1
   ATOM 2583 HG12 . VAL A 81 ? -4.78930 39.40325 -7.95839 1.000 14.19294 H ? A ? 82 HG12 1
   ATOM 2584 HG13 . VAL A 81 ? -4.89061 38.36574 -9.15706 1.000 14.19294 H ? A ? 82 HG13 1
   ATOM 2585 HG21 . VAL A 81 ? -4.53129 36.03472 -7.31866 1.000 13.90077 H ? A ? 82 HG21 1
   ATOM 2586 HG22 . VAL A 81 ? -3.67928 35.96258 -8.65746 1.000 13.90077 H ? A ? 82 HG22 1
   ATOM 2587 HG23 . VAL A 81 ? -2.95156 35.88335 -7.24762 1.000 13.90077 H ? A ? 82 HG23 1
   ATOM 2588 H A VAL A 81 ? -1.00953 37.44440 -7.38370 0.197 13.46719 H ? A ? 82 H 1
   ATOM 2589 H B VAL A 81 ? -0.97607 37.48798 -7.38563 0.600 13.46719 H ? A ? 82 H 1
   ATOM 2590 H C VAL A 81 ? -1.05553 37.39230 -7.38546 0.202 13.46719 H ? A ? 82 H 1
   ATOM 2591 N . PHE A 82 ? -2.53664 40.53682 -9.36676 1.000 11.26627 N ? A ? 83 N 1
   ATOM 2592 CA . PHE A 82 ? -2.69319 41.99130 -9.25759 1.000 10.70463 C ? A ? 83 CA 1
   ATOM 2593 C . PHE A 82 ? -4.06013 42.33977 -9.79021 1.000 11.08582 C ? A ? 83 C 1
   ATOM 2594 O . PHE A 82 ? -4.71551 41.51092 -10.41648 1.000 11.84058 O ? A ? 83 O 1
   ATOM 2595 H . PHE A 82 ? -2.71894 40.23335 -10.15052 1.000 13.59380 H ? A ? 83 H 1
   ATOM 2596 HA . PHE A 82 ? -2.60916 42.24418 -8.32491 1.000 12.91984 H ? A ? 83 HA 1
   ATOM 2597 CB A PHE A 82 ? -1.62049 42.79040 -10.02860 0.716 10.12596 C ? A ? 83 CB 1
   ATOM 2598 CG A PHE A 82 ? -1.73294 42.73745 -11.51186 0.716 10.97253 C ? A ? 83 CG 1
   ATOM 2599 CD1 A PHE A 82 ? -2.33050 43.75963 -12.23920 0.716 9.62986 C ? A ? 83 CD1 1
   ATOM 2600 CD2 A PHE A 82 ? -1.19908 41.65921 -12.21839 0.716 10.89961 C ? A ? 83 CD2 1
   ATOM 2601 CE1 A PHE A 82 ? -2.42372 43.69220 -13.60551 0.716 9.96490 C ? A ? 83 CE1 1
   ATOM 2602 CE2 A PHE A 82 ? -1.29175 41.60348 -13.59627 0.716 10.41521 C ? A ? 83 CE2 1
   ATOM 2603 CZ A PHE A 82 ? -1.90306 42.59151 -14.29132 0.716 10.23270 C ? A ? 83 CZ 1
   ATOM 2604 HB2 A PHE A 82 ? -1.68547 43.72200 -9.76631 0.716 12.22544 H ? A ? 83 HB2 1
   ATOM 2605 HB3 A PHE A 82 ? -0.74795 42.43909 -9.79159 0.716 12.22544 H ? A ? 83 HB3 1
   ATOM 2606 HD1 A PHE A 82 ? -2.67224 44.50039 -11.79267 0.716 11.63011 H ? A ? 83 HD1 1
   ATOM 2607 HD2 A PHE A 82 ? -0.77651 40.97088 -11.75739 0.716 13.15381 H ? A ? 83 HD2 1
   ATOM 2608 HE1 A PHE A 82 ? -2.83443 44.38063 -14.07698 0.716 12.03217 H ? A ? 83 HE1 1
   ATOM 2609 HE2 A PHE A 82 ? -0.92957 40.87806 -14.05179 0.716 12.57253 H ? A ? 83 HE2 1
   ATOM 2610 HZ A PHE A 82 ? -1.97585 42.53819 -15.21693 0.716 12.35352 H ? A ? 83 HZ 1
   ATOM 2611 CB B PHE A 82 ? -1.51348 42.74422 -9.89230 0.284 11.26339 C ? A ? 83 CB 1
   ATOM 2612 CG B PHE A 82 ? -1.44950 42.61211 -11.34334 0.284 7.35091 C ? A ? 83 CG 1
   ATOM 2613 CD1 B PHE A 82 ? -0.84171 41.54500 -11.94861 0.284 7.98869 C ? A ? 83 CD1 1
   ATOM 2614 CD2 B PHE A 82 ? -2.05948 43.56559 -12.15204 0.284 12.13105 C ? A ? 83 CD2 1
   ATOM 2615 CE1 B PHE A 82 ? -0.81731 41.40980 -13.30138 0.284 8.89889 C ? A ? 83 CE1 1
   ATOM 2616 CE2 B PHE A 82 ? -2.04252 43.44726 -13.51171 0.284 13.69703 C ? A ? 83 CE2 1
   ATOM 2617 CZ B PHE A 82 ? -1.41308 42.35616 -14.08933 0.284 12.64603 C ? A ? 83 CZ 1
   ATOM 2618 HB2 B PHE A 82 ? -1.59637 43.68787 -9.68360 0.284 13.59035 H ? A ? 83 HB2 1
   ATOM 2619 HB3 B PHE A 82 ? -0.68617 42.39480 -9.52574 0.284 13.59035 H ? A ? 83 HB3 1
   ATOM 2620 HD1 B PHE A 82 ? -0.43512 40.89599 -11.42099 0.284 9.66072 H ? A ? 83 HD1 1
   ATOM 2621 HD2 B PHE A 82 ? -2.48491 44.29409 -11.76064 0.284 14.63154 H ? A ? 83 HD2 1
   ATOM 2622 HE1 B PHE A 82 ? -0.39709 40.67657 -13.68957 0.284 10.75295 H ? A ? 83 HE1 1
   ATOM 2623 HE2 B PHE A 82 ? -2.44900 44.09191 -14.04473 0.284 16.51071 H ? A ? 83 HE2 1
   ATOM 2624 HZ B PHE A 82 ? -1.39564 42.26706 -15.01489 0.284 15.24952 H ? A ? 83 HZ 1
   ATOM 2625 N . ALA A 83 ? -4.49166 43.57037 -9.57408 1.000 10.71883 N ? A ? 84 N 1
   ATOM 2626 CA . ALA A 83 ? -5.76131 44.06332 -10.08925 1.000 10.70570 C ? A ? 84 CA 1
   ATOM 2627 C . ALA A 83 ? -5.48026 45.11592 -11.16213 1.000 10.31685 C ? A ? 84 C 1
   ATOM 2628 O . ALA A 83 ? -4.60570 45.96736 -10.98008 1.000 10.75979 O ? A ? 84 O 1
   ATOM 2629 CB . ALA A 83 ? -6.63154 44.65702 -8.96680 1.000 11.71108 C ? A ? 84 CB 1
   ATOM 2630 H . ALA A 83 ? -4.05608 44.15622 -9.11949 1.000 12.93688 H ? A ? 84 H 1
   ATOM 2631 HA . ALA A 83 ? -6.26017 43.33351 -10.48851 1.000 12.92112 H ? A ? 84 HA 1
   ATOM 2632 HB1 . ALA A 83 ? -7.44297 45.02018 -9.35488 1.000 14.12758 H ? A ? 84 HB1 1
   ATOM 2633 HB2 . ALA A 83 ? -6.85255 43.95575 -8.33413 1.000 14.12758 H ? A ? 84 HB2 1
   ATOM 2634 HB3 . ALA A 83 ? -6.13467 45.36053 -8.52059 1.000 14.12758 H ? A ? 84 HB3 1
   ATOM 2635 N B ILE A 84 ? -6.32195 45.12340 -12.20040 0.167 11.50573 N ? A ? 85 N 1
   ATOM 2636 CA B ILE A 84 ? -6.12917 46.05153 -13.31326 0.167 11.49745 C ? A ? 85 CA 1
   ATOM 2637 C B ILE A 84 ? -6.33942 47.50512 -12.87635 0.167 10.46978 C ? A ? 85 C 1
   ATOM 2638 O B ILE A 84 ? -5.76369 48.41814 -13.47889 0.167 10.38532 O ? A ? 85 O 1
   ATOM 2639 CB B ILE A 84 ? -6.99733 45.65646 -14.53290 0.167 14.22428 C ? A ? 85 CB 1
   ATOM 2640 CG1 B ILE A 84 ? -8.48835 45.85986 -14.25217 0.167 12.85842 C ? A ? 85 CG1 1
   ATOM 2641 CG2 B ILE A 84 ? -6.71408 44.21197 -14.96282 0.167 13.29120 C ? A ? 85 CG2 1
   ATOM 2642 CD1 B ILE A 84 ? -9.35487 45.84255 -15.51041 0.167 16.84189 C ? A ? 85 CD1 1
   ATOM 2643 H B ILE A 84 ? -7.00441 44.60663 -12.28282 0.167 13.88116 H ? A ? 85 H 1
   ATOM 2644 HA B ILE A 84 ? -5.20504 45.97941 -13.59906 0.167 13.87122 H ? A ? 85 HA 1
   ATOM 2645 HB B ILE A 84 ? -6.75354 46.24611 -15.26351 0.167 17.14342 H ? A ? 85 HB 1
   ATOM 2646 HG12 B ILE A 84 ? -8.79668 45.14822 -13.66959 0.167 15.50439 H ? A ? 85 HG12 1
   ATOM 2647 HG13 B ILE A 84 ? -8.61056 46.71931 -13.81938 0.167 15.50439 H ? A ? 85 HG13 1
   ATOM 2648 HG21 B ILE A 84 ? -7.14875 44.04472 -15.81370 0.167 16.02373 H ? A ? 85 HG21 1
   ATOM 2649 HG22 B ILE A 84 ? -5.75575 44.09103 -15.05153 0.167 16.02373 H ? A ? 85 HG22 1
   ATOM 2650 HG23 B ILE A 84 ? -7.06276 43.60775 -14.28885 0.167 16.02373 H ? A ? 85 HG23 1
   ATOM 2651 HD11 B ILE A 84 ? -10.27505 46.02359 -15.26267 0.167 20.28455 H ? A ? 85 HD11 1
   ATOM 2652 HD12 B ILE A 84 ? -9.03674 46.52463 -16.12235 0.167 20.28455 H ? A ? 85 HD12 1
   ATOM 2653 HD13 B ILE A 84 ? -9.29012 44.96870 -15.92645 0.167 20.28455 H ? A ? 85 HD13 1
   ATOM 2654 N C ILE A 84 ? -6.14950 45.01103 -12.29794 0.437 10.50274 N ? A ? 85 N 1
   ATOM 2655 CA C ILE A 84 ? -5.90473 45.83369 -13.48819 0.437 10.15472 C ? A ? 85 CA 1
   ATOM 2656 C C ILE A 84 ? -6.20628 47.33454 -13.30299 0.437 10.09211 C ? A ? 85 C 1
   ATOM 2657 O C ILE A 84 ? -5.72475 48.17751 -14.07045 0.437 8.68614 O ? A ? 85 O 1
   ATOM 2658 CB C ILE A 84 ? -6.63463 45.31884 -14.74821 0.437 11.18019 C ? A ? 85 CB 1
   ATOM 2659 CG1 C ILE A 84 ? -8.16053 45.54075 -14.67430 0.437 12.89400 C ? A ? 85 CG1 1
   ATOM 2660 CG2 C ILE A 84 ? -6.28179 43.87713 -15.07058 0.437 11.00328 C ? A ? 85 CG2 1
   ATOM 2661 CD1 C ILE A 84 ? -8.85685 45.34468 -16.01155 0.437 14.29804 C ? A ? 85 CD1 1
   ATOM 2662 H C ILE A 84 ? -6.78488 44.44458 -12.42050 0.436 12.67757 H ? A ? 85 H 1
   ATOM 2663 HA C ILE A 84 ? -4.95038 45.73581 -13.63145 0.436 12.25995 H ? A ? 85 HA 1
   ATOM 2664 HB C ILE A 84 ? -6.31108 45.85812 -15.48672 0.436 13.49051 H ? A ? 85 HB 1
   ATOM 2665 HG12 C ILE A 84 ? -8.54010 44.90854 -14.04411 0.436 15.54708 H ? A ? 85 HG12 1
   ATOM 2666 HG13 C ILE A 84 ? -8.33236 46.44827 -14.37803 0.436 15.54708 H ? A ? 85 HG13 1
   ATOM 2667 HG21 C ILE A 84 ? -6.66360 43.64339 -15.93110 0.436 13.27822 H ? A ? 85 HG21 1
   ATOM 2668 HG22 C ILE A 84 ? -5.31643 43.78765 -15.10175 0.436 13.27822 H ? A ? 85 HG22 1
   ATOM 2669 HG23 C ILE A 84 ? -6.64525 43.30105 -14.37998 0.436 13.27822 H ? A ? 85 HG23 1
   ATOM 2670 HD11 C ILE A 84 ? -9.80635 45.50888 -15.90026 0.436 17.23193 H ? A ? 85 HD11 1
   ATOM 2671 HD12 C ILE A 84 ? -8.48640 45.96889 -16.65501 0.436 17.23193 H ? A ? 85 HD12 1
   ATOM 2672 HD13 C ILE A 84 ? -8.71169 44.43410 -16.31268 0.436 17.23193 H ? A ? 85 HD13 1
   ATOM 2673 N D ILE A 84 ? -6.21396 45.09234 -12.25140 0.396 11.03642 N ? A ? 85 N 1
   ATOM 2674 CA D ILE A 84 ? -5.92893 45.98192 -13.37694 0.396 10.50404 C ? A ? 85 CA 1
   ATOM 2675 C D ILE A 84 ? -6.32361 47.42139 -13.12328 0.396 10.38747 C ? A ? 85 C 1
   ATOM 2676 O D ILE A 84 ? -6.16088 48.26210 -14.02051 0.396 12.44868 O ? A ? 85 O 1
   ATOM 2677 CB D ILE A 84 ? -6.54832 45.45911 -14.67895 0.396 11.44978 C ? A ? 85 CB 1
   ATOM 2678 CG1 D ILE A 84 ? -8.05879 45.34276 -14.51893 0.396 13.36731 C ? A ? 85 CG1 1
   ATOM 2679 CG2 D ILE A 84 ? -5.99096 44.12807 -15.04204 0.396 10.75934 C ? A ? 85 CG2 1
   ATOM 2680 CD1 D ILE A 84 ? -8.83159 46.58287 -14.90891 0.396 18.29500 C ? A ? 85 CD1 1
   ATOM 2681 H D ILE A 84 ? -6.88756 44.57198 -12.37421 0.396 13.31798 H ? A ? 85 H 1
   ATOM 2682 HA D ILE A 84 ? -4.96769 45.98862 -13.50679 0.396 12.67913 H ? A ? 85 HA 1
   ATOM 2683 HB D ILE A 84 ? -6.33524 46.08943 -15.38478 0.396 13.81402 H ? A ? 85 HB 1
   ATOM 2684 HG12 D ILE A 84 ? -8.37299 44.61481 -15.07773 0.396 16.11506 H ? A ? 85 HG12 1
   ATOM 2685 HG13 D ILE A 84 ? -8.25683 45.15568 -13.58797 0.396 16.11506 H ? A ? 85 HG13 1
   ATOM 2686 HG21 D ILE A 84 ? -6.38328 43.83959 -15.88095 0.396 12.98549 H ? A ? 85 HG21 1
   ATOM 2687 HG22 D ILE A 84 ? -5.02845 44.20362 -15.13567 0.396 12.98549 H ? A ? 85 HG22 1
   ATOM 2688 HG23 D ILE A 84 ? -6.20628 43.49354 -14.34068 0.396 12.98549 H ? A ? 85 HG23 1
   ATOM 2689 HD11 D ILE A 84 ? -9.78090 46.40410 -14.82085 0.396 22.02828 H ? A ? 85 HD11 1
   ATOM 2690 HD12 D ILE A 84 ? -8.57639 47.31165 -14.32184 0.396 22.02828 H ? A ? 85 HD12 1
   ATOM 2691 HD13 D ILE A 84 ? -8.62161 46.80972 -15.82833 0.396 22.02828 H ? A ? 85 HD13 1
   ATOM 2692 N B ASN A 85 ? -7.12680 47.73995 -11.81713 0.167 9.07290 N ? A ? 86 N 1
   ATOM 2693 CA B ASN A 85 ? -7.37301 49.07953 -11.29328 0.167 10.13638 C ? A ? 86 CA 1
   ATOM 2694 C B ASN A 85 ? -6.47230 49.42885 -10.10497 0.167 10.40307 C ? A ? 86 C 1
   ATOM 2695 O B ASN A 85 ? -6.88221 50.22149 -9.24495 0.167 9.04342 O ? A ? 86 O 1
   ATOM 2696 CB B ASN A 85 ? -8.83951 49.23170 -10.88346 0.167 7.89268 C ? A ? 86 CB 1
   ATOM 2697 CG B ASN A 85 ? -9.17925 48.35895 -9.69175 0.167 11.76392 C ? A ? 86 CG 1
   ATOM 2698 OD1 B ASN A 85 ? -8.75771 47.20714 -9.62009 0.167 11.07825 O ? A ? 86 OD1 1
   ATOM 2699 ND2 B ASN A 85 ? -9.90110 48.92706 -8.73127 0.167 11.97299 N ? A ? 86 ND2 1
   ATOM 2700 H B ASN A 85 ? -7.53538 47.12221 -11.38002 0.167 10.96177 H ? A ? 86 H 1
   ATOM 2701 HA B ASN A 85 ? -7.18254 49.71032 -12.00513 0.167 12.23794 H ? A ? 86 HA 1
   ATOM 2702 HB2 B ASN A 85 ? -9.01101 50.15573 -10.64334 0.167 9.54549 H ? A ? 86 HB2 1
   ATOM 2703 HB3 B ASN A 85 ? -9.40820 48.97048 -11.62458 0.167 9.54549 H ? A ? 86 HB3 1
   ATOM 2704 HD21 B ASN A 85 ? -10.12060 48.47462 -8.03362 0.167 14.44187 H ? A ? 86 HD21 1
   ATOM 2705 HD22 B ASN A 85 ? -10.14871 49.74712 -8.80741 0.167 14.44187 H ? A ? 86 HD22 1
   ATOM 2706 N C ASN A 85 ? -7.06319 47.67106 -12.34669 0.437 8.95180 N ? A ? 86 N 1
   ATOM 2707 CA C ASN A 85 ? -7.32144 49.05355 -11.96604 0.437 12.18065 C ? A ? 86 CA 1
   ATOM 2708 C C ASN A 85 ? -6.48986 49.46543 -10.75044 0.437 9.44791 C ? A ? 86 C 1
   ATOM 2709 O C ASN A 85 ? -6.91604 50.33593 -9.97024 0.437 9.91524 O ? A ? 86 O 1
   ATOM 2710 CB C ASN A 85 ? -8.80311 49.26144 -11.63135 0.437 12.53857 C ? A ? 86 CB 1
   ATOM 2711 CG C ASN A 85 ? -9.22080 48.44376 -10.43594 0.437 11.17524 C ? A ? 86 CG 1
   ATOM 2712 OD1 C ASN A 85 ? -8.63992 47.41214 -10.10864 0.437 13.16779 O ? A ? 86 OD1 1
   ATOM 2713 ND2 C ASN A 85 ? -10.24866 48.93288 -9.73437 0.437 17.35473 N ? A ? 86 ND2 1
   ATOM 2714 H C ASN A 85 ? -7.51904 47.10088 -11.89204 0.436 10.81644 H ? A ? 86 H 1
   ATOM 2715 HA C ASN A 85 ? -7.09331 49.61592 -12.72274 0.436 14.69107 H ? A ? 86 HA 1
   ATOM 2716 HB2 C ASN A 85 ? -8.95810 50.19753 -11.42982 0.436 15.12057 H ? A ? 86 HB2 1
   ATOM 2717 HB3 C ASN A 85 ? -9.34417 48.99135 -12.38977 0.436 15.12057 H ? A ? 86 HB3 1
   ATOM 2718 HD21 C ASN A 85 ? -10.53468 48.51249 -9.04078 0.436 20.89996 H ? A ? 86 HD21 1
   ATOM 2719 HD22 C ASN A 85 ? -10.62374 49.66784 -9.97674 0.436 20.89996 H ? A ? 86 HD22 1
   ATOM 2720 N D ASN A 85 ? -6.77741 47.71621 -11.90507 0.396 9.27925 N ? A ? 86 N 1
   ATOM 2721 CA D ASN A 85 ? -7.11111 49.06469 -11.46079 0.396 9.73026 C ? A ? 86 CA 1
   ATOM 2722 C D ASN A 85 ? -6.30417 49.43558 -10.22864 0.396 9.52810 C ? A ? 86 C 1
   ATOM 2723 O D ASN A 85 ? -6.65730 50.36923 -9.50659 0.396 11.85963 O ? A ? 86 O 1
   ATOM 2724 CB D ASN A 85 ? -8.60889 49.19610 -11.14111 0.396 12.49448 C ? A ? 86 CB 1
   ATOM 2725 CG D ASN A 85 ? -8.99413 48.44897 -9.86315 0.396 12.90613 C ? A ? 86 CG 1
   ATOM 2726 OD1 D ASN A 85 ? -8.38506 47.44694 -9.46764 0.396 11.32995 O ? A ? 86 OD1 1
   ATOM 2727 ND2 D ASN A 85 ? -10.03778 48.96138 -9.21402 0.396 10.57110 N ? A ? 86 ND2 1
   ATOM 2728 H D ASN A 85 ? -6.90512 47.12534 -11.29338 0.396 11.20938 H ? A ? 86 H 1
   ATOM 2729 HA D ASN A 85 ? -6.91020 49.68230 -12.18128 0.396 11.75060 H ? A ? 86 HA 1
   ATOM 2730 HB2 D ASN A 85 ? -8.82775 50.13343 -11.02107 0.396 15.06765 H ? A ? 86 HB2 1
   ATOM 2731 HB3 D ASN A 85 ? -9.12462 48.82631 -11.87472 0.396 15.06765 H ? A ? 86 HB3 1
   ATOM 2732 HD21 D ASN A 85 ? -10.31355 48.59530 -8.48633 0.396 12.75960 H ? A ? 86 HD21 1
   ATOM 2733 HD22 D ASN A 85 ? -10.43604 49.65841 -9.52248 0.396 12.75960 H ? A ? 86 HD22 1
   ATOM 2734 N B ASN A 86 ? -5.25057 48.85624 -10.04005 0.167 9.35740 N ? A ? 87 N 1
   ATOM 2735 CA B ASN A 86 ? -4.36044 48.94420 -8.86265 0.167 10.98128 C ? A ? 87 CA 1
   ATOM 2736 C B ASN A 86 ? -2.91462 48.91692 -9.38933 0.167 11.17097 C ? A ? 87 C 1
   ATOM 2737 O B ASN A 86 ? -2.20987 47.90005 -9.36045 0.167 8.87126 O ? A ? 87 O 1
   ATOM 2738 CB B ASN A 86 ? -4.61199 47.80335 -7.86599 0.167 10.70316 C ? A ? 87 CB 1
   ATOM 2739 CG B ASN A 86 ? -3.95524 48.04242 -6.50650 0.167 9.12584 C ? A ? 87 CG 1
   ATOM 2740 OD1 B ASN A 86 ? -2.99319 48.79646 -6.39713 0.167 8.92892 O ? A ? 87 OD1 1
   ATOM 2741 ND2 B ASN A 86 ? -4.46421 47.36657 -5.46574 0.167 10.99921 N ? A ? 87 ND2 1
   ATOM 2742 H B ASN A 86 ? -4.90706 48.39974 -10.68287 0.167 11.30316 H ? A ? 87 H 1
   ATOM 2743 HA B ASN A 86 ? -4.50953 49.78700 -8.40619 0.167 13.25182 H ? A ? 87 HA 1
   ATOM 2744 HB2 B ASN A 86 ? -5.56740 47.71320 -7.72470 0.167 12.91807 H ? A ? 87 HB2 1
   ATOM 2745 HB3 B ASN A 86 ? -4.25156 46.98031 -8.23149 0.167 12.91807 H ? A ? 87 HB3 1
   ATOM 2746 HD21 B ASN A 86 ? -4.12769 47.46840 -4.68089 0.167 13.27333 H ? A ? 87 HD21 1
   ATOM 2747 HD22 B ASN A 86 ? -5.12707 46.83141 -5.58327 0.167 13.27333 H ? A ? 87 HD22 1
   ATOM 2748 N C ASN A 86 ? -5.31649 48.83835 -10.55118 0.437 10.43302 N ? A ? 87 N 1
   ATOM 2749 CA C ASN A 86 ? -4.53330 49.00795 -9.32045 0.437 10.48234 C ? A ? 87 CA 1
   ATOM 2750 C C ASN A 86 ? -3.05524 48.91148 -9.67685 0.437 11.44726 C ? A ? 87 C 1
   ATOM 2751 O C ASN A 86 ? -2.46956 47.84110 -9.71233 0.437 10.43885 O ? A ? 87 O 1
   ATOM 2752 CB C ASN A 86 ? -4.95507 47.99736 -8.26002 0.437 11.74014 C ? A ? 87 CB 1
   ATOM 2753 CG C ASN A 86 ? -4.27415 48.22041 -6.89384 0.437 11.79377 C ? A ? 87 CG 1
   ATOM 2754 OD1 C ASN A 86 ? -3.23816 48.85907 -6.80155 0.437 15.09500 O ? A ? 87 OD1 1
   ATOM 2755 ND2 C ASN A 86 ? -4.87617 47.66624 -5.83708 0.437 16.30011 N ? A ? 87 ND2 1
   ATOM 2756 H C ASN A 86 ? -4.95259 48.30593 -11.12012 0.436 12.59390 H ? A ? 87 H 1
   ATOM 2757 HA C ASN A 86 ? -4.68239 49.89735 -8.96319 0.436 12.65310 H ? A ? 87 HA 1
   ATOM 2758 HB2 C ASN A 86 ? -5.91383 48.06308 -8.12821 0.436 14.16245 H ? A ? 87 HB2 1
   ATOM 2759 HB3 C ASN A 86 ? -4.72252 47.10669 -8.56583 0.436 14.16245 H ? A ? 87 HB3 1
   ATOM 2760 HD21 C ASN A 86 ? -4.53843 47.75990 -5.05174 0.436 19.63441 H ? A ? 87 HD21 1
   ATOM 2761 HD22 C ASN A 86 ? -5.60128 47.21600 -5.94243 0.436 19.63441 H ? A ? 87 HD22 1
   ATOM 2762 N D ASN A 86 ? -5.26820 48.69159 -9.94863 0.396 8.68794 N ? A ? 87 N 1
   ATOM 2763 CA D ASN A 86 ? -4.38207 49.04434 -8.85336 0.396 11.05001 C ? A ? 87 CA 1
   ATOM 2764 C D ASN A 86 ? -2.93967 48.94202 -9.33937 0.396 11.13686 C ? A ? 87 C 1
   ATOM 2765 O D ASN A 86 ? -2.28893 47.89627 -9.19346 0.396 8.97835 O ? A ? 87 O 1
   ATOM 2766 CB D ASN A 86 ? -4.66868 48.16927 -7.65580 0.396 9.91515 C ? A ? 87 CB 1
   ATOM 2767 CG D ASN A 86 ? -3.84107 48.55666 -6.46381 0.396 12.35831 C ? A ? 87 CG 1
   ATOM 2768 OD1 D ASN A 86 ? -2.87924 49.32054 -6.58314 0.396 14.82546 O ? A ? 87 OD1 1
   ATOM 2769 ND2 D ASN A 86 ? -4.20992 48.04312 -5.29796 0.396 13.05194 N ? A ? 87 ND2 1
   ATOM 2770 H D ASN A 86 ? -5.05046 47.97622 -10.37341 0.396 10.49981 H ? A ? 87 H 1
   ATOM 2771 HA D ASN A 86 ? -4.51910 49.97164 -8.60389 0.396 13.33429 H ? A ? 87 HA 1
   ATOM 2772 HB2 D ASN A 86 ? -5.60457 48.25431 -7.41542 0.396 11.97246 H ? A ? 87 HB2 1
   ATOM 2773 HB3 D ASN A 86 ? -4.46587 47.24728 -7.87875 0.396 11.97246 H ? A ? 87 HB3 1
   ATOM 2774 HD21 D ASN A 86 ? -3.76857 48.23418 -4.58501 0.396 15.73661 H ? A ? 87 HD21 1
   ATOM 2775 HD22 D ASN A 86 ? -4.89044 47.51906 -5.25494 0.396 15.73661 H ? A ? 87 HD22 1
   ATOM 2776 N . THR A 87 ? -2.44700 50.06296 -9.89910 1.000 10.91173 N ? A ? 88 N 1
   ATOM 2777 CA . THR A 87 ? -1.08351 50.12256 -10.40304 1.000 11.58312 C ? A ? 88 CA 1
   ATOM 2778 C . THR A 87 ? -0.08330 49.68594 -9.35840 1.000 10.36916 C ? A ? 88 C 1
   ATOM 2779 O . THR A 87 ? 0.84106 48.94662 -9.69476 1.000 11.10740 O ? A ? 88 O 1
   ATOM 2780 HA . THR A 87 ? -0.93992 49.50462 -11.13682 1.000 13.97403 H ? A ? 88 HA 1
   ATOM 2781 CB A THR A 87 ? -0.81411 51.54329 -10.94112 0.818 11.57109 C ? A ? 88 CB 1
   ATOM 2782 OG1 A THR A 87 ? -1.48506 51.69611 -12.19616 0.818 14.51829 O ? A ? 88 OG1 1
   ATOM 2783 CG2 A THR A 87 ? 0.65460 51.80501 -11.17163 0.818 13.15938 C ? A ? 88 CG2 1
   ATOM 2784 HB A THR A 87 ? -1.13152 52.18110 -10.28283 0.818 13.95959 H ? A ? 88 HB 1
   ATOM 2785 HG1 A THR A 87 ? -1.47793 52.50305 -12.42937 0.818 17.49623 H ? A ? 88 HG1 1
   ATOM 2786 HG21 A THR A 87 ? 0.76998 52.62237 -11.68104 0.818 15.86554 H ? A ? 88 HG21 1
   ATOM 2787 HG22 A THR A 87 ? 1.11269 51.89657 -10.32153 0.818 15.86554 H ? A ? 88 HG22 1
   ATOM 2788 HG23 A THR A 87 ? 1.04948 51.06863 -11.66430 0.818 15.86554 H ? A ? 88 HG23 1
   ATOM 2789 CB B THR A 87 ? -0.69665 51.54528 -10.81479 0.182 11.24267 C ? A ? 88 CB 1
   ATOM 2790 OG1 B THR A 87 ? -1.70760 52.12964 -11.63160 0.182 6.13173 O ? A ? 88 OG1 1
   ATOM 2791 CG2 B THR A 87 ? 0.61873 51.55922 -11.60133 0.182 12.23864 C ? A ? 88 CG2 1
   ATOM 2792 H B THR A 87 ? -2.89106 50.79688 -9.96047 0.167 13.16836 H ? A ? 88 H 1
   ATOM 2793 HB B THR A 87 ? -0.58820 52.06754 -10.00462 0.182 13.56548 H ? A ? 88 HB 1
   ATOM 2794 HG1 B THR A 87 ? -1.49141 52.91441 -11.83895 0.182 7.43236 H ? A ? 88 HG1 1
   ATOM 2795 HG21 B THR A 87 ? 0.76666 52.43783 -11.98483 0.182 14.76066 H ? A ? 88 HG21 1
   ATOM 2796 HG22 B THR A 87 ? 1.35931 51.34374 -11.01310 0.182 14.76066 H ? A ? 88 HG22 1
   ATOM 2797 HG23 B THR A 87 ? 0.58440 50.90516 -12.31682 0.182 14.76066 H ? A ? 88 HG23 1
   ATOM 2798 H C THR A 87 ? -2.80254 50.83461 -9.76590 0.436 13.16836 H ? A ? 88 H 1
   ATOM 2799 H D THR A 87 ? -2.88798 50.79514 -9.99423 0.396 13.16836 H ? A ? 88 H 1
   ATOM 2800 N . LYS A 88 ? -0.25852 50.09025 -8.10151 1.000 10.85684 N ? A ? 89 N 1
   ATOM 2801 CA . LYS A 88 ? 0.66130 49.67293 -7.05599 1.000 11.72228 C ? A ? 89 CA 1
   ATOM 2802 C . LYS A 88 ? 0.69842 48.14503 -6.95158 1.000 11.24932 C ? A ? 89 C 1
   ATOM 2803 O . LYS A 88 ? 1.76011 47.56763 -6.75178 1.000 11.65126 O ? A ? 89 O 1
   ATOM 2804 H . LYS A 88 ? -0.89624 50.60111 -7.83330 1.000 13.10250 H ? A ? 89 H 1
   ATOM 2805 HA . LYS A 88 ? 1.56269 49.96942 -7.25724 1.000 14.14102 H ? A ? 89 HA 1
   ATOM 2806 CB A LYS A 88 ? 0.30083 50.31372 -5.71703 0.464 13.15145 C ? A ? 89 CB 1
   ATOM 2807 CG A LYS A 88 ? 1.35320 50.15831 -4.63897 0.464 17.32378 C ? A ? 89 CG 1
   ATOM 2808 CD A LYS A 88 ? 1.03190 51.11222 -3.50403 0.464 24.44301 C ? A ? 89 CD 1
   ATOM 2809 CE A LYS A 88 ? 1.87532 50.87227 -2.26938 0.464 31.65102 C ? A ? 89 CE 1
   ATOM 2810 NZ A LYS A 88 ? 1.51673 49.59719 -1.60386 0.464 41.46364 N ? A ? 89 NZ 1
   ATOM 2811 HB2 A LYS A 88 ? 0.16358 51.26373 -5.85684 0.464 15.85603 H ? A ? 89 HB2 1
   ATOM 2812 HB3 A LYS A 88 ? -0.51573 49.90520 -5.38956 0.464 15.85603 H ? A ? 89 HB3 1
   ATOM 2813 HG2 A LYS A 88 ? 1.34885 49.24966 -4.29951 0.464 20.86282 H ? A ? 89 HG2 1
   ATOM 2814 HG3 A LYS A 88 ? 2.22866 50.37485 -4.99615 0.464 20.86282 H ? A ? 89 HG3 1
   ATOM 2815 HD2 A LYS A 88 ? 1.19139 52.02149 -3.80184 0.464 29.40590 H ? A ? 89 HD2 1
   ATOM 2816 HD3 A LYS A 88 ? 0.10083 51.00326 -3.25476 0.464 29.40590 H ? A ? 89 HD3 1
   ATOM 2817 HE2 A LYS A 88 ? 2.81073 50.83121 -2.52281 0.464 38.05551 H ? A ? 89 HE2 1
   ATOM 2818 HE3 A LYS A 88 ? 1.73391 51.59552 -1.63866 0.464 38.05551 H ? A ? 89 HE3 1
   ATOM 2819 HZ1 A LYS A 88 ? 1.98710 49.50226 -0.85430 0.464 49.83065 H ? A ? 89 HZ1 1
   ATOM 2820 HZ2 A LYS A 88 ? 0.64963 49.59182 -1.40336 0.464 49.83065 H ? A ? 89 HZ2 1
   ATOM 2821 HZ3 A LYS A 88 ? 1.69255 48.91198 -2.14393 0.464 49.83065 H ? A ? 89 HZ3 1
   ATOM 2822 CB B LYS A 88 ? 0.23833 50.32549 -5.73364 0.536 13.22521 C ? A ? 89 CB 1
   ATOM 2823 CG B LYS A 88 ? 1.04182 49.92483 -4.51217 0.536 16.30019 C ? A ? 89 CG 1
   ATOM 2824 CD B LYS A 88 ? 2.51010 50.28671 -4.66329 0.536 16.85350 C ? A ? 89 CD 1
   ATOM 2825 CE B LYS A 88 ? 3.26990 50.22222 -3.32982 0.536 17.98865 C ? A ? 89 CE 1
   ATOM 2826 NZ B LYS A 88 ? 2.99662 48.99108 -2.52754 0.536 20.87528 N ? A ? 89 NZ 1
   ATOM 2827 HB2 B LYS A 88 ? 0.32153 51.28716 -5.82933 0.536 15.94454 H ? A ? 89 HB2 1
   ATOM 2828 HB3 B LYS A 88 ? -0.68599 50.08811 -5.55989 0.536 15.94454 H ? A ? 89 HB3 1
   ATOM 2829 HG2 B LYS A 88 ? 0.69334 50.38646 -3.73348 0.536 19.63451 H ? A ? 89 HG2 1
   ATOM 2830 HG3 B LYS A 88 ? 0.97645 48.96531 -4.38586 0.536 19.63451 H ? A ? 89 HG3 1
   ATOM 2831 HD2 B LYS A 88 ? 2.92894 49.66477 -5.27866 0.536 20.29848 H ? A ? 89 HD2 1
   ATOM 2832 HD3 B LYS A 88 ? 2.58074 51.19123 -5.00644 0.536 20.29848 H ? A ? 89 HD3 1
   ATOM 2833 HE2 B LYS A 88 ? 4.22207 50.24770 -3.51319 0.536 21.66066 H ? A ? 89 HE2 1
   ATOM 2834 HE3 B LYS A 88 ? 3.01545 50.98686 -2.78993 0.536 21.66066 H ? A ? 89 HE3 1
   ATOM 2835 HZ1 B LYS A 88 ? 3.76288 48.59967 -2.30005 0.536 25.12462 H ? A ? 89 HZ1 1
   ATOM 2836 HZ2 B LYS A 88 ? 2.54967 49.20290 -1.78763 0.536 25.12462 H ? A ? 89 HZ2 1
   ATOM 2837 HZ3 B LYS A 88 ? 2.51034 48.41847 -3.00478 0.536 25.12462 H ? A ? 89 HZ3 1
   ATOM 2838 N A SER A 89 ? -0.48117 47.49776 -7.02917 0.277 11.08041 N ? A ? 90 N 1
   ATOM 2839 CA A SER A 89 ? -0.53449 46.03595 -6.96470 0.277 10.51402 C ? A ? 90 CA 1
   ATOM 2840 C A SER A 89 ? 0.37899 45.42892 -8.02025 0.277 9.50196 C ? A ? 90 C 1
   ATOM 2841 O A SER A 89 ? 1.11487 44.47721 -7.74921 0.277 10.16082 O ? A ? 90 O 1
   ATOM 2842 CB A SER A 89 ? -1.96392 45.50222 -7.10660 0.277 11.84662 C ? A ? 90 CB 1
   ATOM 2843 OG A SER A 89 ? -2.60272 45.95984 -8.30460 0.277 14.19199 O ? A ? 90 OG 1
   ATOM 2844 H A SER A 89 ? -1.24671 47.87950 -7.11757 0.276 13.37078 H ? A ? 90 H 1
   ATOM 2845 HA A SER A 89 ? -0.23513 45.75982 -6.08434 0.276 12.69111 H ? A ? 90 HA 1
   ATOM 2846 HB2 A SER A 89 ? -1.93178 44.53291 -7.12416 0.276 14.29023 H ? A ? 90 HB2 1
   ATOM 2847 HB3 A SER A 89 ? -2.48346 45.80319 -6.34477 0.276 14.29023 H ? A ? 90 HB3 1
   ATOM 2848 HG A SER A 89 ? -3.42054 45.76910 -8.28496 0.276 17.10467 H ? A ? 90 HG 1
   ATOM 2849 N B SER A 89 ? -0.43357 47.46579 -7.04367 0.274 11.07259 N ? A ? 90 N 1
   ATOM 2850 CA B SER A 89 ? -0.34697 46.01681 -6.86258 0.274 10.11699 C ? A ? 90 CA 1
   ATOM 2851 C B SER A 89 ? 0.35564 45.34986 -8.04954 0.274 9.71980 C ? A ? 90 C 1
   ATOM 2852 O B SER A 89 ? 0.89621 44.25415 -7.90850 0.274 9.52619 O ? A ? 90 O 1
   ATOM 2853 CB B SER A 89 ? -1.72893 45.40721 -6.65588 0.274 8.79524 C ? A ? 90 CB 1
   ATOM 2854 OG B SER A 89 ? -2.45069 45.44391 -7.86943 0.274 8.61113 O ? A ? 90 OG 1
   ATOM 2855 H B SER A 89 ? -1.21395 47.79198 -7.19928 0.274 13.36140 H ? A ? 90 H 1
   ATOM 2856 HA B SER A 89 ? 0.16730 45.84015 -6.05933 0.274 12.21467 H ? A ? 90 HA 1
   ATOM 2857 HB2 B SER A 89 ? -1.63302 44.48596 -6.36776 0.274 10.62857 H ? A ? 90 HB2 1
   ATOM 2858 HB3 B SER A 89 ? -2.20682 45.91714 -5.98321 0.274 10.62857 H ? A ? 90 HB3 1
   ATOM 2859 HG B SER A 89 ? -1.94370 45.25217 -8.51114 0.274 10.40764 H ? A ? 90 HG 1
   ATOM 2860 N C SER A 89 ? -0.48182 47.49879 -7.05974 0.449 11.04541 N ? A ? 90 N 1
   ATOM 2861 CA C SER A 89 ? -0.58636 46.04198 -6.95093 0.449 10.31716 C ? A ? 90 CA 1
   ATOM 2862 C C SER A 89 ? 0.24430 45.35710 -8.03817 0.449 10.54584 C ? A ? 90 C 1
   ATOM 2863 O C SER A 89 ? 0.74808 44.25610 -7.82294 0.449 10.71937 O ? A ? 90 O 1
   ATOM 2864 CB C SER A 89 ? -2.05302 45.59476 -6.93482 0.449 11.29707 C ? A ? 90 CB 1
   ATOM 2865 OG C SER A 89 ? -2.66180 45.42480 -8.24807 0.449 8.19750 O ? A ? 90 OG 1
   ATOM 2866 H C SER A 89 ? -1.23626 47.88822 -7.19676 0.449 13.32877 H ? A ? 90 H 1
   ATOM 2867 HA C SER A 89 ? -0.22919 45.74895 -6.09801 0.449 12.45488 H ? A ? 90 HA 1
   ATOM 2868 HB2 C SER A 89 ? -2.10066 44.74402 -6.47128 0.449 13.63077 H ? A ? 90 HB2 1
   ATOM 2869 HB3 C SER A 89 ? -2.56395 46.26404 -6.45324 0.449 13.63077 H ? A ? 90 HB3 1
   ATOM 2870 HG C SER A 89 ? -2.14629 45.71657 -8.84365 0.449 9.91128 H ? A ? 90 HG 1
   ATOM 2871 N . PHE A 90 ? 0.32556 45.96377 -9.23422 1.000 10.67384 N ? A ? 91 N 1
   ATOM 2872 CA . PHE A 90 ? 1.14434 45.47925 -10.32972 1.000 10.74840 C ? A ? 91 CA 1
   ATOM 2873 C . PHE A 90 ? 2.63063 45.65873 -10.03335 1.000 11.41714 C ? A ? 91 C 1
   ATOM 2874 O . PHE A 90 ? 3.42832 44.74507 -10.22012 1.000 11.58071 O ? A ? 91 O 1
   ATOM 2875 HA . PHE A 90 ? 0.98858 44.52799 -10.43813 1.000 12.97237 H ? A ? 91 HA 1
   ATOM 2876 CB A PHE A 90 ? 0.76030 46.21253 -11.63696 0.209 10.53777 C ? A ? 91 CB 1
   ATOM 2877 CG A PHE A 90 ? 1.69456 45.93218 -12.81562 0.209 11.09781 C ? A ? 91 CG 1
   ATOM 2878 CD1 A PHE A 90 ? 2.75493 46.79249 -13.11615 0.209 8.03012 C ? A ? 91 CD1 1
   ATOM 2879 CD2 A PHE A 90 ? 1.51578 44.80837 -13.60691 0.209 11.33554 C ? A ? 91 CD2 1
   ATOM 2880 CE1 A PHE A 90 ? 3.61473 46.51236 -14.18054 0.209 9.84235 C ? A ? 91 CE1 1
   ATOM 2881 CE2 A PHE A 90 ? 2.38737 44.53226 -14.66554 0.209 13.40685 C ? A ? 91 CE2 1
   ATOM 2882 CZ A PHE A 90 ? 3.43570 45.39647 -14.94770 0.209 11.00632 C ? A ? 91 CZ 1
   ATOM 2883 H A PHE A 90 ? -0.18621 46.61981 -9.45173 0.276 12.88289 H ? A ? 91 H 1
   ATOM 2884 HB2 A PHE A 90 ? -0.13189 45.93463 -11.89712 0.209 12.71961 H ? A ? 91 HB2 1
   ATOM 2885 HB3 A PHE A 90 ? 0.77510 47.16822 -11.47161 0.209 12.71961 H ? A ? 91 HB3 1
   ATOM 2886 HD1 A PHE A 90 ? 2.88871 47.55685 -12.60355 0.209 9.71042 H ? A ? 91 HD1 1
   ATOM 2887 HD2 A PHE A 90 ? 0.80796 44.23107 -13.43194 0.209 13.67693 H ? A ? 91 HD2 1
   ATOM 2888 HE1 A PHE A 90 ? 4.31704 47.09211 -14.36910 0.209 11.88510 H ? A ? 91 HE1 1
   ATOM 2889 HE2 A PHE A 90 ? 2.26403 43.76816 -15.18115 0.209 16.16251 H ? A ? 91 HE2 1
   ATOM 2890 HZ A PHE A 90 ? 4.01274 45.21707 -15.65462 0.209 13.28186 H ? A ? 91 HZ 1
   ATOM 2891 CB C PHE A 90 ? 0.73606 46.13853 -11.63835 0.791 10.48560 C ? A ? 91 CB 1
   ATOM 2892 CG C PHE A 90 ? 1.53951 45.72292 -12.78597 0.791 10.90436 C ? A ? 91 CG 1
   ATOM 2893 CD1 C PHE A 90 ? 1.36888 44.47596 -13.37264 0.791 12.26381 C ? A ? 91 CD1 1
   ATOM 2894 CD2 C PHE A 90 ? 2.44546 46.60529 -13.33913 0.791 14.17142 C ? A ? 91 CD2 1
   ATOM 2895 CE1 C PHE A 90 ? 2.13674 44.10026 -14.44973 0.791 13.51665 C ? A ? 91 CE1 1
   ATOM 2896 CE2 C PHE A 90 ? 3.21994 46.23547 -14.41088 0.791 15.37320 C ? A ? 91 CE2 1
   ATOM 2897 CZ C PHE A 90 ? 3.03481 44.97433 -14.97447 0.791 14.99680 C ? A ? 91 CZ 1
   ATOM 2898 H C PHE A 90 ? -0.10259 46.68237 -9.43398 0.449 12.88289 H ? A ? 91 H 1
   ATOM 2899 HB2 C PHE A 90 ? -0.18794 45.91115 -11.82660 0.791 12.65701 H ? A ? 91 HB2 1
   ATOM 2900 HB3 C PHE A 90 ? 0.82885 47.09957 -11.54512 0.791 12.65701 H ? A ? 91 HB3 1
   ATOM 2901 HD1 C PHE A 90 ? 0.73038 43.89041 -13.03450 0.791 14.79085 H ? A ? 91 HD1 1
   ATOM 2902 HD2 C PHE A 90 ? 2.53222 47.45959 -12.98199 0.791 17.07999 H ? A ? 91 HD2 1
   ATOM 2903 HE1 C PHE A 90 ? 2.04171 43.25136 -14.81748 0.791 16.29427 H ? A ? 91 HE1 1
   ATOM 2904 HE2 C PHE A 90 ? 3.85820 46.81755 -14.75542 0.791 18.52212 H ? A ? 91 HE2 1
   ATOM 2905 HZ C PHE A 90 ? 3.53293 44.72767 -15.72008 0.791 18.07044 H ? A ? 91 HZ 1
   ATOM 2906 H B PHE A 90 ? -0.15503 46.65203 -9.42111 0.274 12.88289 H ? A ? 91 H 1
   ATOM 2907 N . GLU A 91 ? 2.99060 46.84113 -9.51902 1.000 11.10561 N ? A ? 92 N 1
   ATOM 2908 CA . GLU A 91 ? 4.35700 47.15053 -9.11758 1.000 11.45790 C ? A ? 92 CA 1
   ATOM 2909 C . GLU A 91 ? 4.80899 46.20669 -8.01597 1.000 12.62078 C ? A ? 92 C 1
   ATOM 2910 O . GLU A 91 ? 6.00810 45.89542 -7.95331 1.000 14.15799 O ? A ? 92 O 1
   ATOM 2911 H . GLU A 91 ? 2.44624 47.49445 -9.39074 1.000 13.40101 H ? A ? 92 H 1
   ATOM 2912 HA . GLU A 91 ? 4.95256 47.04543 -9.87598 1.000 13.82376 H ? A ? 92 HA 1
   ATOM 2913 CB A GLU A 91 ? 4.46987 48.62303 -8.68475 0.284 11.83198 C ? A ? 92 CB 1
   ATOM 2914 CG A GLU A 91 ? 4.04303 49.66963 -9.75298 0.284 10.23004 C ? A ? 92 CG 1
   ATOM 2915 CD A GLU A 91 ? 4.06342 51.09151 -9.22188 0.284 10.54487 C ? A ? 92 CD 1
   ATOM 2916 OE1 A GLU A 91 ? 4.13691 51.22211 -7.99994 0.284 12.40187 O ? A ? 92 OE1 1
   ATOM 2917 OE2 A GLU A 91 ? 3.98499 52.03701 -10.04843 0.284 11.68168 O ? A ? 92 OE2 1
   ATOM 2918 HB2 A GLU A 91 ? 3.90479 48.75671 -7.90775 0.284 14.27265 H ? A ? 92 HB2 1
   ATOM 2919 HB3 A GLU A 91 ? 5.39525 48.80393 -8.45704 0.284 14.27265 H ? A ? 92 HB3 1
   ATOM 2920 HG2 A GLU A 91 ? 4.65406 49.62135 -10.50479 0.284 12.35034 H ? A ? 92 HG2 1
   ATOM 2921 HG3 A GLU A 91 ? 3.13985 49.47179 -10.04628 0.284 12.35034 H ? A ? 92 HG3 1
   ATOM 2922 CB B GLU A 91 ? 4.46309 48.61013 -8.67010 0.438 11.80230 C ? A ? 92 CB 1
   ATOM 2923 CG B GLU A 91 ? 4.18265 49.53040 -9.85094 0.438 11.96432 C ? A ? 92 CG 1
   ATOM 2924 CD B GLU A 91 ? 4.00973 51.00371 -9.55163 0.438 12.71112 C ? A ? 92 CD 1
   ATOM 2925 OE1 B GLU A 91 ? 3.75014 51.40156 -8.40301 0.438 12.69481 O ? A ? 92 OE1 1
   ATOM 2926 OE2 B GLU A 91 ? 4.08494 51.79472 -10.52627 0.438 11.91174 O ? A ? 92 OE2 1
   ATOM 2927 HB2 B GLU A 91 ? 3.81181 48.78715 -7.97340 0.438 14.23705 H ? A ? 92 HB2 1
   ATOM 2928 HB3 B GLU A 91 ? 5.35799 48.78731 -8.34047 0.438 14.23705 H ? A ? 92 HB3 1
   ATOM 2929 HG2 B GLU A 91 ? 4.92408 49.45479 -10.47180 0.438 14.43147 H ? A ? 92 HG2 1
   ATOM 2930 HG3 B GLU A 91 ? 3.36303 49.23159 -10.27501 0.438 14.43147 H ? A ? 92 HG3 1
   ATOM 2931 CB C GLU A 91 ? 4.45982 48.63026 -8.68563 0.278 11.85820 C ? A ? 92 CB 1
   ATOM 2932 CG C GLU A 91 ? 4.05797 49.66266 -9.79144 0.278 10.42514 C ? A ? 92 CG 1
   ATOM 2933 CD C GLU A 91 ? 3.96018 51.10391 -9.31555 0.278 11.20289 C ? A ? 92 CD 1
   ATOM 2934 OE1 C GLU A 91 ? 3.82704 51.29402 -8.08662 0.278 10.39954 O ? A ? 92 OE1 1
   ATOM 2935 OE2 C GLU A 91 ? 3.97841 52.00508 -10.20426 0.278 10.64689 O ? A ? 92 OE2 1
   ATOM 2936 HB2 C GLU A 91 ? 3.87251 48.77141 -7.92665 0.278 14.30413 H ? A ? 92 HB2 1
   ATOM 2937 HB3 C GLU A 91 ? 5.37810 48.81471 -8.43336 0.278 14.30413 H ? A ? 92 HB3 1
   ATOM 2938 HG2 C GLU A 91 ? 4.72361 49.63358 -10.49640 0.278 12.58446 H ? A ? 92 HG2 1
   ATOM 2939 HG3 C GLU A 91 ? 3.18962 49.41333 -10.14458 0.278 12.58446 H ? A ? 92 HG3 1
   ATOM 2940 N A ASP A 92 ? 3.87953 45.67878 -7.22106 0.354 12.08222 N ? A ? 93 N 1
   ATOM 2941 CA A ASP A 92 ? 4.18715 44.72034 -6.17246 0.354 14.17284 C ? A ? 93 CA 1
   ATOM 2942 C A ASP A 92 ? 4.51165 43.31643 -6.71388 0.354 10.58565 C ? A ? 93 C 1
   ATOM 2943 O A ASP A 92 ? 5.17421 42.56186 -6.00556 0.354 12.38228 O ? A ? 93 O 1
   ATOM 2944 CB A ASP A 92 ? 3.00283 44.64485 -5.17666 0.354 12.27961 C ? A ? 93 CB 1
   ATOM 2945 CG A ASP A 92 ? 2.66602 45.98633 -4.48965 0.354 13.12523 C ? A ? 93 CG 1
   ATOM 2946 OD1 A ASP A 92 ? 3.55419 46.86467 -4.33065 0.354 15.02087 O ? A ? 93 OD1 1
   ATOM 2947 OD2 A ASP A 92 ? 1.48943 46.16544 -4.08449 0.354 13.53867 O ? A ? 93 OD2 1
   ATOM 2948 H A ASP A 92 ? 3.04188 45.86656 -7.27275 0.355 14.57295 H ? A ? 93 H 1
   ATOM 2949 HA A ASP A 92 ? 4.97037 45.02546 -5.68833 0.355 17.08169 H ? A ? 93 HA 1
   ATOM 2950 HB2 A ASP A 92 ? 2.21171 44.35398 -5.65668 0.355 14.80982 H ? A ? 93 HB2 1
   ATOM 2951 HB3 A ASP A 92 ? 3.22249 44.00563 -4.48093 0.355 14.80982 H ? A ? 93 HB3 1
   ATOM 2952 N B ASP A 92 ? 3.89701 45.77880 -7.14003 0.271 11.71595 N ? A ? 93 N 1
   ATOM 2953 CA B ASP A 92 ? 4.26307 44.93930 -6.00713 0.271 12.80064 C ? A ? 93 CA 1
   ATOM 2954 C B ASP A 92 ? 4.67439 43.53581 -6.43367 0.271 12.88858 C ? A ? 93 C 1
   ATOM 2955 O B ASP A 92 ? 5.49828 42.90284 -5.75248 0.271 12.34951 O ? A ? 93 O 1
   ATOM 2956 CB B ASP A 92 ? 3.04808 44.77262 -5.09044 0.271 12.17369 C ? A ? 93 CB 1
   ATOM 2957 CG B ASP A 92 ? 2.87043 45.89396 -4.11822 0.271 9.37111 C ? A ? 93 CG 1
   ATOM 2958 OD1 B ASP A 92 ? 3.79959 46.72610 -3.94407 0.271 9.23666 O ? A ? 93 OD1 1
   ATOM 2959 OD2 B ASP A 92 ? 1.77605 45.96761 -3.49723 0.271 9.72066 O ? A ? 93 OD2 1
   ATOM 2960 H B ASP A 92 ? 3.05787 45.96242 -7.18157 0.271 14.13343 H ? A ? 93 H 1
   ATOM 2961 HA B ASP A 92 ? 4.99942 45.37300 -5.54821 0.271 15.43505 H ? A ? 93 HA 1
   ATOM 2962 HB2 B ASP A 92 ? 2.24827 44.72558 -5.63724 0.271 14.68272 H ? A ? 93 HB2 1
   ATOM 2963 HB3 B ASP A 92 ? 3.15071 43.95324 -4.58154 0.271 14.68272 H ? A ? 93 HB3 1
   ATOM 2964 N C ASP A 92 ? 3.92728 45.72168 -7.15494 0.375 11.71115 N ? A ? 93 N 1
   ATOM 2965 CA C ASP A 92 ? 4.37601 44.88947 -6.04950 0.375 11.87059 C ? A ? 93 CA 1
   ATOM 2966 C C ASP A 92 ? 4.67325 43.45549 -6.45702 0.375 12.49120 C ? A ? 93 C 1
   ATOM 2967 O C ASP A 92 ? 5.17877 42.69564 -5.63386 0.375 11.68919 O ? A ? 93 O 1
   ATOM 2968 CB C ASP A 92 ? 3.29748 44.85367 -4.96814 0.375 13.96651 C ? A ? 93 CB 1
   ATOM 2969 CG C ASP A 92 ? 3.34792 46.04965 -4.05630 0.375 20.10244 C ? A ? 93 CG 1
   ATOM 2970 OD1 C ASP A 92 ? 4.46407 46.51133 -3.74113 0.375 25.32708 O ? A ? 93 OD1 1
   ATOM 2971 OD2 C ASP A 92 ? 2.27667 46.53885 -3.66134 0.375 25.13522 O ? A ? 93 OD2 1
   ATOM 2972 H C ASP A 92 ? 3.07869 45.85733 -7.18808 0.375 14.12767 H ? A ? 93 H 1
   ATOM 2973 HA C ASP A 92 ? 5.18716 45.28030 -5.68869 0.375 14.31899 H ? A ? 93 HA 1
   ATOM 2974 HB2 C ASP A 92 ? 2.42520 44.83623 -5.39208 0.375 16.83410 H ? A ? 93 HB2 1
   ATOM 2975 HB3 C ASP A 92 ? 3.41909 44.05818 -4.42655 0.375 16.83410 H ? A ? 93 HB3 1
   ATOM 2976 N A ILE A 93 ? 4.11142 42.96573 -7.95382 0.354 10.50733 N ? A ? 94 N 1
   ATOM 2977 CA A ILE A 93 ? 4.31074 41.58992 -8.42388 0.354 10.71468 C ? A ? 94 CA 1
   ATOM 2978 C A ILE A 93 ? 5.77808 41.17868 -8.31770 0.354 12.61301 C ? A ? 94 C 1
   ATOM 2979 O A ILE A 93 ? 6.07892 40.04659 -7.93182 0.354 12.78724 O ? A ? 94 O 1
   ATOM 2980 CB A ILE A 93 ? 3.74971 41.37998 -9.84262 0.354 10.55739 C ? A ? 94 CB 1
   ATOM 2981 CG1 A ILE A 93 ? 2.20717 41.48831 -9.87318 0.354 9.47063 C ? A ? 94 CG1 1
   ATOM 2982 CG2 A ILE A 93 ? 4.22960 40.03810 -10.42448 0.354 9.13605 C ? A ? 94 CG2 1
   ATOM 2983 CD1 A ILE A 93 ? 1.42646 40.36563 -9.24872 0.354 7.40777 C ? A ? 94 CD1 1
   ATOM 2984 H A ILE A 93 ? 3.73473 43.49211 -8.52007 0.355 12.68308 H ? A ? 94 H 1
   ATOM 2985 HA A ILE A 93 ? 3.80079 41.01185 -7.83508 0.355 12.93190 H ? A ? 94 HA 1
   ATOM 2986 HB A ILE A 93 ? 4.09456 42.09448 -10.40071 0.355 12.74315 H ? A ? 94 HB 1
   ATOM 2987 HG12 A ILE A 93 ? 1.95573 42.29988 -9.40517 0.355 11.43904 H ? A ? 94 HG12 1
   ATOM 2988 HG13 A ILE A 93 ? 1.93011 41.54115 -10.80127 0.355 11.43904 H ? A ? 94 HG13 1
   ATOM 2989 HG21 A ILE A 93 ? 3.70215 39.82827 -11.21103 0.355 11.03754 H ? A ? 94 HG21 1
   ATOM 2990 HG22 A ILE A 93 ? 5.16612 40.11510 -10.66512 0.355 11.03754 H ? A ? 94 HG22 1
   ATOM 2991 HG23 A ILE A 93 ? 4.11590 39.34505 -9.75541 0.355 11.03754 H ? A ? 94 HG23 1
   ATOM 2992 HD11 A ILE A 93 ? 0.49119 40.61871 -9.20277 0.355 8.96361 H ? A ? 94 HD11 1
   ATOM 2993 HD12 A ILE A 93 ? 1.52733 39.56953 -9.79365 0.355 8.96361 H ? A ? 94 HD12 1
   ATOM 2994 HD13 A ILE A 93 ? 1.76886 40.20111 -8.35619 0.355 8.96361 H ? A ? 94 HD13 1
   ATOM 2995 N B ILE A 93 ? 4.05009 43.01593 -7.50294 0.271 9.15196 N ? A ? 94 N 1
   ATOM 2996 CA B ILE A 93 ? 4.20112 41.60049 -7.85989 0.271 8.95692 C ? A ? 94 CA 1
   ATOM 2997 C B ILE A 93 ? 5.66003 41.12967 -7.75366 0.271 12.67943 C ? A ? 94 C 1
   ATOM 2998 O B ILE A 93 ? 5.92996 40.02853 -7.26921 0.271 10.88270 O ? A ? 94 O 1
   ATOM 2999 CB B ILE A 93 ? 3.59849 41.32761 -9.25455 0.271 11.77037 C ? A ? 94 CB 1
   ATOM 3000 CG1 B ILE A 93 ? 2.06647 41.48224 -9.19003 0.271 11.51731 C ? A ? 94 CG1 1
   ATOM 3001 CG2 B ILE A 93 ? 4.02470 39.96128 -9.74140 0.271 14.28897 C ? A ? 94 CG2 1
   ATOM 3002 CD1 B ILE A 93 ? 1.37325 40.43085 -8.39671 0.271 8.79156 C ? A ? 94 CD1 1
   ATOM 3003 H B ILE A 93 ? 3.53791 43.45940 -8.03265 0.271 11.05663 H ? A ? 94 H 1
   ATOM 3004 HA B ILE A 93 ? 3.69964 41.08172 -7.21159 0.271 10.82258 H ? A ? 94 HA 1
   ATOM 3005 HB B ILE A 93 ? 3.93108 41.97574 -9.89503 0.271 14.19872 H ? A ? 94 HB 1
   ATOM 3006 HG12 B ILE A 93 ? 1.85909 42.33905 -8.78533 0.271 13.89505 H ? A ? 94 HG12 1
   ATOM 3007 HG13 B ILE A 93 ? 1.71407 41.44791 -10.09309 0.271 13.89505 H ? A ? 94 HG13 1
   ATOM 3008 HG21 B ILE A 93 ? 3.44405 39.69021 -10.46960 0.271 17.22105 H ? A ? 94 HG21 1
   ATOM 3009 HG22 B ILE A 93 ? 4.94292 40.00843 -10.05051 0.271 17.22105 H ? A ? 94 HG22 1
   ATOM 3010 HG23 B ILE A 93 ? 3.95422 39.32897 -9.00920 0.271 17.22105 H ? A ? 94 HG23 1
   ATOM 3011 HD11 B ILE A 93 ? 0.46560 40.72012 -8.21398 0.271 10.62416 H ? A ? 94 HD11 1
   ATOM 3012 HD12 B ILE A 93 ? 1.36114 39.60634 -8.90753 0.271 10.62416 H ? A ? 94 HD12 1
   ATOM 3013 HD13 B ILE A 93 ? 1.85176 40.29686 -7.56366 0.271 10.62416 H ? A ? 94 HD13 1
   ATOM 3014 N C ILE A 93 ? 4.44415 43.10389 -7.71808 0.375 12.99118 N ? A ? 94 N 1
   ATOM 3015 CA C ILE A 93 ? 4.53973 41.71339 -8.12861 0.375 11.60145 C ? A ? 94 CA 1
   ATOM 3016 C C ILE A 93 ? 5.96592 41.23823 -8.09211 0.375 11.96355 C ? A ? 94 C 1
   ATOM 3017 O C ILE A 93 ? 6.24701 40.13295 -7.64604 0.375 13.02811 O ? A ? 94 O 1
   ATOM 3018 CB C ILE A 93 ? 3.96234 41.57872 -9.54037 0.375 9.02470 C ? A ? 94 CB 1
   ATOM 3019 CG1 C ILE A 93 ? 2.43519 41.61147 -9.51958 0.375 10.10862 C ? A ? 94 CG1 1
   ATOM 3020 CG2 C ILE A 93 ? 4.38182 40.29696 -10.17449 0.375 9.60052 C ? A ? 94 CG2 1
   ATOM 3021 CD1 C ILE A 93 ? 1.79067 40.42711 -8.82246 0.375 11.52875 C ? A ? 94 CD1 1
   ATOM 3022 H C ILE A 93 ? 4.23335 43.64842 -8.34947 0.375 15.66370 H ? A ? 94 H 1
   ATOM 3023 HA C ILE A 93 ? 4.03070 41.16693 -7.50961 0.375 13.99602 H ? A ? 94 HA 1
   ATOM 3024 HB C ILE A 93 ? 4.30427 42.33119 -10.04809 0.375 10.90392 H ? A ? 94 HB 1
   ATOM 3025 HG12 C ILE A 93 ? 2.14944 42.41480 -9.05707 0.375 12.20463 H ? A ? 94 HG12 1
   ATOM 3026 HG13 C ILE A 93 ? 2.11371 41.62338 -10.43468 0.375 12.20463 H ? A ? 94 HG13 1
   ATOM 3027 HG21 C ILE A 93 ? 3.78018 40.09593 -10.90833 0.375 11.59491 H ? A ? 94 HG21 1
   ATOM 3028 HG22 C ILE A 93 ? 5.28849 40.39064 -10.50625 0.375 11.59491 H ? A ? 94 HG22 1
   ATOM 3029 HG23 C ILE A 93 ? 4.34345 39.58947 -9.51200 0.375 11.59491 H ? A ? 94 HG23 1
   ATOM 3030 HD11 C ILE A 93 ? 0.83208 40.45868 -8.96745 0.375 13.90879 H ? A ? 94 HD11 1
   ATOM 3031 HD12 C ILE A 93 ? 2.15423 39.60715 -9.19176 0.375 13.90879 H ? A ? 94 HD12 1
   ATOM 3032 HD13 C ILE A 93 ? 1.98341 40.47629 -7.87308 0.375 13.90879 H ? A ? 94 HD13 1
   ATOM 3033 N A HIS A 94 ? 6.71342 42.07616 -8.66244 0.354 13.45511 N ? A ? 95 N 1
   ATOM 3034 CA A HIS A 94 ? 8.13426 41.72611 -8.61446 0.354 13.63873 C ? A ? 95 CA 1
   ATOM 3035 C A HIS A 94 ? 8.56589 41.32870 -7.20790 0.354 12.80253 C ? A ? 95 C 1
   ATOM 3036 O A HIS A 94 ? 9.43403 40.46652 -7.04825 0.354 13.95755 O ? A ? 95 O 1
   ATOM 3037 CB A HIS A 94 ? 8.98222 42.91144 -9.10289 0.354 15.95066 C ? A ? 95 CB 1
   ATOM 3038 CG A HIS A 94 ? 10.40679 42.56978 -9.43628 0.354 25.20642 C ? A ? 95 CG 1
   ATOM 3039 ND1 A HIS A 94 ? 11.45801 42.82444 -8.58081 0.354 30.88321 N ? A ? 95 ND1 1
   ATOM 3040 CD2 A HIS A 94 ? 10.95356 42.02160 -10.54756 0.354 28.92395 C ? A ? 95 CD2 1
   ATOM 3041 CE1 A HIS A 94 ? 12.58898 42.43169 -9.14161 0.354 27.84491 C ? A ? 95 CE1 1
   ATOM 3042 NE2 A HIS A 94 ? 12.31118 41.95197 -10.34112 0.354 19.01005 N ? A ? 95 NE2 1
   ATOM 3043 H A HIS A 94 ? 6.55205 42.87978 -8.92274 0.355 16.22041 H ? A ? 95 H 1
   ATOM 3044 HA A HIS A 94 ? 8.28862 40.97259 -9.20546 0.355 16.44075 H ? A ? 95 HA 1
   ATOM 3045 HB2 A HIS A 94 ? 8.57341 43.27303 -9.90478 0.355 19.21508 H ? A ? 95 HB2 1
   ATOM 3046 HB3 A HIS A 94 ? 8.99920 43.58600 -8.40606 0.355 19.21508 H ? A ? 95 HB3 1
   ATOM 3047 HD2 A HIS A 94 ? 10.49613 41.74408 -11.30825 0.355 34.78302 H ? A ? 95 HD2 1
   ATOM 3048 HE1 A HIS A 94 ? 13.43453 42.48403 -8.75795 0.355 33.48818 H ? A ? 95 HE1 1
   ATOM 3049 HE2 A HIS A 94 ? 12.88660 41.64566 -10.90208 0.355 22.88635 H ? A ? 95 HE2 1
   ATOM 3050 N B HIS A 94 ? 6.63058 41.96628 -8.14873 0.271 12.55893 N ? A ? 95 N 1
   ATOM 3051 CA B HIS A 94 ? 8.00873 41.48914 -8.28079 0.271 14.67437 C ? A ? 95 CA 1
   ATOM 3052 C B HIS A 94 ? 8.59724 41.10523 -6.92801 0.271 13.74645 C ? A ? 95 C 1
   ATOM 3053 O B HIS A 94 ? 9.32222 40.10997 -6.82090 0.271 14.76955 O ? A ? 95 O 1
   ATOM 3054 CB B HIS A 94 ? 8.83928 42.56626 -8.97427 0.271 16.87251 C ? A ? 95 CB 1
   ATOM 3055 CG B HIS A 94 ? 10.21229 42.11704 -9.37965 0.271 20.84767 C ? A ? 95 CG 1
   ATOM 3056 ND1 B HIS A 94 ? 10.48082 41.55198 -10.60805 0.271 21.43471 N ? A ? 95 ND1 1
   ATOM 3057 CD2 B HIS A 94 ? 11.40111 42.19018 -8.73237 0.271 17.82774 C ? A ? 95 CD2 1
   ATOM 3058 CE1 B HIS A 94 ? 11.77162 41.27552 -10.68952 0.271 22.60029 C ? A ? 95 CE1 1
   ATOM 3059 NE2 B HIS A 94 ? 12.35338 41.65607 -9.56565 0.271 25.05148 N ? A ? 95 NE2 1
   ATOM 3060 H B HIS A 94 ? 6.51774 42.79671 -8.34177 0.271 15.14500 H ? A ? 95 H 1
   ATOM 3061 HA B HIS A 94 ? 8.03070 40.69016 -8.83038 0.271 17.68353 H ? A ? 95 HA 1
   ATOM 3062 HB2 B HIS A 94 ? 8.37321 42.84890 -9.77664 0.271 20.32130 H ? A ? 95 HB2 1
   ATOM 3063 HB3 B HIS A 94 ? 8.94207 43.31685 -8.36850 0.271 20.32130 H ? A ? 95 HB3 1
   ATOM 3064 HD1 B HIS A 94 ? 9.90017 41.40266 -11.22461 0.271 25.79593 H ? A ? 95 HD1 1
   ATOM 3065 HD2 B HIS A 94 ? 11.54519 42.53758 -7.88181 0.271 21.46758 H ? A ? 95 HD2 1
   ATOM 3066 HE1 B HIS A 94 ? 12.19793 40.88004 -11.41529 0.271 27.19463 H ? A ? 95 HE1 1
   ATOM 3067 N C HIS A 94 ? 6.87684 42.04496 -8.59652 0.375 11.26833 N ? A ? 95 N 1
   ATOM 3068 CA C HIS A 94 ? 8.22825 41.57530 -8.79981 0.375 12.52955 C ? A ? 95 CA 1
   ATOM 3069 C C HIS A 94 ? 8.85231 41.15108 -7.47827 0.375 15.01875 C ? A ? 95 C 1
   ATOM 3070 O C HIS A 94 ? 9.55249 40.13532 -7.41047 0.375 13.48545 O ? A ? 95 O 1
   ATOM 3071 CB C HIS A 94 ? 9.02514 42.66671 -9.48551 0.375 13.31912 C ? A ? 95 CB 1
   ATOM 3072 CG C HIS A 94 ? 10.34186 42.20811 -9.95822 0.375 13.92806 C ? A ? 95 CG 1
   ATOM 3073 ND1 C HIS A 94 ? 10.50758 41.45164 -11.09334 0.375 18.54596 N ? A ? 95 ND1 1
   ATOM 3074 CD2 C HIS A 94 ? 11.56212 42.36988 -9.41414 0.375 13.14373 C ? A ? 95 CD2 1
   ATOM 3075 CE1 C HIS A 94 ? 11.79104 41.18297 -11.23566 0.375 14.43795 C ? A ? 95 CE1 1
   ATOM 3076 NE2 C HIS A 94 ? 12.45232 41.71976 -10.22514 0.375 17.45845 N ? A ? 95 NE2 1
   ATOM 3077 H C HIS A 94 ? 6.74004 42.86196 -8.82759 0.375 13.59628 H ? A ? 95 H 1
   ATOM 3078 HA C HIS A 94 ? 8.23764 40.79707 -9.37874 0.375 15.10975 H ? A ? 95 HA 1
   ATOM 3079 HB2 C HIS A 94 ? 8.52594 42.98551 -10.25366 0.375 16.05723 H ? A ? 95 HB2 1
   ATOM 3080 HB3 C HIS A 94 ? 9.16865 43.39277 -8.85851 0.375 16.05723 H ? A ? 95 HB3 1
   ATOM 3081 HD1 C HIS A 94 ? 9.87956 41.19614 -11.62242 0.375 22.32943 H ? A ? 95 HD1 1
   ATOM 3082 HD2 C HIS A 94 ? 11.76253 42.83546 -8.63441 0.375 15.84676 H ? A ? 95 HD2 1
   ATOM 3083 HE1 C HIS A 94 ? 12.16847 40.69603 -11.93233 0.375 17.39982 H ? A ? 95 HE1 1
   ATOM 3084 N A HIS A 95 ? 7.97585 41.93308 -6.18027 0.354 14.15104 N ? A ? 96 N 1
   ATOM 3085 CA A HIS A 95 ? 8.35183 41.61294 -4.80730 0.354 13.88837 C ? A ? 96 CA 1
   ATOM 3086 C A HIS A 95 ? 7.93438 40.19209 -4.44565 0.354 15.44606 C ? A ? 96 C 1
   ATOM 3087 O A HIS A 95 ? 8.71672 39.42989 -3.86707 0.354 12.89254 O ? A ? 96 O 1
   ATOM 3088 CB A HIS A 95 ? 7.76364 42.64210 -3.84805 0.354 14.94608 C ? A ? 96 CB 1
   ATOM 3089 CG A HIS A 95 ? 8.19708 42.46325 -2.42328 0.354 18.03803 C ? A ? 96 CG 1
   ATOM 3090 ND1 A HIS A 95 ? 7.31079 42.40438 -1.36720 0.354 21.44655 N ? A ? 96 ND1 1
   ATOM 3091 CD2 A HIS A 95 ? 9.43137 42.32737 -1.88156 0.354 23.79290 C ? A ? 96 CD2 1
   ATOM 3092 CE1 A HIS A 95 ? 7.98221 42.23482 -0.23897 0.354 23.05713 C ? A ? 96 CE1 1
   ATOM 3093 NE2 A HIS A 95 ? 9.27004 42.18680 -0.52379 0.354 30.46327 N ? A ? 96 NE2 1
   ATOM 3094 H A HIS A 95 ? 7.35900 42.52828 -6.24976 0.355 17.05554 H ? A ? 96 H 1
   ATOM 3095 HA A HIS A 95 ? 9.31656 41.66184 -4.71894 0.355 16.74033 H ? A ? 96 HA 1
   ATOM 3096 HB2 A HIS A 95 ? 8.04135 43.52694 -4.13237 0.355 18.00958 H ? A ? 96 HB2 1
   ATOM 3097 HB3 A HIS A 95 ? 6.79637 42.57390 -3.87325 0.355 18.00958 H ? A ? 96 HB3 1
   ATOM 3098 HD2 A HIS A 95 ? 10.23874 42.32892 -2.34312 0.355 28.62576 H ? A ? 96 HD2 1
   ATOM 3099 HE1 A HIS A 95 ? 7.60973 42.16192 0.61005 0.355 27.74284 H ? A ? 96 HE1 1
   ATOM 3100 HE2 A HIS A 95 ? 9.90491 42.08426 0.04719 0.355 36.63021 H ? A ? 96 HE2 1
   ATOM 3101 N B HIS A 95 ? 8.27127 41.86715 -5.88709 0.271 12.15510 N ? A ? 96 N 1
   ATOM 3102 CA B HIS A 95 ? 8.68491 41.53596 -4.53025 0.271 12.10907 C ? A ? 96 CA 1
   ATOM 3103 C B HIS A 95 ? 8.26553 40.12203 -4.14306 0.271 14.20255 C ? A ? 96 C 1
   ATOM 3104 O B HIS A 95 ? 8.99738 39.41014 -3.44534 0.271 17.44031 O ? A ? 96 O 1
   ATOM 3105 CB B HIS A 95 ? 8.05134 42.57255 -3.62427 0.271 13.94407 C ? A ? 96 CB 1
   ATOM 3106 CG B HIS A 95 ? 8.25659 42.32865 -2.16890 0.271 19.90217 C ? A ? 96 CG 1
   ATOM 3107 ND1 B HIS A 95 ? 7.28456 41.77651 -1.36354 0.271 25.10103 N ? A ? 96 ND1 1
   ATOM 3108 CD2 B HIS A 95 ? 9.31011 42.59537 -1.36182 0.271 27.05203 C ? A ? 96 CD2 1
   ATOM 3109 CE1 B HIS A 95 ? 7.73944 41.69460 -0.12543 0.271 26.92796 C ? A ? 96 CE1 1
   ATOM 3110 NE2 B HIS A 95 ? 8.96711 42.18027 -0.09853 0.271 28.71716 N ? A ? 96 NE2 1
   ATOM 3111 H B HIS A 95 ? 7.80638 42.58869 -5.94044 0.271 14.66041 H ? A ? 96 H 1
   ATOM 3112 HA B HIS A 95 ? 9.65041 41.56070 -4.44022 0.271 14.60516 H ? A ? 96 HA 1
   ATOM 3113 HB2 B HIS A 95 ? 8.43282 43.43970 -3.83265 0.271 16.80717 H ? A ? 96 HB2 1
   ATOM 3114 HB3 B HIS A 95 ? 7.09525 42.58280 -3.78761 0.271 16.80717 H ? A ? 96 HB3 1
   ATOM 3115 HD1 B HIS A 95 ? 6.50494 41.52490 -1.62521 0.271 30.19552 H ? A ? 96 HD1 1
   ATOM 3116 HD2 B HIS A 95 ? 10.11500 42.98630 -1.61526 0.271 32.53672 H ? A ? 96 HD2 1
   ATOM 3117 HE1 B HIS A 95 ? 7.27381 41.35281 0.60344 0.271 32.38783 H ? A ? 96 HE1 1
   ATOM 3118 N C HIS A 95 ? 8.54572 41.87123 -6.39982 0.375 12.91933 N ? A ? 96 N 1
   ATOM 3119 CA C HIS A 95 ? 9.03964 41.50400 -5.07366 0.375 14.84389 C ? A ? 96 CA 1
   ATOM 3120 C C HIS A 95 ? 8.48942 40.15514 -4.65771 0.375 15.50915 C ? A ? 96 C 1
   ATOM 3121 O C HIS A 95 ? 9.23716 39.28808 -4.21162 0.375 16.01599 O ? A ? 96 O 1
   ATOM 3122 CB C HIS A 95 ? 8.65048 42.56145 -4.03771 0.375 20.56114 C ? A ? 96 CB 1
   ATOM 3123 CG C HIS A 95 ? 9.34908 42.40178 -2.72209 0.375 23.05201 C ? A ? 96 CG 1
   ATOM 3124 ND1 C HIS A 95 ? 8.70000 41.99361 -1.57577 0.375 31.44327 N ? A ? 96 ND1 1
   ATOM 3125 CD2 C HIS A 95 ? 10.64515 42.59039 -2.37508 0.375 28.70701 C ? A ? 96 CD2 1
   ATOM 3126 CE1 C HIS A 95 ? 9.56660 41.94347 -0.57878 0.375 30.44873 C ? A ? 96 CE1 1
   ATOM 3127 NE2 C HIS A 95 ? 10.75321 42.30198 -1.03671 0.375 34.26174 N ? A ? 96 NE2 1
   ATOM 3128 H C HIS A 95 ? 8.05387 42.57665 -6.40789 0.375 15.57748 H ? A ? 96 H 1
   ATOM 3129 HA C HIS A 95 ? 10.00801 41.46029 -5.10909 0.375 17.88695 H ? A ? 96 HA 1
   ATOM 3130 HB2 C HIS A 95 ? 8.87421 43.43810 -4.38745 0.375 24.74765 H ? A ? 96 HB2 1
   ATOM 3131 HB3 C HIS A 95 ? 7.69597 42.50276 -3.87532 0.375 24.74765 H ? A ? 96 HB3 1
   ATOM 3132 HD2 C HIS A 95 ? 11.33301 42.86402 -2.93799 0.375 34.52269 H ? A ? 96 HD2 1
   ATOM 3133 HE1 C HIS A 95 ? 9.37373 41.69742 0.29710 0.375 36.61276 H ? A ? 96 HE1 1
   ATOM 3134 HE2 C HIS A 95 ? 11.47556 42.34731 -0.57222 0.375 41.18837 H ? A ? 96 HE2 1
   ATOM 3135 N A TYR A 96 ? 6.70456 39.81304 -4.77872 0.354 12.81710 N ? A ? 97 N 1
   ATOM 3136 CA A TYR A 96 ? 6.24526 38.47300 -4.43200 0.354 14.15940 C ? A ? 97 CA 1
   ATOM 3137 C A TYR A 96 ? 7.00644 37.40004 -5.20497 0.354 16.70009 C ? A ? 97 C 1
   ATOM 3138 O A TYR A 96 ? 7.38751 36.35723 -4.64834 0.354 16.42670 O ? A ? 97 O 1
   ATOM 3139 CB A TYR A 96 ? 4.76587 38.38083 -4.72409 0.354 14.77202 C ? A ? 97 CB 1
   ATOM 3140 CG A TYR A 96 ? 4.02066 39.52030 -4.11555 0.354 12.66070 C ? A ? 97 CG 1
   ATOM 3141 CD1 A TYR A 96 ? 4.26613 39.90407 -2.80011 0.354 16.33224 C ? A ? 97 CD1 1
   ATOM 3142 CD2 A TYR A 96 ? 3.11636 40.25843 -4.85370 0.354 13.02481 C ? A ? 97 CD2 1
   ATOM 3143 CE1 A TYR A 96 ? 3.58080 40.94593 -2.22763 0.354 16.40383 C ? A ? 97 CE1 1
   ATOM 3144 CE2 A TYR A 96 ? 2.42802 41.29662 -4.29420 0.354 13.87307 C ? A ? 97 CE2 1
   ATOM 3145 CZ A TYR A 96 ? 2.66838 41.64209 -2.99155 0.354 12.36175 C ? A ? 97 CZ 1
   ATOM 3146 OH A TYR A 96 ? 1.96648 42.70800 -2.46231 0.354 11.49630 O ? A ? 97 OH 1
   ATOM 3147 H A TYR A 96 ? 6.13057 40.29970 -5.19501 0.355 15.45481 H ? A ? 97 H 1
   ATOM 3148 HA A TYR A 96 ? 6.39959 38.31566 -3.48737 0.355 17.06556 H ? A ? 97 HA 1
   ATOM 3149 HB2 A TYR A 96 ? 4.62610 38.40101 -5.68375 0.355 17.80070 H ? A ? 97 HB2 1
   ATOM 3150 HB3 A TYR A 96 ? 4.41655 37.55449 -4.35526 0.355 17.80070 H ? A ? 97 HB3 1
   ATOM 3151 HD1 A TYR A 96 ? 4.90457 39.44720 -2.30154 0.355 19.67298 H ? A ? 97 HD1 1
   ATOM 3152 HD2 A TYR A 96 ? 2.97372 40.04465 -5.74748 0.355 15.70405 H ? A ? 97 HD2 1
   ATOM 3153 HE1 A TYR A 96 ? 3.72927 41.17848 -1.33950 0.355 19.75888 H ? A ? 97 HE1 1
   ATOM 3154 HE2 A TYR A 96 ? 1.80017 41.76583 -4.79475 0.355 16.72197 H ? A ? 97 HE2 1
   ATOM 3155 HH A TYR A 96 ? 2.09288 42.75188 -1.63303 0.355 13.86984 H ? A ? 97 HH 1
   ATOM 3156 N B TYR A 96 ? 7.10648 39.68478 -4.60758 0.271 12.93407 N ? A ? 97 N 1
   ATOM 3157 CA B TYR A 96 ? 6.60704 38.36915 -4.24103 0.271 14.19901 C ? A ? 97 CA 1
   ATOM 3158 C B TYR A 96 ? 7.37049 37.27204 -4.95446 0.271 12.06071 C ? A ? 97 C 1
   ATOM 3159 O B TYR A 96 ? 7.82363 36.31640 -4.32309 0.271 14.43303 O ? A ? 97 O 1
   ATOM 3160 CB B TYR A 96 ? 5.12058 38.31984 -4.57592 0.271 13.01781 C ? A ? 97 CB 1
   ATOM 3161 CG B TYR A 96 ? 4.33980 39.43336 -3.92447 0.271 16.03057 C ? A ? 97 CG 1
   ATOM 3162 CD1 B TYR A 96 ? 4.62304 39.83651 -2.60450 0.271 14.13283 C ? A ? 97 CD1 1
   ATOM 3163 CD2 B TYR A 96 ? 3.31721 40.06830 -4.59293 0.271 10.84524 C ? A ? 97 CD2 1
   ATOM 3164 CE1 B TYR A 96 ? 3.89706 40.84586 -1.99182 0.271 16.91821 C ? A ? 97 CE1 1
   ATOM 3165 CE2 B TYR A 96 ? 2.58159 41.06488 -3.98989 0.271 11.63618 C ? A ? 97 CE2 1
   ATOM 3166 CZ B TYR A 96 ? 2.87248 41.44720 -2.69462 0.271 15.85219 C ? A ? 97 CZ 1
   ATOM 3167 OH B TYR A 96 ? 2.14324 42.45088 -2.09788 0.271 18.16648 O ? A ? 97 OH 1
   ATOM 3168 H B TYR A 96 ? 6.59051 40.12709 -5.13459 0.271 15.59517 H ? A ? 97 H 1
   ATOM 3169 HA B TYR A 96 ? 6.72323 38.21799 -3.28996 0.271 17.11310 H ? A ? 97 HA 1
   ATOM 3170 HB2 B TYR A 96 ? 5.01044 38.39761 -5.53651 0.271 15.69566 H ? A ? 97 HB2 1
   ATOM 3171 HB3 B TYR A 96 ? 4.75506 37.47601 -4.26731 0.271 15.69566 H ? A ? 97 HB3 1
   ATOM 3172 HD1 B TYR A 96 ? 5.30899 39.41813 -2.13618 0.271 17.03368 H ? A ? 97 HD1 1
   ATOM 3173 HD2 B TYR A 96 ? 3.11955 39.82001 -5.46711 0.271 13.08857 H ? A ? 97 HD2 1
   ATOM 3174 HE1 B TYR A 96 ? 4.09652 41.11289 -1.12360 0.271 20.37613 H ? A ? 97 HE1 1
   ATOM 3175 HE2 B TYR A 96 ? 1.89044 41.47949 -4.45392 0.271 14.03770 H ? A ? 97 HE2 1
   ATOM 3176 HH B TYR A 96 ? 1.44525 42.60097 -2.54048 0.271 21.87406 H ? A ? 97 HH 1
   ATOM 3177 N C TYR A 96 ? 7.17142 39.97898 -4.77899 0.375 15.43373 N ? A ? 97 N 1
   ATOM 3178 CA C TYR A 96 ? 6.56148 38.68272 -4.51485 0.375 15.32891 C ? A ? 97 CA 1
   ATOM 3179 C C TYR A 96 ? 7.24062 37.58788 -5.33310 0.375 13.21568 C ? A ? 97 C 1
   ATOM 3180 O C TYR A 96 ? 7.57207 36.51882 -4.79708 0.375 15.62091 O ? A ? 97 O 1
   ATOM 3181 CB C TYR A 96 ? 5.04718 38.74781 -4.76928 0.375 19.38025 C ? A ? 97 CB 1
   ATOM 3182 CG C TYR A 96 ? 4.25373 39.38527 -3.61792 0.375 18.34073 C ? A ? 97 CG 1
   ATOM 3183 CD1 C TYR A 96 ? 4.87577 40.26552 -2.71073 0.375 22.54777 C ? A ? 97 CD1 1
   ATOM 3184 CD2 C TYR A 96 ? 2.90746 39.10928 -3.42511 0.375 25.89975 C ? A ? 97 CD2 1
   ATOM 3185 CE1 C TYR A 96 ? 4.15903 40.84975 -1.65065 0.375 24.48755 C ? A ? 97 CE1 1
   ATOM 3186 CE2 C TYR A 96 ? 2.18400 39.68252 -2.37247 0.375 24.92298 C ? A ? 97 CE2 1
   ATOM 3187 CZ C TYR A 96 ? 2.81077 40.55358 -1.49409 0.375 29.47856 C ? A ? 97 CZ 1
   ATOM 3188 OH C TYR A 96 ? 2.08555 41.09705 -0.41832 0.375 33.37009 O ? A ? 97 OH 1
   ATOM 3189 H C TYR A 96 ? 6.61436 40.59158 -5.01138 0.375 18.59476 H ? A ? 97 H 1
   ATOM 3190 HA C TYR A 96 ? 6.67475 38.45271 -3.57935 0.375 18.46897 H ? A ? 97 HA 1
   ATOM 3191 HB2 C TYR A 96 ? 4.88728 39.27574 -5.56716 0.375 23.33058 H ? A ? 97 HB2 1
   ATOM 3192 HB3 C TYR A 96 ? 4.71300 37.84600 -4.89567 0.375 23.33058 H ? A ? 97 HB3 1
   ATOM 3193 HD1 C TYR A 96 ? 5.77829 40.46432 -2.81479 0.375 27.13161 H ? A ? 97 HD1 1
   ATOM 3194 HD2 C TYR A 96 ? 2.47517 38.52923 -4.00955 0.375 31.15399 H ? A ? 97 HD2 1
   ATOM 3195 HE1 C TYR A 96 ? 4.58387 41.42900 -1.05999 0.375 29.45934 H ? A ? 97 HE1 1
   ATOM 3196 HE2 C TYR A 96 ? 1.28321 39.47918 -2.26230 0.375 29.98186 H ? A ? 97 HE2 1
   ATOM 3197 N A ARG A 97 ? 7.21688 37.61927 -6.50037 0.354 13.26982 N ? A ? 98 N 1
   ATOM 3198 CA A ARG A 97 ? 7.95769 36.64027 -7.29217 0.354 15.86376 C ? A ? 98 CA 1
   ATOM 3199 C A ARG A 97 ? 9.37017 36.43433 -6.73989 0.354 16.89925 C ? A ? 98 C 1
   ATOM 3200 O A ARG A 97 ? 9.78082 35.30687 -6.42969 0.354 17.45412 O ? A ? 98 O 1
   ATOM 3201 CB A ARG A 97 ? 8.01568 37.09017 -8.74743 0.354 16.53542 C ? A ? 98 CB 1
   ATOM 3202 CG A ARG A 97 ? 8.81636 36.13686 -9.61282 0.354 20.27844 C ? A ? 98 CG 1
   ATOM 3203 CD A ARG A 97 ? 8.80964 36.54021 -11.08386 0.354 22.61436 C ? A ? 98 CD 1
   ATOM 3204 NE A ARG A 97 ? 9.80530 35.80077 -11.85857 0.354 22.49747 N ? A ? 98 NE 1
   ATOM 3205 CZ A ARG A 97 ? 11.09619 36.10662 -11.91736 0.354 26.82524 C ? A ? 98 CZ 1
   ATOM 3206 NH1 A ARG A 97 ? 11.59621 37.13670 -11.25179 0.354 24.77517 N ? A ? 98 NH1 1
   ATOM 3207 NH2 A ARG A 97 ? 11.90403 35.36625 -12.67073 0.354 26.81180 N ? A ? 98 NH2 1
   ATOM 3208 H A ARG A 97 ? 6.94792 38.31050 -6.93564 0.355 15.99806 H ? A ? 98 H 1
   ATOM 3209 HA A ARG A 97 ? 7.49066 35.79113 -7.25041 0.355 19.11080 H ? A ? 98 HA 1
   ATOM 3210 HB2 A ARG A 97 ? 7.11389 37.13535 -9.10188 0.355 19.91679 H ? A ? 98 HB2 1
   ATOM 3211 HB3 A ARG A 97 ? 8.43426 37.96401 -8.79308 0.355 19.91679 H ? A ? 98 HB3 1
   ATOM 3212 HG2 A ARG A 97 ? 9.73704 36.12779 -9.30757 0.355 24.40842 H ? A ? 98 HG2 1
   ATOM 3213 HG3 A ARG A 97 ? 8.43489 35.24777 -9.54292 0.355 24.40842 H ? A ? 98 HG3 1
   ATOM 3214 HD2 A ARG A 97 ? 7.93499 36.35709 -11.46114 0.355 27.21151 H ? A ? 98 HD2 1
   ATOM 3215 HD3 A ARG A 97 ? 9.01077 37.48636 -11.15642 0.355 27.21151 H ? A ? 98 HD3 1
   ATOM 3216 HE A ARG A 97 ? 9.53559 35.11911 -12.30824 0.355 27.07125 H ? A ? 98 HE 1
   ATOM 3217 HH11 A ARG A 97 ? 11.08151 37.62603 -10.76678 0.355 29.80449 H ? A ? 98 HH11 1
   ATOM 3218 HH12 A ARG A 97 ? 12.43560 37.31624 -11.30462 0.355 29.80449 H ? A ? 98 HH12 1
   ATOM 3219 HH21 A ARG A 97 ? 11.58865 34.69893 -13.11211 0.355 32.24844 H ? A ? 98 HH21 1
   ATOM 3220 HH22 A ARG A 97 ? 12.74186 35.55477 -12.71658 0.355 32.24844 H ? A ? 98 HH22 1
   ATOM 3221 N B ARG A 97 ? 7.52677 37.39791 -6.26652 0.271 11.71488 N ? A ? 98 N 1
   ATOM 3222 CA B ARG A 97 ? 8.30600 36.41156 -7.00828 0.271 12.49232 C ? A ? 98 CA 1
   ATOM 3223 C B ARG A 97 ? 9.75378 36.39626 -6.55315 0.271 14.77515 C ? A ? 98 C 1
   ATOM 3224 O B ARG A 97 ? 10.39009 35.34528 -6.55175 0.271 15.93372 O ? A ? 98 O 1
   ATOM 3225 CB B ARG A 97 ? 8.24424 36.70731 -8.50189 0.271 11.72426 C ? A ? 98 CB 1
   ATOM 3226 CG B ARG A 97 ? 9.18066 35.85177 -9.34411 0.271 14.59488 C ? A ? 98 CG 1
   ATOM 3227 CD B ARG A 97 ? 8.95132 36.08420 -10.82931 0.271 14.41843 C ? A ? 98 CD 1
   ATOM 3228 NE B ARG A 97 ? 9.86198 35.30710 -11.66868 0.271 13.64660 N ? A ? 98 NE 1
   ATOM 3229 CZ B ARG A 97 ? 9.52199 34.16872 -12.26544 0.271 23.91354 C ? A ? 98 CZ 1
   ATOM 3230 NH1 B ARG A 97 ? 8.32707 33.61647 -12.08280 0.271 21.72270 N ? A ? 98 NH1 1
   ATOM 3231 NH2 B ARG A 97 ? 10.39994 33.56218 -13.05660 0.271 24.67545 N ? A ? 98 NH2 1
   ATOM 3232 H B ARG A 97 ? 7.19882 38.03297 -6.74480 0.271 14.13214 H ? A ? 98 H 1
   ATOM 3233 HA B ARG A 97 ? 7.92133 35.53459 -6.85378 0.271 15.06506 H ? A ? 98 HA 1
   ATOM 3234 HB2 B ARG A 97 ? 7.33943 36.54761 -8.81288 0.271 14.14340 H ? A ? 98 HB2 1
   ATOM 3235 HB3 B ARG A 97 ? 8.48508 37.63602 -8.64473 0.271 14.14340 H ? A ? 98 HB3 1
   ATOM 3236 HG2 B ARG A 97 ? 10.10025 36.08047 -9.13689 0.271 17.58814 H ? A ? 98 HG2 1
   ATOM 3237 HG3 B ARG A 97 ? 9.02070 34.91440 -9.15267 0.271 17.58814 H ? A ? 98 HG3 1
   ATOM 3238 HD2 B ARG A 97 ? 8.04333 35.82693 -11.05351 0.271 17.37640 H ? A ? 98 HD2 1
   ATOM 3239 HD3 B ARG A 97 ? 9.08849 37.02375 -11.02761 0.271 17.37640 H ? A ? 98 HD3 1
   ATOM 3240 HE B ARG A 97 ? 10.66153 35.60263 -11.78265 0.271 16.45021 H ? A ? 98 HE 1
   ATOM 3241 HH11 B ARG A 97 ? 7.75202 33.99611 -11.56822 0.271 26.14152 H ? A ? 98 HH11 1
   ATOM 3242 HH12 B ARG A 97 ? 8.12886 32.87946 -12.47920 0.271 26.14152 H ? A ? 98 HH12 1
   ATOM 3243 HH21 B ARG A 97 ? 11.17866 33.90627 -13.17825 0.271 29.68482 H ? A ? 98 HH21 1
   ATOM 3244 HH22 B ARG A 97 ? 10.18960 32.82541 -13.44716 0.271 29.68482 H ? A ? 98 HH22 1
   ATOM 3245 N C ARG A 97 ? 7.50499 37.84154 -6.61688 0.375 12.97594 N ? A ? 98 N 1
   ATOM 3246 CA C ARG A 97 ? 8.25227 36.85036 -7.38107 0.375 13.70310 C ? A ? 98 CA 1
   ATOM 3247 C C ARG A 97 ? 9.61801 36.57717 -6.74690 0.375 15.81674 C ? A ? 98 C 1
   ATOM 3248 O C ARG A 97 ? 10.09314 35.43583 -6.75595 0.375 16.04141 O ? A ? 98 O 1
   ATOM 3249 CB C ARG A 97 ? 8.38573 37.29124 -8.82732 0.375 14.90681 C ? A ? 98 CB 1
   ATOM 3250 CG C ARG A 97 ? 9.22356 36.32307 -9.59824 0.375 18.12690 C ? A ? 98 CG 1
   ATOM 3251 CD C ARG A 97 ? 9.40870 36.75016 -11.02258 0.375 22.02211 C ? A ? 98 CD 1
   ATOM 3252 NE C ARG A 97 ? 10.41021 35.92439 -11.68683 0.375 26.51013 N ? A ? 98 NE 1
   ATOM 3253 CZ C ARG A 97 ? 11.65807 36.31211 -11.89953 0.375 25.86205 C ? A ? 98 CZ 1
   ATOM 3254 NH1 C ARG A 97 ? 12.08908 37.49229 -11.49435 0.375 28.28402 N ? A ? 98 NH1 1
   ATOM 3255 NH2 C ARG A 97 ? 12.48864 35.50220 -12.54614 0.375 31.86396 N ? A ? 98 NH2 1
   ATOM 3256 H C ARG A 97 ? 7.27236 38.54872 -7.04743 0.375 15.64542 H ? A ? 98 H 1
   ATOM 3257 HA C ARG A 97 ? 7.76001 36.01455 -7.38166 0.375 16.51800 H ? A ? 98 HA 1
   ATOM 3258 HB2 C ARG A 97 ? 7.50677 37.33298 -9.23547 0.375 17.96245 H ? A ? 98 HB2 1
   ATOM 3259 HB3 C ARG A 97 ? 8.80946 38.16309 -8.86221 0.375 17.96245 H ? A ? 98 HB3 1
   ATOM 3260 HG2 C ARG A 97 ? 10.09892 36.25887 -9.18531 0.375 21.82656 H ? A ? 98 HG2 1
   ATOM 3261 HG3 C ARG A 97 ? 8.79137 35.45468 -9.59640 0.375 21.82656 H ? A ? 98 HG3 1
   ATOM 3262 HD2 C ARG A 97 ? 8.56899 36.65860 -11.49946 0.375 26.50082 H ? A ? 98 HD2 1
   ATOM 3263 HD3 C ARG A 97 ? 9.70542 37.67332 -11.04748 0.375 26.50082 H ? A ? 98 HD3 1
   ATOM 3264 HE C ARG A 97 ? 10.17718 35.14140 -11.95557 0.375 31.88644 H ? A ? 98 HE 1
   ATOM 3265 HH11 C ARG A 97 ? 11.55560 38.02689 -11.08302 0.375 34.01511 H ? A ? 98 HH11 1
   ATOM 3266 HH12 C ARG A 97 ? 12.90334 37.72650 -11.64174 0.375 34.01511 H ? A ? 98 HH12 1
   ATOM 3267 HH21 C ARG A 97 ? 12.21388 34.73524 -12.82162 0.375 38.31104 H ? A ? 98 HH21 1
   ATOM 3268 HH22 C ARG A 97 ? 13.30121 35.74471 -12.68935 0.375 38.31104 H ? A ? 98 HH22 1
   ATOM 3269 N A GLU A 98 ? 10.15205 37.51157 -6.66412 0.354 16.07684 N ? A ? 99 N 1
   ATOM 3270 CA A GLU A 98 ? 11.52632 37.39782 -6.18899 0.354 17.47192 C ? A ? 99 CA 1
   ATOM 3271 C A GLU A 98 ? 11.60552 36.68037 -4.83802 0.354 16.07016 C ? A ? 99 C 1
   ATOM 3272 O A GLU A 98 ? 12.50525 35.85118 -4.61945 0.354 16.89469 O ? A ? 99 O 1
   ATOM 3273 CB A GLU A 98 ? 12.11831 38.79466 -6.13246 0.354 19.08992 C ? A ? 99 CB 1
   ATOM 3274 CG A GLU A 98 ? 12.97331 39.22986 -7.33109 0.354 28.25988 C ? A ? 99 CG 1
   ATOM 3275 CD A GLU A 98 ? 12.46101 38.88564 -8.70586 0.354 25.98567 C ? A ? 99 CD 1
   ATOM 3276 OE1 A GLU A 98 ? 11.23456 38.79001 -8.90959 0.354 17.59890 O ? A ? 99 OE1 1
   ATOM 3277 OE2 A GLU A 98 ? 13.31010 38.76305 -9.61562 0.354 28.28769 O ? A ? 99 OE2 1
   ATOM 3278 H A GLU A 98 ? 9.91300 38.30917 -6.87928 0.355 19.36649 H ? A ? 99 H 1
   ATOM 3279 HA A GLU A 98 ? 12.05455 36.86330 -6.80232 0.355 21.04059 H ? A ? 99 HA 1
   ATOM 3280 HB2 A GLU A 98 ? 11.38722 39.42811 -6.06071 0.355 22.98219 H ? A ? 99 HB2 1
   ATOM 3281 HB3 A GLU A 98 ? 12.68347 38.84982 -5.34604 0.355 22.98219 H ? A ? 99 HB3 1
   ATOM 3282 HG2 A GLU A 98 ? 13.06332 40.19513 -7.29885 0.355 33.98614 H ? A ? 99 HG2 1
   ATOM 3283 HG3 A GLU A 98 ? 13.84447 38.81232 -7.24371 0.355 33.98614 H ? A ? 99 HG3 1
   ATOM 3284 N B GLU A 98 ? 10.28113 37.54551 -6.14275 0.271 15.25189 N ? A ? 99 N 1
   ATOM 3285 CA B GLU A 98 ? 11.61837 37.58047 -5.56691 0.271 15.42828 C ? A ? 99 CA 1
   ATOM 3286 C B GLU A 98 ? 11.68322 36.76749 -4.27779 0.271 17.70492 C ? A ? 99 C 1
   ATOM 3287 O B GLU A 98 ? 12.73299 36.19439 -3.95106 0.271 19.94597 O ? A ? 99 O 1
   ATOM 3288 CB B GLU A 98 ? 12.05235 39.03089 -5.32561 0.271 17.21566 C ? A ? 99 CB 1
   ATOM 3289 CG B GLU A 98 ? 12.44805 39.81193 -6.58644 0.271 17.92010 C ? A ? 99 CG 1
   ATOM 3290 CD B GLU A 98 ? 13.69598 39.25205 -7.27091 0.271 27.65027 C ? A ? 99 CD 1
   ATOM 3291 OE1 B GLU A 98 ? 14.56095 38.67387 -6.58034 0.271 26.69903 O ? A ? 99 OE1 1
   ATOM 3292 OE2 B GLU A 98 ? 13.80901 39.39815 -8.50684 0.271 24.53563 O ? A ? 99 OE2 1
   ATOM 3293 H B GLU A 98 ? 9.88995 38.31017 -6.18608 0.271 18.37655 H ? A ? 99 H 1
   ATOM 3294 HA B GLU A 98 ? 12.24740 37.19239 -6.19509 0.271 18.58822 H ? A ? 99 HA 1
   ATOM 3295 HB2 B GLU A 98 ? 11.31609 39.50573 -4.90927 0.271 20.73307 H ? A ? 99 HB2 1
   ATOM 3296 HB3 B GLU A 98 ? 12.82102 39.02627 -4.73398 0.271 20.73307 H ? A ? 99 HB3 1
   ATOM 3297 HG2 B GLU A 98 ? 11.71656 39.77486 -7.22240 0.271 21.57840 H ? A ? 99 HG2 1
   ATOM 3298 HG3 B GLU A 98 ? 12.62914 40.73310 -6.34240 0.271 21.57840 H ? A ? 99 HG3 1
   ATOM 3299 N C GLU A 98 ? 10.27284 37.61560 -6.20881 0.375 15.24570 N ? A ? 99 N 1
   ATOM 3300 CA C GLU A 98 ? 11.59057 37.43360 -5.60400 0.375 15.85122 C ? A ? 99 CA 1
   ATOM 3301 C C GLU A 98 ? 11.50210 36.61633 -4.31534 0.375 16.05108 C ? A ? 99 C 1
   ATOM 3302 O C GLU A 98 ? 12.34529 35.73746 -4.07065 0.375 17.02400 O ? A ? 99 O 1
   ATOM 3303 CB C GLU A 98 ? 12.25341 38.79216 -5.35882 0.375 18.54051 C ? A ? 99 CB 1
   ATOM 3304 CG C GLU A 98 ? 12.62388 39.58411 -6.61002 0.375 19.90071 C ? A ? 99 CG 1
   ATOM 3305 CD C GLU A 98 ? 13.77750 38.97422 -7.39951 0.375 27.32119 C ? A ? 99 CD 1
   ATOM 3306 OE1 C GLU A 98 ? 14.93225 39.04175 -6.93380 0.375 27.89094 O ? A ? 99 OE1 1
   ATOM 3307 OE2 C GLU A 98 ? 13.51783 38.44405 -8.50116 0.375 20.50359 O ? A ? 99 OE2 1
   ATOM 3308 H C GLU A 98 ? 9.97749 38.42288 -6.18309 0.375 18.36913 H ? A ? 99 H 1
   ATOM 3309 HA C GLU A 98 ? 12.15515 36.94366 -6.22214 0.375 19.09575 H ? A ? 99 HA 1
   ATOM 3310 HB2 C GLU A 98 ? 11.64204 39.34001 -4.84211 0.375 22.32290 H ? A ? 99 HB2 1
   ATOM 3311 HB3 C GLU A 98 ? 13.07135 38.64559 -4.85843 0.375 22.32290 H ? A ? 99 HB3 1
   ATOM 3312 HG2 C GLU A 98 ? 11.85170 39.62282 -7.19580 0.375 23.95513 H ? A ? 99 HG2 1
   ATOM 3313 HG3 C GLU A 98 ? 12.88594 40.48020 -6.34689 0.375 23.95513 H ? A ? 99 HG3 1
   ATOM 3314 N A GLN A 99 ? 10.65482 36.94941 -3.93063 0.354 17.25581 N ? A ? 100 N 1
   ATOM 3315 CA A GLN A 99 ? 10.72918 36.32201 -2.61471 0.354 19.13095 C ? A ? 100 CA 1
   ATOM 3316 C A GLN A 99 ? 10.47923 34.81726 -2.69393 0.354 16.96651 C ? A ? 100 C 1
   ATOM 3317 O A GLN A 99 ? 11.11891 34.04281 -1.98020 0.354 19.23379 O ? A ? 100 O 1
   ATOM 3318 CB A GLN A 99 ? 9.71604 36.94105 -1.66468 0.354 20.63431 C ? A ? 100 CB 1
   ATOM 3319 CG A GLN A 99 ? 9.94290 38.38280 -1.27377 0.354 21.48233 C ? A ? 100 CG 1
   ATOM 3320 CD A GLN A 99 ? 11.30589 38.63287 -0.65471 0.354 23.44919 C ? A ? 100 CD 1
   ATOM 3321 OE1 A GLN A 99 ? 11.78544 37.85393 0.16693 0.354 20.85868 O ? A ? 100 OE1 1
   ATOM 3322 NE2 A GLN A 99 ? 11.94550 39.71556 -1.06646 0.354 26.43883 N ? A ? 100 NE2 1
   ATOM 3323 H A GLN A 99 ? 9.98326 37.47275 -4.05201 0.355 20.78126 H ? A ? 100 H 1
   ATOM 3324 HA A GLN A 99 ? 11.62103 36.47874 -2.26695 0.355 23.03142 H ? A ? 100 HA 1
   ATOM 3325 HB2 A GLN A 99 ? 8.84324 36.89561 -2.08547 0.355 24.83546 H ? A ? 100 HB2 1
   ATOM 3326 HB3 A GLN A 99 ? 9.71673 36.42190 -0.84530 0.355 24.83546 H ? A ? 100 HB3 1
   ATOM 3327 HG2 A GLN A 99 ? 9.87016 38.93763 -2.06609 0.355 25.85308 H ? A ? 100 HG2 1
   ATOM 3328 HG3 A GLN A 99 ? 9.26991 38.64130 -0.62480 0.355 25.85308 H ? A ? 100 HG3 1
   ATOM 3329 HE21 A GLN A 99 ? 11.58512 40.23087 -1.65312 0.355 31.80087 H ? A ? 100 HE21 1
   ATOM 3330 HE22 A GLN A 99 ? 12.72160 39.90392 -0.74740 0.355 31.80087 H ? A ? 100 HE22 1
   ATOM 3331 N B GLN A 99 ? 10.58746 36.74063 -3.51597 0.271 16.89838 N ? A ? 100 N 1
   ATOM 3332 CA B GLN A 99 ? 10.55913 35.97876 -2.27401 0.271 18.69266 C ? A ? 100 CA 1
   ATOM 3333 C B GLN A 99 ? 10.35671 34.49212 -2.52942 0.271 19.29034 C ? A ? 100 C 1
   ATOM 3334 O B GLN A 99 ? 11.01138 33.66393 -1.89430 0.271 19.14798 O ? A ? 100 O 1
   ATOM 3335 CB B GLN A 99 ? 9.47560 36.51654 -1.34910 0.271 21.31291 C ? A ? 100 CB 1
   ATOM 3336 CG B GLN A 99 ? 9.89917 37.78474 -0.65886 0.271 23.98068 C ? A ? 100 CG 1
   ATOM 3337 CD B GLN A 99 ? 11.12663 37.57657 0.20174 0.271 24.44229 C ? A ? 100 CD 1
   ATOM 3338 OE1 B GLN A 99 ? 11.23181 36.57384 0.90627 0.271 31.41812 O ? A ? 100 OE1 1
   ATOM 3339 NE2 B GLN A 99 ? 12.06466 38.51180 0.14072 0.271 29.98586 N ? A ? 100 NE2 1
   ATOM 3340 H B GLN A 99 ? 9.85451 37.15259 -3.69674 0.271 20.35233 H ? A ? 100 H 1
   ATOM 3341 HA B GLN A 99 ? 11.41196 36.08885 -1.82518 0.271 22.50548 H ? A ? 100 HA 1
   ATOM 3342 HB2 B GLN A 99 ? 8.67869 36.70575 -1.86875 0.271 25.64978 H ? A ? 100 HB2 1
   ATOM 3343 HB3 B GLN A 99 ? 9.27881 35.85273 -0.66974 0.271 25.64978 H ? A ? 100 HB3 1
   ATOM 3344 HG2 B GLN A 99 ? 10.10686 38.45743 -1.32613 0.271 28.85110 H ? A ? 100 HG2 1
   ATOM 3345 HG3 B GLN A 99 ? 9.17788 38.09436 -0.08896 0.271 28.85110 H ? A ? 100 HG3 1
   ATOM 3346 HE21 B GLN A 99 ? 11.95815 39.19493 -0.37074 0.271 36.05732 H ? A ? 100 HE21 1
   ATOM 3347 HE22 B GLN A 99 ? 12.77955 38.43523 0.61260 0.271 36.05732 H ? A ? 100 HE22 1
   ATOM 3348 N C GLN A 99 ? 10.48460 36.87873 -3.48230 0.375 16.96202 N ? A ? 100 N 1
   ATOM 3349 CA C GLN A 99 ? 10.36130 36.12883 -2.23353 0.375 18.92698 C ? A ? 100 CA 1
   ATOM 3350 C C GLN A 99 ? 10.08430 34.64660 -2.49235 0.375 20.45022 C ? A ? 100 C 1
   ATOM 3351 O C GLN A 99 ? 10.49987 33.78891 -1.70301 0.375 24.40564 O ? A ? 100 O 1
   ATOM 3352 CB C GLN A 99 ? 9.27574 36.73339 -1.33981 0.375 23.03414 C ? A ? 100 CB 1
   ATOM 3353 CG C GLN A 99 ? 9.28224 38.25924 -1.26234 0.375 23.78833 C ? A ? 100 CG 1
   ATOM 3354 CD C GLN A 99 ? 10.63431 38.83307 -0.86364 0.375 25.84734 C ? A ? 100 CD 1
   ATOM 3355 OE1 C GLN A 99 ? 11.26886 39.52676 -1.64999 0.375 28.41569 O ? A ? 100 OE1 1
   ATOM 3356 NE2 C GLN A 99 ? 11.08118 38.53454 0.35306 0.375 26.79884 N ? A ? 100 NE2 1
   ATOM 3357 H C GLN A 99 ? 9.87298 37.46839 -3.61579 0.375 20.42871 H ? A ? 100 H 1
   ATOM 3358 HA C GLN A 99 ? 11.20017 36.19793 -1.75143 0.375 22.78666 H ? A ? 100 HA 1
   ATOM 3359 HB2 C GLN A 99 ? 8.40957 36.46286 -1.68255 0.375 27.71525 H ? A ? 100 HB2 1
   ATOM 3360 HB3 C GLN A 99 ? 9.39619 36.39549 -0.43858 0.375 27.71525 H ? A ? 100 HB3 1
   ATOM 3361 HG2 C GLN A 99 ? 9.05049 38.61930 -2.13271 0.375 28.62027 H ? A ? 100 HG2 1
   ATOM 3362 HG3 C GLN A 99 ? 8.63126 38.54335 -0.60173 0.375 28.62027 H ? A ? 100 HG3 1
   ATOM 3363 HE21 C GLN A 99 ? 10.61060 38.03791 0.87412 0.375 32.23289 H ? A ? 100 HE21 1
   ATOM 3364 HE22 C GLN A 99 ? 11.84070 38.83815 0.61867 0.375 32.23289 H ? A ? 100 HE22 1
   ATOM 3365 N A ILE A 100 ? 9.49778 34.39084 -3.49360 0.354 18.14598 N ? A ? 101 N 1
   ATOM 3366 CA A ILE A 100 ? 9.27686 32.96179 -3.71459 0.354 17.97542 C ? A ? 101 CA 1
   ATOM 3367 C A ILE A 100 ? 10.55312 32.30798 -4.22435 0.354 17.28722 C ? A ? 101 C 1
   ATOM 3368 O A ILE A 100 ? 10.99734 31.27509 -3.70620 0.354 17.95659 O ? A ? 101 O 1
   ATOM 3369 CB A ILE A 100 ? 8.10695 32.72611 -4.68838 0.354 16.43035 C ? A ? 101 CB 1
   ATOM 3370 CG1 A ILE A 100 ? 6.78803 33.15809 -4.03867 0.354 14.50639 C ? A ? 101 CG1 1
   ATOM 3371 CG2 A ILE A 100 ? 8.08672 31.27128 -5.08735 0.354 14.95553 C ? A ? 101 CG2 1
   ATOM 3372 CD1 A ILE A 100 ? 5.71377 33.57703 -5.03310 0.354 17.29704 C ? A ? 101 CD1 1
   ATOM 3373 H A ILE A 100 ? 8.95157 34.90387 -3.91556 0.355 21.84946 H ? A ? 101 H 1
   ATOM 3374 HA A ILE A 100 ? 9.04003 32.55910 -2.86450 0.355 21.64479 H ? A ? 101 HA 1
   ATOM 3375 HB A ILE A 100 ? 8.22471 33.26323 -5.48746 0.355 19.79071 H ? A ? 101 HB 1
   ATOM 3376 HG12 A ILE A 100 ? 6.43810 32.41520 -3.52238 0.355 17.48195 H ? A ? 101 HG12 1
   ATOM 3377 HG13 A ILE A 100 ? 6.96158 33.91420 -3.45637 0.355 17.48195 H ? A ? 101 HG13 1
   ATOM 3378 HG21 A ILE A 100 ? 7.20513 31.04871 -5.42523 0.355 18.02091 H ? A ? 101 HG21 1
   ATOM 3379 HG22 A ILE A 100 ? 8.75235 31.12376 -5.77733 0.355 18.02091 H ? A ? 101 HG22 1
   ATOM 3380 HG23 A ILE A 100 ? 8.28997 30.72779 -4.31004 0.355 18.02091 H ? A ? 101 HG23 1
   ATOM 3381 HD11 A ILE A 100 ? 4.90960 33.81719 -4.54675 0.355 20.83073 H ? A ? 101 HD11 1
   ATOM 3382 HD12 A ILE A 100 ? 6.03337 34.33928 -5.54077 0.355 20.83073 H ? A ? 101 HD12 1
   ATOM 3383 HD13 A ILE A 100 ? 5.52992 32.83529 -5.63053 0.355 20.83073 H ? A ? 101 HD13 1
   ATOM 3384 N B ILE A 100 ? 9.46030 34.13333 -3.45086 0.271 16.45692 N ? A ? 101 N 1
   ATOM 3385 CA B ILE A 100 ? 9.22606 32.72237 -3.74882 0.271 17.91586 C ? A ? 101 CA 1
   ATOM 3386 C B ILE A 100 ? 10.45937 32.10105 -4.38739 0.271 20.11228 C ? A ? 101 C 1
   ATOM 3387 O B ILE A 100 ? 10.80210 30.94707 -4.11787 0.271 18.94814 O ? A ? 101 O 1
   ATOM 3388 CB B ILE A 100 ? 7.97982 32.54608 -4.63349 0.271 16.60841 C ? A ? 101 CB 1
   ATOM 3389 CG1 B ILE A 100 ? 6.74681 33.07138 -3.89077 0.271 14.66568 C ? A ? 101 CG1 1
   ATOM 3390 CG2 B ILE A 100 ? 7.80455 31.08610 -5.02194 0.271 17.95220 C ? A ? 101 CG2 1
   ATOM 3391 CD1 B ILE A 100 ? 5.57533 33.40075 -4.80009 0.271 13.98134 C ? A ? 101 CD1 1
   ATOM 3392 H B ILE A 100 ? 8.98170 34.68016 -3.91077 0.271 19.82258 H ? A ? 101 H 1
   ATOM 3393 HA B ILE A 100 ? 9.05609 32.26349 -2.91130 0.271 21.57332 H ? A ? 101 HA 1
   ATOM 3394 HB B ILE A 100 ? 8.09362 33.05832 -5.44931 0.271 20.00437 H ? A ? 101 HB 1
   ATOM 3395 HG12 B ILE A 100 ? 6.45118 32.39545 -3.26099 0.271 17.67309 H ? A ? 101 HG12 1
   ATOM 3396 HG13 B ILE A 100 ? 6.99044 33.88213 -3.41723 0.271 17.67309 H ? A ? 101 HG13 1
   ATOM 3397 HG21 B ILE A 100 ? 6.93695 30.97267 -5.44063 0.271 21.61692 H ? A ? 101 HG21 1
   ATOM 3398 HG22 B ILE A 100 ? 8.50675 30.83820 -5.64353 0.271 21.61692 H ? A ? 101 HG22 1
   ATOM 3399 HG23 B ILE A 100 ? 7.86079 30.53797 -4.22363 0.271 21.61692 H ? A ? 101 HG23 1
   ATOM 3400 HD11 B ILE A 100 ? 4.85173 33.76204 -4.26458 0.271 16.85189 H ? A ? 101 HD11 1
   ATOM 3401 HD12 B ILE A 100 ? 5.85968 34.05555 -5.45681 0.271 16.85189 H ? A ? 101 HD12 1
   ATOM 3402 HD13 B ILE A 100 ? 5.28399 32.59007 -5.24598 0.271 16.85189 H ? A ? 101 HD13 1
   ATOM 3403 N C ILE A 100 ? 9.38768 34.33416 -3.58857 0.375 18.41258 N ? A ? 101 N 1
   ATOM 3404 CA C ILE A 100 ? 9.12038 32.94922 -3.96688 0.375 18.65121 C ? A ? 101 CA 1
   ATOM 3405 C C ILE A 100 ? 10.39241 32.27833 -4.47478 0.375 19.91245 C ? A ? 101 C 1
   ATOM 3406 O C ILE A 100 ? 10.65943 31.11137 -4.17163 0.375 20.92738 O ? A ? 101 O 1
   ATOM 3407 CB C ILE A 100 ? 8.00909 32.91249 -5.03685 0.375 19.99903 C ? A ? 101 CB 1
   ATOM 3408 CG1 C ILE A 100 ? 6.70002 33.47002 -4.47584 0.375 20.52633 C ? A ? 101 CG1 1
   ATOM 3409 CG2 C ILE A 100 ? 7.80439 31.50314 -5.57367 0.375 19.73890 C ? A ? 101 CG2 1
   ATOM 3410 CD1 C ILE A 100 ? 5.61165 33.65558 -5.53977 0.375 18.28686 C ? A ? 101 CD1 1
   ATOM 3411 H C ILE A 100 ? 9.05672 34.91121 -4.13362 0.375 22.16938 H ? A ? 101 H 1
   ATOM 3412 HA C ILE A 100 ? 8.81821 32.46416 -3.18310 0.375 22.45574 H ? A ? 101 HA 1
   ATOM 3413 HB C ILE A 100 ? 8.29343 33.47548 -5.77380 0.375 24.07312 H ? A ? 101 HB 1
   ATOM 3414 HG12 C ILE A 100 ? 6.35979 32.85649 -3.80597 0.375 24.70588 H ? A ? 101 HG12 1
   ATOM 3415 HG13 C ILE A 100 ? 6.87465 34.33573 -4.07465 0.375 24.70588 H ? A ? 101 HG13 1
   ATOM 3416 HG21 C ILE A 100 ? 7.00071 31.48561 -6.11651 0.375 23.76096 H ? A ? 101 HG21 1
   ATOM 3417 HG22 C ILE A 100 ? 8.57250 31.25552 -6.11180 0.375 23.76096 H ? A ? 101 HG22 1
   ATOM 3418 HG23 C ILE A 100 ? 7.71254 30.89099 -4.82685 0.375 23.76096 H ? A ? 101 HG23 1
   ATOM 3419 HD11 C ILE A 100 ? 4.91689 34.23131 -5.18375 0.375 22.01851 H ? A ? 101 HD11 1
   ATOM 3420 HD12 C ILE A 100 ? 6.00607 34.06141 -6.32758 0.375 22.01851 H ? A ? 101 HD12 1
   ATOM 3421 HD13 C ILE A 100 ? 5.23950 32.78869 -5.76538 0.375 22.01851 H ? A ? 101 HD13 1
   ATOM 3422 N A LYS A 101 ? 11.15191 32.89428 -5.26178 0.354 20.12383 N ? A ? 102 N 1
   ATOM 3423 CA A LYS A 101 ? 12.38216 32.34919 -5.82245 0.354 20.97144 C ? A ? 102 CA 1
   ATOM 3424 C A LYS A 101 ? 13.46553 32.17423 -4.76511 0.354 22.33992 C ? A ? 102 C 1
   ATOM 3425 O A LYS A 101 ? 14.28203 31.24806 -4.85848 0.354 24.12411 O ? A ? 102 O 1
   ATOM 3426 CB A LYS A 101 ? 12.89875 33.29599 -6.90803 0.354 25.06685 C ? A ? 102 CB 1
   ATOM 3427 CG A LYS A 101 ? 11.99439 33.48718 -8.12881 0.354 29.15388 C ? A ? 102 CG 1
   ATOM 3428 CD A LYS A 101 ? 12.73174 34.17629 -9.29274 0.354 33.58112 C ? A ? 102 CD 1
   ATOM 3429 CE A LYS A 101 ? 13.34923 35.51192 -8.89687 0.354 31.62560 C ? A ? 102 CE 1
   ATOM 3430 NZ A LYS A 101 ? 14.19232 36.08121 -9.99681 0.354 40.45110 N ? A ? 102 NZ 1
   ATOM 3431 H A LYS A 101 ? 10.86688 33.60377 -5.65547 0.355 24.22288 H ? A ? 102 H 1
   ATOM 3432 HA A LYS A 101 ? 12.18975 31.48028 -6.20830 0.355 25.24002 H ? A ? 102 HA 1
   ATOM 3433 HB2 A LYS A 101 ? 13.02793 34.17068 -6.50912 0.355 30.15451 H ? A ? 102 HB2 1
   ATOM 3434 HB3 A LYS A 101 ? 13.74544 32.95067 -7.23172 0.355 30.15451 H ? A ? 102 HB3 1
   ATOM 3435 HG2 A LYS A 101 ? 11.68636 32.62046 -8.43671 0.355 35.05894 H ? A ? 102 HG2 1
   ATOM 3436 HG3 A LYS A 101 ? 11.23664 34.03984 -7.88127 0.355 35.05894 H ? A ? 102 HG3 1
   ATOM 3437 HD2 A LYS A 101 ? 13.44577 33.59684 -9.60145 0.355 40.37163 H ? A ? 102 HD2 1
   ATOM 3438 HD3 A LYS A 101 ? 12.10247 34.33974 -10.01260 0.355 40.37163 H ? A ? 102 HD3 1
   ATOM 3439 HE2 A LYS A 101 ? 12.64199 36.14502 -8.69716 0.355 38.02500 H ? A ? 102 HE2 1
   ATOM 3440 HE3 A LYS A 101 ? 13.91178 35.38595 -8.11676 0.355 38.02500 H ? A ? 102 HE3 1
   ATOM 3441 HZ1 A LYS A 101 ? 14.44426 36.90930 -9.78973 0.355 48.61560 H ? A ? 102 HZ1 1
   ATOM 3442 HZ2 A LYS A 101 ? 14.91792 35.57956 -10.11492 0.355 48.61560 H ? A ? 102 HZ2 1
   ATOM 3443 HZ3 A LYS A 101 ? 13.72864 36.10176 -10.75620 0.355 48.61560 H ? A ? 102 HZ3 1
   ATOM 3444 N B LYS A 101 ? 11.13261 32.84261 -5.26086 0.271 19.77571 N ? A ? 102 N 1
   ATOM 3445 CA B LYS A 101 ? 12.38812 32.36153 -5.82535 0.271 21.02155 C ? A ? 102 CA 1
   ATOM 3446 C B LYS A 101 ? 13.42095 32.13609 -4.73157 0.271 22.43748 C ? A ? 102 C 1
   ATOM 3447 O B LYS A 101 ? 14.12875 31.12103 -4.73609 0.271 24.11939 O ? A ? 102 O 1
   ATOM 3448 CB B LYS A 101 ? 12.91602 33.37052 -6.84212 0.271 25.00407 C ? A ? 102 CB 1
   ATOM 3449 CG B LYS A 101 ? 12.21668 33.33932 -8.18580 0.271 28.59918 C ? A ? 102 CG 1
   ATOM 3450 CD B LYS A 101 ? 12.62675 34.53820 -9.03285 0.271 30.34489 C ? A ? 102 CD 1
   ATOM 3451 CE B LYS A 101 ? 14.13949 34.70371 -9.08461 0.271 32.02561 C ? A ? 102 CE 1
   ATOM 3452 NZ B LYS A 101 ? 14.55103 35.82066 -9.97804 0.271 40.23039 N ? A ? 102 NZ 1
   ATOM 3453 H B LYS A 101 ? 10.88808 33.61830 -5.54035 0.271 23.80513 H ? A ? 102 H 1
   ATOM 3454 HA B LYS A 101 ? 12.23002 31.51944 -6.28009 0.271 25.30014 H ? A ? 102 HA 1
   ATOM 3455 HB2 B LYS A 101 ? 12.80694 34.26235 -6.47654 0.271 30.07916 H ? A ? 102 HB2 1
   ATOM 3456 HB3 B LYS A 101 ? 13.85600 33.18840 -6.99761 0.271 30.07916 H ? A ? 102 HB3 1
   ATOM 3457 HG2 B LYS A 101 ? 12.46041 32.52889 -8.65982 0.271 34.39330 H ? A ? 102 HG2 1
   ATOM 3458 HG3 B LYS A 101 ? 11.25634 33.36971 -8.05266 0.271 34.39330 H ? A ? 102 HG3 1
   ATOM 3459 HD2 B LYS A 101 ? 12.30370 34.41526 -9.93918 0.271 36.48815 H ? A ? 102 HD2 1
   ATOM 3460 HD3 B LYS A 101 ? 12.24606 35.34477 -8.65150 0.271 36.48815 H ? A ? 102 HD3 1
   ATOM 3461 HE2 B LYS A 101 ? 14.47016 34.89255 -8.19248 0.271 38.50501 H ? A ? 102 HE2 1
   ATOM 3462 HE3 B LYS A 101 ? 14.53834 33.88557 -9.41998 0.271 38.50501 H ? A ? 102 HE3 1
   ATOM 3463 HZ1 B LYS A 101 ? 15.43813 35.89190 -9.98745 0.271 48.35076 H ? A ? 102 HZ1 1
   ATOM 3464 HZ2 B LYS A 101 ? 14.26466 35.66879 -10.80691 0.271 48.35076 H ? A ? 102 HZ2 1
   ATOM 3465 HZ3 B LYS A 101 ? 14.20282 36.58662 -9.68794 0.271 48.35076 H ? A ? 102 HZ3 1
   ATOM 3466 N C LYS A 101 ? 11.17538 32.98229 -5.29069 0.375 20.56359 N ? A ? 102 N 1
   ATOM 3467 CA C LYS A 101 ? 12.39443 32.39257 -5.84113 0.375 20.97494 C ? A ? 102 CA 1
   ATOM 3468 C C LYS A 101 ? 13.44129 32.16473 -4.75625 0.375 22.37412 C ? A ? 102 C 1
   ATOM 3469 O C LYS A 101 ? 14.17904 31.17029 -4.79654 0.375 24.10495 O ? A ? 102 O 1
   ATOM 3470 CB C LYS A 101 ? 12.94658 33.28577 -6.95589 0.375 25.12775 C ? A ? 102 CB 1
   ATOM 3471 CG C LYS A 101 ? 12.16379 33.22035 -8.25569 0.375 28.63696 C ? A ? 102 CG 1
   ATOM 3472 CD C LYS A 101 ? 12.81393 34.08154 -9.33433 0.375 33.84792 C ? A ? 102 CD 1
   ATOM 3473 CE C LYS A 101 ? 14.26690 33.68239 -9.57037 0.375 35.86015 C ? A ? 102 CE 1
   ATOM 3474 NZ C LYS A 101 ? 14.85300 34.29653 -10.78562 0.375 40.99507 N ? A ? 102 NZ 1
   ATOM 3475 H C LYS A 101 ? 11.02641 33.79222 -5.53853 0.375 24.75059 H ? A ? 102 H 1
   ATOM 3476 HA C LYS A 101 ? 12.18010 31.52918 -6.22780 0.375 25.24421 H ? A ? 102 HA 1
   ATOM 3477 HB2 C LYS A 101 ? 12.93242 34.20636 -6.65055 0.375 30.22758 H ? A ? 102 HB2 1
   ATOM 3478 HB3 C LYS A 101 ? 13.85770 33.01385 -7.14775 0.375 30.22758 H ? A ? 102 HB3 1
   ATOM 3479 HG2 C LYS A 101 ? 12.13749 32.30326 -8.57059 0.375 34.43863 H ? A ? 102 HG2 1
   ATOM 3480 HG3 C LYS A 101 ? 11.26233 33.54573 -8.10608 0.375 34.43863 H ? A ? 102 HG3 1
   ATOM 3481 HD2 C LYS A 101 ? 12.32906 33.97292 -10.16740 0.375 40.69178 H ? A ? 102 HD2 1
   ATOM 3482 HD3 C LYS A 101 ? 12.79451 35.01113 -9.05794 0.375 40.69178 H ? A ? 102 HD3 1
   ATOM 3483 HE2 C LYS A 101 ? 14.79789 33.96400 -8.80903 0.375 43.10646 H ? A ? 102 HE2 1
   ATOM 3484 HE3 C LYS A 101 ? 14.31583 32.71884 -9.67078 0.375 43.10646 H ? A ? 102 HE3 1
   ATOM 3485 HZ1 C LYS A 101 ? 15.66778 33.96867 -10.92966 0.375 49.26837 H ? A ? 102 HZ1 1
   ATOM 3486 HZ2 C LYS A 101 ? 14.34170 34.12049 -11.49250 0.375 49.26837 H ? A ? 102 HZ2 1
   ATOM 3487 HZ3 C LYS A 101 ? 14.91059 35.17875 -10.68332 0.375 49.26837 H ? A ? 102 HZ3 1
   ATOM 3488 N . ARG A 102 ? 13.51534 33.06792 -3.77749 1.000 21.51756 N ? A ? 103 N 1
   ATOM 3489 CA . ARG A 102 ? 14.47630 32.91284 -2.69179 1.000 24.09344 C ? A ? 103 CA 1
   ATOM 3490 C . ARG A 102 ? 14.13401 31.70073 -1.83258 1.000 24.36237 C ? A ? 103 C 1
   ATOM 3491 O . ARG A 102 ? 15.02635 30.94530 -1.43435 1.000 26.97328 O ? A ? 103 O 1
   ATOM 3492 HA . ARG A 102 ? 15.35955 32.78120 -3.07051 1.000 28.98641 H ? A ? 103 HA 1
   ATOM 3493 CB A ARG A 102 ? 14.51609 34.17854 -1.83717 0.536 24.54440 C ? A ? 103 CB 1
   ATOM 3494 CG A ARG A 102 ? 15.31459 34.00114 -0.55185 0.536 38.69048 C ? A ? 103 CG 1
   ATOM 3495 CD A ARG A 102 ? 15.32408 35.24142 0.33487 0.536 36.37478 C ? A ? 103 CD 1
   ATOM 3496 NE A ARG A 102 ? 15.31748 34.88444 1.75213 0.536 55.73298 N ? A ? 103 NE 1
   ATOM 3497 CZ A ARG A 102 ? 16.34367 34.34314 2.39595 0.536 45.88158 C ? A ? 103 CZ 1
   ATOM 3498 NH1 A ARG A 102 ? 17.48664 34.08380 1.78117 0.536 42.44994 N ? A ? 103 NH1 1
   ATOM 3499 NH2 A ARG A 102 ? 16.21539 34.04257 3.68523 0.536 46.13935 N ? A ? 103 NH2 1
   ATOM 3500 H A ARG A 102 ? 13.01121 33.76180 -3.71444 0.355 25.89536 H ? A ? 103 H 1
   ATOM 3501 HB2 A ARG A 102 ? 14.92752 34.89197 -2.34965 0.536 29.52756 H ? A ? 103 HB2 1
   ATOM 3502 HB3 A ARG A 102 ? 13.60938 34.42409 -1.59534 0.536 29.52756 H ? A ? 103 HB3 1
   ATOM 3503 HG2 A ARG A 102 ? 14.92724 33.27395 -0.03993 0.536 46.50286 H ? A ? 103 HG2 1
   ATOM 3504 HG3 A ARG A 102 ? 16.23411 33.79316 -0.78015 0.536 46.50286 H ? A ? 103 HG3 1
   ATOM 3505 HD2 A ARG A 102 ? 16.12393 35.75957 0.15418 0.536 43.72402 H ? A ? 103 HD2 1
   ATOM 3506 HD3 A ARG A 102 ? 14.53485 35.77436 0.15050 0.536 43.72402 H ? A ? 103 HD3 1
   ATOM 3507 HE A ARG A 102 ? 14.59886 35.03568 2.19970 0.536 66.95386 H ? A ? 103 HE 1
   ATOM 3508 HH11 A ARG A 102 ? 17.57656 34.26646 0.94561 0.536 51.01421 H ? A ? 103 HH11 1
   ATOM 3509 HH12 A ARG A 102 ? 18.13942 33.73263 2.21723 0.536 51.01421 H ? A ? 103 HH12 1
   ATOM 3510 HH21 A ARG A 102 ? 15.47386 34.19940 4.09161 0.536 55.44150 H ? A ? 103 HH21 1
   ATOM 3511 HH22 A ARG A 102 ? 16.87396 33.69139 4.11249 0.536 55.44150 H ? A ? 103 HH22 1
   ATOM 3512 CB B ARG A 102 ? 14.49532 34.19428 -1.85957 0.464 24.52313 C ? A ? 103 CB 1
   ATOM 3513 CG B ARG A 102 ? 14.88034 34.03637 -0.40026 0.464 38.82021 C ? A ? 103 CG 1
   ATOM 3514 CD B ARG A 102 ? 14.57418 35.32561 0.37899 0.464 37.16177 C ? A ? 103 CD 1
   ATOM 3515 NE B ARG A 102 ? 14.70257 35.15778 1.82251 0.464 51.87766 N ? A ? 103 NE 1
   ATOM 3516 CZ B ARG A 102 ? 13.74263 34.68316 2.60464 0.464 45.68468 C ? A ? 103 CZ 1
   ATOM 3517 NH1 B ARG A 102 ? 12.56941 34.31904 2.11278 0.464 39.71751 N ? A ? 103 NH1 1
   ATOM 3518 NH2 B ARG A 102 ? 13.96730 34.56415 3.91089 0.464 55.43756 N ? A ? 103 NH2 1
   ATOM 3519 H B ARG A 102 ? 13.04190 33.78485 -3.73926 0.271 25.89536 H ? A ? 103 H 1
   ATOM 3520 HB2 B ARG A 102 ? 15.13363 34.80550 -2.25941 0.464 29.50204 H ? A ? 103 HB2 1
   ATOM 3521 HB3 B ARG A 102 ? 13.60651 34.58219 -1.88066 0.464 29.50204 H ? A ? 103 HB3 1
   ATOM 3522 HG2 B ARG A 102 ? 14.37281 33.30938 -0.00683 0.464 46.65854 H ? A ? 103 HG2 1
   ATOM 3523 HG3 B ARG A 102 ? 15.83033 33.85242 -0.33262 0.464 46.65854 H ? A ? 103 HG3 1
   ATOM 3524 HD2 B ARG A 102 ? 15.19470 36.01760 0.10151 0.464 44.66841 H ? A ? 103 HD2 1
   ATOM 3525 HD3 B ARG A 102 ? 13.66364 35.60097 0.18925 0.464 44.66841 H ? A ? 103 HD3 1
   ATOM 3526 HE B ARG A 102 ? 15.44778 35.38070 2.18933 0.464 62.32747 H ? A ? 103 HE 1
   ATOM 3527 HH11 B ARG A 102 ? 12.41669 34.38792 1.26926 0.464 47.73529 H ? A ? 103 HH11 1
   ATOM 3528 HH12 B ARG A 102 ? 11.95963 34.01352 2.63663 0.464 47.73529 H ? A ? 103 HH12 1
   ATOM 3529 HH21 B ARG A 102 ? 14.72831 34.79394 4.23900 0.464 66.59935 H ? A ? 103 HH21 1
   ATOM 3530 HH22 B ARG A 102 ? 13.35147 34.25747 4.42693 0.464 66.59935 H ? A ? 103 HH22 1
   ATOM 3531 H C ARG A 102 ? 13.02474 33.77196 -3.72062 0.375 25.89536 H ? A ? 103 H 1
   ATOM 3532 N . VAL A 103 ? 12.84936 31.49538 -1.52809 1.000 21.29938 N ? A ? 104 N 1
   ATOM 3533 CA . VAL A 103 ? 12.44228 30.32655 -0.75168 1.000 24.16673 C ? A ? 104 CA 1
   ATOM 3534 C . VAL A 103 ? 12.77507 29.05265 -1.50523 1.000 19.86378 C ? A ? 104 C 1
   ATOM 3535 O . VAL A 103 ? 13.25190 28.07701 -0.91990 1.000 25.80089 O ? A ? 104 O 1
   ATOM 3536 H . VAL A 103 ? 12.20197 32.01303 -1.75726 1.000 25.63354 H ? A ? 104 H 1
   ATOM 3537 HA . VAL A 103 ? 12.94378 30.31591 0.07856 1.000 29.07435 H ? A ? 104 HA 1
   ATOM 3538 CB A VAL A 103 ? 10.94818 30.41475 -0.38687 0.359 24.03791 C ? A ? 104 CB 1
   ATOM 3539 CG1 A VAL A 103 ? 10.52031 29.17895 0.37921 0.359 22.41706 C ? A ? 104 CG1 1
   ATOM 3540 CG2 A VAL A 103 ? 10.68340 31.66928 0.41369 0.359 27.33517 C ? A ? 104 CG2 1
   ATOM 3541 HB A VAL A 103 ? 10.41922 30.45864 -1.19877 0.359 28.91978 H ? A ? 104 HB 1
   ATOM 3542 HG11 A VAL A 103 ? 9.64313 29.33348 0.76337 0.359 26.97476 H ? A ? 104 HG11 1
   ATOM 3543 HG12 A VAL A 103 ? 10.48626 28.42539 -0.23062 0.359 26.97476 H ? A ? 104 HG12 1
   ATOM 3544 HG13 A VAL A 103 ? 11.16408 29.00549 1.08374 0.359 26.97476 H ? A ? 104 HG13 1
   ATOM 3545 HG21 A VAL A 103 ? 9.75460 31.67532 0.69332 0.359 32.87649 H ? A ? 104 HG21 1
   ATOM 3546 HG22 A VAL A 103 ? 11.26304 31.67583 1.19143 0.359 32.87649 H ? A ? 104 HG22 1
   ATOM 3547 HG23 A VAL A 103 ? 10.86660 32.44301 -0.14191 0.359 32.87649 H ? A ? 104 HG23 1
   ATOM 3548 CB B VAL A 103 ? 10.94956 30.41436 -0.37919 0.406 24.04957 C ? A ? 104 CB 1
   ATOM 3549 CG1 B VAL A 103 ? 10.46938 29.08279 0.16360 0.406 22.21978 C ? A ? 104 CG1 1
   ATOM 3550 CG2 B VAL A 103 ? 10.73234 31.52451 0.62543 0.406 27.96789 C ? A ? 104 CG2 1
   ATOM 3551 HB B VAL A 103 ? 10.42659 30.61941 -1.16998 0.406 28.93376 H ? A ? 104 HB 1
   ATOM 3552 HG11 B VAL A 103 ? 9.63017 29.21653 0.63129 0.406 26.73802 H ? A ? 104 HG11 1
   ATOM 3553 HG12 B VAL A 103 ? 10.34172 28.46793 -0.57569 0.406 26.73802 H ? A ? 104 HG12 1
   ATOM 3554 HG13 B VAL A 103 ? 11.13618 28.73178 0.77439 0.406 26.73802 H ? A ? 104 HG13 1
   ATOM 3555 HG21 B VAL A 103 ? 9.78479 31.59187 0.82168 0.406 33.63575 H ? A ? 104 HG21 1
   ATOM 3556 HG22 B VAL A 103 ? 11.22408 31.31792 1.43562 0.406 33.63575 H ? A ? 104 HG22 1
   ATOM 3557 HG23 B VAL A 103 ? 11.05213 32.35892 0.24808 0.406 33.63575 H ? A ? 104 HG23 1
   ATOM 3558 CB D VAL A 103 ? 10.95342 30.41396 -0.35490 0.235 24.05441 C ? A ? 104 CB 1
   ATOM 3559 CG1 D VAL A 103 ? 10.76084 31.51377 0.67920 0.235 27.92667 C ? A ? 104 CG1 1
   ATOM 3560 CG2 D VAL A 103 ? 10.05797 30.65268 -1.57303 0.235 23.78210 C ? A ? 104 CG2 1
   ATOM 3561 HB D VAL A 103 ? 10.68535 29.56598 0.03235 0.235 28.93957 H ? A ? 104 HB 1
   ATOM 3562 HG11 D VAL A 103 ? 9.82313 31.55674 0.92363 0.235 33.58628 H ? A ? 104 HG11 1
   ATOM 3563 HG12 D VAL A 103 ? 11.29745 31.30959 1.46104 0.235 33.58628 H ? A ? 104 HG12 1
   ATOM 3564 HG13 D VAL A 103 ? 11.04207 32.35965 0.29671 0.235 33.58628 H ? A ? 104 HG13 1
   ATOM 3565 HG21 D VAL A 103 ? 9.12973 30.57171 -1.30335 0.235 28.61280 H ? A ? 104 HG21 1
   ATOM 3566 HG22 D VAL A 103 ? 10.22557 31.54345 -1.91848 0.235 28.61280 H ? A ? 104 HG22 1
   ATOM 3567 HG23 D VAL A 103 ? 10.26432 29.99063 -2.25127 0.235 28.61280 H ? A ? 104 HG23 1
   ATOM 3568 N . LYS A 104 ? 12.55008 29.03399 -2.79547 1.000 21.92855 N ? A ? 105 N 1
   ATOM 3569 CA . LYS A 104 ? 12.75612 27.85112 -3.61646 1.000 22.88507 C ? A ? 105 CA 1
   ATOM 3570 C . LYS A 104 ? 14.19973 27.68561 -4.05452 1.000 27.95676 C ? A ? 105 C 1
   ATOM 3571 O . LYS A 104 ? 14.55883 26.61371 -4.55935 1.000 28.19635 O ? A ? 105 O 1
   ATOM 3572 H . LYS A 104 ? 12.26790 29.71291 -3.24161 1.000 26.38855 H ? A ? 105 H 1
   ATOM 3573 HA . LYS A 104 ? 12.50355 27.07606 -3.09072 1.000 27.53637 H ? A ? 105 HA 1
   ATOM 3574 CB B LYS A 104 ? 11.87659 27.90487 -4.87784 0.171 25.88929 C ? A ? 105 CB 1
   ATOM 3575 CG B LYS A 104 ? 10.39682 27.73707 -4.60440 0.171 19.68995 C ? A ? 105 CG 1
   ATOM 3576 CD B LYS A 104 ? 10.07483 26.30306 -4.21842 0.171 20.39819 C ? A ? 105 CD 1
   ATOM 3577 CE B LYS A 104 ? 8.57609 26.09399 -4.14573 0.171 21.96363 C ? A ? 105 CE 1
   ATOM 3578 NZ B LYS A 104 ? 7.95635 27.16213 -3.32575 0.171 27.33007 N ? A ? 105 NZ 1
   ATOM 3579 HB2 B LYS A 104 ? 12.00157 28.76550 -5.30750 0.171 31.14143 H ? A ? 105 HB2 1
   ATOM 3580 HB3 B LYS A 104 ? 12.14863 27.19227 -5.47709 0.171 31.14143 H ? A ? 105 HB3 1
   ATOM 3581 HG2 B LYS A 104 ? 10.13514 28.31815 -3.87312 0.171 23.70222 H ? A ? 105 HG2 1
   ATOM 3582 HG3 B LYS A 104 ? 9.89304 27.96086 -5.40254 0.171 23.70222 H ? A ? 105 HG3 1
   ATOM 3583 HD2 B LYS A 104 ? 10.43886 25.69821 -4.88366 0.171 24.55211 H ? A ? 105 HD2 1
   ATOM 3584 HD3 B LYS A 104 ? 10.45623 26.10758 -3.34824 0.171 24.55211 H ? A ? 105 HD3 1
   ATOM 3585 HE2 B LYS A 104 ? 8.19752 26.12694 -5.03819 0.171 26.43063 H ? A ? 105 HE2 1
   ATOM 3586 HE3 B LYS A 104 ? 8.38499 25.23589 -3.73577 0.171 26.43063 H ? A ? 105 HE3 1
   ATOM 3587 HZ1 B LYS A 104 ? 7.19104 26.87210 -2.97606 0.171 32.87036 H ? A ? 105 HZ1 1
   ATOM 3588 HZ2 B LYS A 104 ? 8.50527 27.39616 -2.66543 0.171 32.87036 H ? A ? 105 HZ2 1
   ATOM 3589 HZ3 B LYS A 104 ? 7.79095 27.87617 -3.83062 0.171 32.87036 H ? A ? 105 HZ3 1
   ATOM 3590 CB D LYS A 104 ? 11.85493 27.87739 -4.85295 0.829 25.67587 C ? A ? 105 CB 1
   ATOM 3591 CG D LYS A 104 ? 10.37756 27.87686 -4.52143 0.829 19.69300 C ? A ? 105 CG 1
   ATOM 3592 CD D LYS A 104 ? 9.97127 26.67157 -3.70265 0.829 19.26606 C ? A ? 105 CD 1
   ATOM 3593 CE D LYS A 104 ? 8.46034 26.50025 -3.74611 0.829 18.36746 C ? A ? 105 CE 1
   ATOM 3594 NZ D LYS A 104 ? 8.00948 25.54336 -2.72654 0.829 18.81981 N ? A ? 105 NZ 1
   ATOM 3595 HB2 D LYS A 104 ? 12.04532 28.68079 -5.36206 0.829 30.88532 H ? A ? 105 HB2 1
   ATOM 3596 HB3 D LYS A 104 ? 12.03929 27.09192 -5.39142 0.829 30.88532 H ? A ? 105 HB3 1
   ATOM 3597 HG2 D LYS A 104 ? 10.16625 28.67347 -4.00989 0.829 23.70589 H ? A ? 105 HG2 1
   ATOM 3598 HG3 D LYS A 104 ? 9.86672 27.86684 -5.34595 0.829 23.70589 H ? A ? 105 HG3 1
   ATOM 3599 HD2 D LYS A 104 ? 10.38572 25.87377 -4.06686 0.829 23.19355 H ? A ? 105 HD2 1
   ATOM 3600 HD3 D LYS A 104 ? 10.24419 26.79557 -2.78014 0.829 23.19355 H ? A ? 105 HD3 1
   ATOM 3601 HE2 D LYS A 104 ? 8.03335 27.35441 -3.57587 0.829 22.11523 H ? A ? 105 HE2 1
   ATOM 3602 HE3 D LYS A 104 ? 8.19806 26.16620 -4.61819 0.829 22.11523 H ? A ? 105 HE3 1
   ATOM 3603 HZ1 D LYS A 104 ? 7.89095 24.74112 -3.09324 0.829 22.65806 H ? A ? 105 HZ1 1
   ATOM 3604 HZ2 D LYS A 104 ? 8.61761 25.47839 -2.07997 0.829 22.65806 H ? A ? 105 HZ2 1
   ATOM 3605 HZ3 D LYS A 104 ? 7.23963 25.81578 -2.37267 0.829 22.65806 H ? A ? 105 HZ3 1
   ATOM 3606 N B ASP A 105 ? 15.03817 28.69718 -3.84926 0.506 30.80660 N ? A ? 106 N 1
   ATOM 3607 CA B ASP A 105 ? 16.40627 28.68167 -4.35747 0.506 37.36038 C ? A ? 106 CA 1
   ATOM 3608 C B ASP A 105 ? 16.41241 28.27282 -5.82794 0.506 38.10203 C ? A ? 106 C 1
   ATOM 3609 O B ASP A 105 ? 17.26577 27.50901 -6.27976 0.506 39.72284 O ? A ? 106 O 1
   ATOM 3610 CB B ASP A 105 ? 17.29559 27.77219 -3.50310 0.506 39.62806 C ? A ? 106 CB 1
   ATOM 3611 CG B ASP A 105 ? 17.46230 28.29001 -2.08535 0.506 50.37289 C ? A ? 106 CG 1
   ATOM 3612 OD1 B ASP A 105 ? 18.20795 29.26983 -1.88145 0.506 45.50949 O ? A ? 106 OD1 1
   ATOM 3613 OD2 B ASP A 105 ? 16.83366 27.73346 -1.16484 0.506 45.13861 O ? A ? 106 OD2 1
   ATOM 3614 H B ASP A 105 ? 14.83634 29.41104 -3.41421 0.506 37.04221 H ? A ? 106 H 1
   ATOM 3615 HA B ASP A 105 ? 16.78310 29.57382 -4.30285 0.506 44.90674 H ? A ? 106 HA 1
   ATOM 3616 HB2 B ASP A 105 ? 16.89517 26.88993 -3.45643 0.506 47.62796 H ? A ? 106 HB2 1
   ATOM 3617 HB3 B ASP A 105 ? 18.17493 27.71640 -3.90876 0.506 47.62796 H ? A ? 106 HB3 1
   ATOM 3618 N C ASP A 105 ? 15.03681 28.69640 -3.86021 0.494 30.82335 N ? A ? 106 N 1
   ATOM 3619 CA C ASP A 105 ? 16.37284 28.72321 -4.44478 0.494 37.34345 C ? A ? 106 CA 1
   ATOM 3620 C C ASP A 105 ? 16.32637 28.17970 -5.86893 0.494 37.92759 C ? A ? 106 C 1
   ATOM 3621 O C ASP A 105 ? 17.07234 27.27452 -6.25071 0.494 36.20000 O ? A ? 106 O 1
   ATOM 3622 CB C ASP A 105 ? 17.37216 27.95471 -3.58488 0.494 40.19982 C ? A ? 106 CB 1
   ATOM 3623 CG C ASP A 105 ? 18.79899 28.37932 -3.84719 0.494 43.96140 C ? A ? 106 CG 1
   ATOM 3624 OD1 C ASP A 105 ? 19.02018 29.18154 -4.77929 0.494 39.65619 O ? A ? 106 OD1 1
   ATOM 3625 OD2 C ASP A 105 ? 19.70059 27.92187 -3.12545 0.494 43.90839 O ? A ? 106 OD2 1
   ATOM 3626 H C ASP A 105 ? 14.85198 29.38977 -3.38621 0.494 37.06231 H ? A ? 106 H 1
   ATOM 3627 HA C ASP A 105 ? 16.68016 29.64252 -4.48119 0.494 44.88642 H ? A ? 106 HA 1
   ATOM 3628 HB2 C ASP A 105 ? 17.17627 28.11611 -2.64867 0.494 48.31406 H ? A ? 106 HB2 1
   ATOM 3629 HB3 C ASP A 105 ? 17.29801 27.00761 -3.78084 0.494 48.31406 H ? A ? 106 HB3 1
   ATOM 3630 N B SER A 106 ? 15.44473 28.79062 -6.58617 0.506 32.78597 N ? A ? 107 N 1
   ATOM 3631 CA B SER A 106 ? 15.23922 28.35046 -7.95678 0.506 34.76384 C ? A ? 107 CA 1
   ATOM 3632 C B SER A 106 ? 14.67150 29.46711 -8.81922 0.506 40.08024 C ? A ? 107 C 1
   ATOM 3633 O B SER A 106 ? 13.92773 30.33197 -8.34220 0.506 35.71763 O ? A ? 107 O 1
   ATOM 3634 CB B SER A 106 ? 14.28258 27.15285 -8.01128 0.506 35.89587 C ? A ? 107 CB 1
   ATOM 3635 OG B SER A 106 ? 13.86391 26.88197 -9.34282 0.506 37.24463 O ? A ? 107 OG 1
   ATOM 3636 H B SER A 106 ? 14.89567 29.39886 -6.32506 0.506 39.41745 H ? A ? 107 H 1
   ATOM 3637 HA B SER A 106 ? 16.10478 28.11111 -8.32342 0.506 41.79089 H ? A ? 107 HA 1
   ATOM 3638 HB2 B SER A 106 ? 14.73842 26.37152 -7.66108 0.506 43.14933 H ? A ? 107 HB2 1
   ATOM 3639 HB3 B SER A 106 ? 13.50145 27.35097 -7.47140 0.506 43.14933 H ? A ? 107 HB3 1
   ATOM 3640 HG B SER A 106 ? 14.53357 26.76850 -9.83708 0.506 44.76784 H ? A ? 107 HG 1
   ATOM 3641 N C SER A 106 ? 15.39832 28.72223 -6.65154 0.494 32.64102 N ? A ? 107 N 1
   ATOM 3642 CA C SER A 106 ? 15.18453 28.25863 -8.00980 0.494 34.99608 C ? A ? 107 CA 1
   ATOM 3643 C C SER A 106 ? 14.59070 29.37169 -8.85489 0.494 40.14265 C ? A ? 107 C 1
   ATOM 3644 O C SER A 106 ? 13.75953 30.15578 -8.38306 0.494 34.43252 O ? A ? 107 O 1
   ATOM 3645 CB C SER A 106 ? 14.24600 27.04830 -8.04970 0.494 35.88386 C ? A ? 107 CB 1
   ATOM 3646 OG C SER A 106 ? 14.00223 26.64256 -9.39020 0.494 37.34765 O ? A ? 107 OG 1
   ATOM 3647 H C SER A 106 ? 14.87814 29.36439 -6.41356 0.494 39.24350 H ? A ? 107 H 1
   ATOM 3648 HA C SER A 106 ? 16.04397 28.01313 -8.38660 0.494 42.06958 H ? A ? 107 HA 1
   ATOM 3649 HB2 C SER A 106 ? 14.65674 26.31396 -7.56706 0.494 43.13492 H ? A ? 107 HB2 1
   ATOM 3650 HB3 C SER A 106 ? 13.40309 27.28828 -7.63399 0.494 43.13492 H ? A ? 107 HB3 1
   ATOM 3651 HG C SER A 106 ? 13.49955 25.96964 -9.39979 0.494 44.89146 H ? A ? 107 HG 1
   ATOM 3652 N . GLU A 107 ? 15.03725 29.42562 -10.10493 1.000 42.86629 N ? A ? 108 N 1
   ATOM 3653 CA . GLU A 107 ? 14.49548 30.30909 -11.12022 1.000 40.39449 C ? A ? 108 CA 1
   ATOM 3654 C . GLU A 107 ? 13.32625 29.67811 -11.85795 1.000 39.32309 C ? A ? 108 C 1
   ATOM 3655 O . GLU A 107 ? 12.59349 30.39229 -12.54837 1.000 52.17478 O ? A ? 108 O 1
   ATOM 3656 HA . GLU A 107 ? 14.18885 31.13052 -10.70532 1.000 48.54768 H ? A ? 108 HA 1
   ATOM 3657 CB A GLU A 107 ? 15.58942 30.63039 -12.14505 0.380 54.28468 C ? A ? 108 CB 1
   ATOM 3658 CG A GLU A 107 ? 16.38322 29.39520 -12.60100 0.380 52.90427 C ? A ? 108 CG 1
   ATOM 3659 CD A GLU A 107 ? 17.47125 29.71569 -13.61915 0.380 55.47923 C ? A ? 108 CD 1
   ATOM 3660 OE1 A GLU A 107 ? 17.20563 30.49146 -14.56169 0.380 58.97957 O ? A ? 108 OE1 1
   ATOM 3661 OE2 A GLU A 107 ? 18.59687 29.19095 -13.48158 0.380 45.45960 O ? A ? 108 OE2 1
   ATOM 3662 HB2 A GLU A 107 ? 15.17720 31.02510 -12.92938 0.380 65.21590 H ? A ? 108 HB2 1
   ATOM 3663 HB3 A GLU A 107 ? 16.21537 31.25646 -11.74867 0.380 65.21590 H ? A ? 108 HB3 1
   ATOM 3664 HG2 A GLU A 107 ? 16.80912 28.99327 -11.82771 0.380 63.55941 H ? A ? 108 HG2 1
   ATOM 3665 HG3 A GLU A 107 ? 15.77156 28.76256 -13.00909 0.380 63.55941 H ? A ? 108 HG3 1
   ATOM 3666 CB B GLU A 107 ? 15.58959 30.67071 -12.12615 0.620 54.33704 C ? A ? 108 CB 1
   ATOM 3667 CG B GLU A 107 ? 16.90917 31.06002 -11.47935 0.620 56.91674 C ? A ? 108 CG 1
   ATOM 3668 CD B GLU A 107 ? 16.79948 32.30706 -10.62598 0.620 55.42423 C ? A ? 108 CD 1
   ATOM 3669 OE1 B GLU A 107 ? 16.19646 33.29616 -11.08455 0.620 48.16979 O ? A ? 108 OE1 1
   ATOM 3670 OE2 B GLU A 107 ? 17.30882 32.30572 -9.48921 0.620 47.26593 O ? A ? 108 OE2 1
   ATOM 3671 H B GLU A 107 ? 15.61781 28.87289 -10.41646 0.506 51.51383 H ? A ? 108 H 1
   ATOM 3672 HB2 B GLU A 107 ? 15.75413 29.90417 -12.69732 0.620 65.27873 H ? A ? 108 HB2 1
   ATOM 3673 HB3 B GLU A 107 ? 15.28738 31.42275 -12.65908 0.620 65.27873 H ? A ? 108 HB3 1
   ATOM 3674 HG2 B GLU A 107 ? 17.20897 30.33334 -10.91106 0.620 68.37437 H ? A ? 108 HG2 1
   ATOM 3675 HG3 B GLU A 107 ? 17.56401 31.22927 -12.17465 0.620 68.37437 H ? A ? 108 HG3 1
   ATOM 3676 H C GLU A 107 ? 15.68152 28.93770 -10.39898 0.494 51.51383 H ? A ? 108 H 1
   ATOM 3677 N . ASP A 108 ? 13.13804 28.36654 -11.72818 1.000 35.95953 N ? A ? 109 N 1
   ATOM 3678 CA . ASP A 108 ? 12.08285 27.62398 -12.40951 1.000 30.77526 C ? A ? 109 CA 1
   ATOM 3679 C . ASP A 108 ? 11.09823 27.15337 -11.34312 1.000 26.87634 C ? A ? 109 C 1
   ATOM 3680 O . ASP A 108 ? 11.19242 26.03453 -10.82830 1.000 40.42056 O ? A ? 109 O 1
   ATOM 3681 H . ASP A 108 ? 13.62981 27.86661 -11.23034 1.000 43.22571 H ? A ? 109 H 1
   ATOM 3682 HA . ASP A 108 ? 11.63084 28.21319 -13.03354 1.000 37.00459 H ? A ? 109 HA 1
   ATOM 3683 CB A ASP A 108 ? 12.66427 26.42823 -13.19444 0.509 48.72698 C ? A ? 109 CB 1
   ATOM 3684 CG A ASP A 108 ? 13.76176 26.83655 -14.15986 0.509 52.81411 C ? A ? 109 CG 1
   ATOM 3685 OD1 A ASP A 108 ? 13.61710 27.87147 -14.85075 0.509 54.39496 O ? A ? 109 OD1 1
   ATOM 3686 OD2 A ASP A 108 ? 14.78066 26.12344 -14.22521 0.509 51.36380 O ? A ? 109 OD2 1
   ATOM 3687 HB2 A ASP A 108 ? 13.03898 25.79049 -12.56692 0.509 58.54666 H ? A ? 109 HB2 1
   ATOM 3688 HB3 A ASP A 108 ? 11.95403 26.01128 -13.70690 0.509 58.54666 H ? A ? 109 HB3 1
   ATOM 3689 CB B ASP A 108 ? 12.66103 26.42746 -13.20564 0.491 48.72247 C ? A ? 109 CB 1
   ATOM 3690 CG B ASP A 108 ? 13.58159 25.56219 -12.38545 0.491 59.44292 C ? A ? 109 CG 1
   ATOM 3691 OD1 B ASP A 108 ? 14.57849 26.08163 -11.84973 0.491 59.06132 O ? A ? 109 OD1 1
   ATOM 3692 OD2 B ASP A 108 ? 13.30981 24.35197 -12.28291 0.491 60.37772 O ? A ? 109 OD2 1
   ATOM 3693 HB2 B ASP A 108 ? 11.92855 25.87293 -13.51686 0.491 58.54124 H ? A ? 109 HB2 1
   ATOM 3694 HB3 B ASP A 108 ? 13.16501 26.76653 -13.96191 0.491 58.54124 H ? A ? 109 HB3 1
   ATOM 3695 N A VAL A 109 ? 10.18221 28.03956 -10.97431 0.915 20.41028 N ? A ? 110 N 1
   ATOM 3696 CA A VAL A 109 ? 9.07467 27.74639 -10.06725 0.915 18.06859 C ? A ? 110 CA 1
   ATOM 3697 C A VAL A 109 ? 7.80663 27.88713 -10.88770 0.915 17.72459 C ? A ? 110 C 1
   ATOM 3698 O A VAL A 109 ? 7.64023 28.93220 -11.54307 0.915 17.04193 O ? A ? 110 O 1
   ATOM 3699 CB A VAL A 109 ? 9.05780 28.72113 -8.88171 0.915 18.35742 C ? A ? 110 CB 1
   ATOM 3700 CG1 A VAL A 109 ? 7.93237 28.39763 -7.92060 0.915 17.65109 C ? A ? 110 CG1 1
   ATOM 3701 CG2 A VAL A 109 ? 10.39674 28.69745 -8.17222 0.915 23.47625 C ? A ? 110 CG2 1
   ATOM 3702 H A VAL A 109 ? 10.17797 28.85522 -11.24685 0.915 24.56662 H ? A ? 110 H 1
   ATOM 3703 HA A VAL A 109 ? 9.15260 26.84672 -9.71310 0.915 21.75659 H ? A ? 110 HA 1
   ATOM 3704 HB A VAL A 109 ? 8.90122 29.61772 -9.21712 0.915 22.10318 H ? A ? 110 HB 1
   ATOM 3705 HG11 A VAL A 109 ? 8.06626 28.89499 -7.09865 0.915 21.25559 H ? A ? 110 HG11 1
   ATOM 3706 HG12 A VAL A 109 ? 7.08824 28.65018 -8.32628 0.915 21.25559 H ? A ? 110 HG12 1
   ATOM 3707 HG13 A VAL A 109 ? 7.93878 27.44541 -7.73583 0.915 21.25559 H ? A ? 110 HG13 1
   ATOM 3708 HG21 A VAL A 109 ? 10.34718 29.26239 -7.38527 0.915 28.24578 H ? A ? 110 HG21 1
   ATOM 3709 HG22 A VAL A 109 ? 10.60035 27.78536 -7.91234 0.915 28.24578 H ? A ? 110 HG22 1
   ATOM 3710 HG23 A VAL A 109 ? 11.07974 29.02980 -8.77551 0.915 28.24578 H ? A ? 110 HG23 1
   ATOM 3711 N C VAL A 109 ? 10.15677 28.02598 -11.00093 0.085 20.81436 N ? A ? 110 N 1
   ATOM 3712 CA C VAL A 109 ? 9.08003 27.72516 -10.06571 0.085 18.32026 C ? A ? 110 CA 1
   ATOM 3713 C C VAL A 109 ? 7.77077 27.92310 -10.81475 0.085 18.01613 C ? A ? 110 C 1
   ATOM 3714 O C VAL A 109 ? 7.56290 28.98938 -11.39774 0.085 17.11432 O ? A ? 110 O 1
   ATOM 3715 CB C VAL A 109 ? 9.11564 28.62725 -8.81823 0.085 18.56927 C ? A ? 110 CB 1
   ATOM 3716 CG1 C VAL A 109 ? 7.91343 28.36326 -7.92259 0.085 17.71573 C ? A ? 110 CG1 1
   ATOM 3717 CG2 C VAL A 109 ? 10.42066 28.43087 -8.04793 0.085 22.86646 C ? A ? 110 CG2 1
   ATOM 3718 H C VAL A 109 ? 10.12027 28.82795 -11.30932 0.085 25.05152 H ? A ? 110 H 1
   ATOM 3719 HA C VAL A 109 ? 9.14340 26.80126 -9.77712 0.085 22.05859 H ? A ? 110 HA 1
   ATOM 3720 HB C VAL A 109 ? 9.07311 29.55275 -9.10553 0.085 22.35740 H ? A ? 110 HB 1
   ATOM 3721 HG11 C VAL A 109 ? 8.07934 28.75073 -7.04895 0.085 21.33316 H ? A ? 110 HG11 1
   ATOM 3722 HG12 C VAL A 109 ? 7.12772 28.76945 -8.32079 0.085 21.33316 H ? A ? 110 HG12 1
   ATOM 3723 HG13 C VAL A 109 ? 7.78500 27.40531 -7.84059 0.085 21.33316 H ? A ? 110 HG13 1
   ATOM 3724 HG21 C VAL A 109 ? 10.41106 28.99755 -7.26073 0.085 27.51403 H ? A ? 110 HG21 1
   ATOM 3725 HG22 C VAL A 109 ? 10.49501 27.50024 -7.78468 0.085 27.51403 H ? A ? 110 HG22 1
   ATOM 3726 HG23 C VAL A 109 ? 11.16502 28.67307 -8.62079 0.085 27.51403 H ? A ? 110 HG23 1
   ATOM 3727 N . PRO A 110 ? 6.87012 26.94167 -10.83673 1.000 15.55205 N ? A ? 111 N 1
   ATOM 3728 CA . PRO A 110 ? 5.62550 27.12261 -11.58533 1.000 14.79534 C ? A ? 111 CA 1
   ATOM 3729 C . PRO A 110 ? 4.82446 28.29883 -11.03553 1.000 13.87195 C ? A ? 111 C 1
   ATOM 3730 O . PRO A 110 ? 4.56057 28.37921 -9.83005 1.000 13.13574 O ? A ? 111 O 1
   ATOM 3731 CB . PRO A 110 ? 4.90656 25.79928 -11.35925 1.000 14.25228 C ? A ? 111 CB 1
   ATOM 3732 CG . PRO A 110 ? 6.01855 24.81497 -11.12536 1.000 16.49833 C ? A ? 111 CG 1
   ATOM 3733 CD . PRO A 110 ? 6.96031 25.55873 -10.28555 1.000 15.77633 C ? A ? 111 CD 1
   ATOM 3734 HA . PRO A 110 ? 5.79940 27.25828 -12.52992 1.000 17.82869 H ? A ? 111 HA 1
   ATOM 3735 HB2 . PRO A 110 ? 4.32589 25.86273 -10.58485 1.000 17.17702 H ? A ? 111 HB2 1
   ATOM 3736 HB3 . PRO A 110 ? 4.38813 25.56252 -12.14415 1.000 17.17702 H ? A ? 111 HB3 1
   ATOM 3737 HG2 . PRO A 110 ? 5.68208 24.02925 -10.66674 1.000 19.87228 H ? A ? 111 HG2 1
   ATOM 3738 HG3 . PRO A 110 ? 6.42452 24.55873 -11.96823 1.000 19.87228 H ? A ? 111 HG3 1
   ATOM 3739 HD2 . PRO A 110 ? 6.68776 25.53719 -9.35487 1.000 19.00587 H ? A ? 111 HD2 1
   ATOM 3740 HD3 . PRO A 110 ? 7.85957 25.20657 -10.37613 1.000 19.00587 H ? A ? 111 HD3 1
   ATOM 3741 N . MET A 111 ? 4.53257 29.25155 -11.91792 1.000 13.77095 N ? A ? 112 N 1
   ATOM 3742 CA . MET A 111 ? 3.77080 30.44309 -11.56187 1.000 12.44915 C ? A ? 112 CA 1
   ATOM 3743 C . MET A 111 ? 2.91414 30.85802 -12.73202 1.000 13.01773 C ? A ? 112 C 1
   ATOM 3744 O . MET A 111 ? 3.25869 30.59652 -13.88542 1.000 13.13858 O ? A ? 112 O 1
   ATOM 3745 H . MET A 111 ? 4.76926 29.22995 -12.74443 1.000 16.59943 H ? A ? 112 H 1
   ATOM 3746 HA . MET A 111 ? 3.21650 30.22945 -10.79505 1.000 15.01326 H ? A ? 112 HA 1
   ATOM 3747 CB A MET A 111 ? 4.71796 31.62912 -11.23626 0.816 15.54517 C ? A ? 112 CB 1
   ATOM 3748 CG A MET A 111 ? 5.74388 31.39934 -10.12782 0.816 16.37662 C ? A ? 112 CG 1
   ATOM 3749 SD A MET A 111 ? 6.66811 32.89309 -9.71663 0.816 18.64779 S ? A ? 112 SD 1
   ATOM 3750 CE A MET A 111 ? 7.84169 32.37506 -8.46698 0.816 22.26893 C ? A ? 112 CE 1
   ATOM 3751 HB2 A MET A 111 ? 5.21333 31.84826 -12.04093 0.816 18.72849 H ? A ? 112 HB2 1
   ATOM 3752 HB3 A MET A 111 ? 4.17250 32.38448 -10.96643 0.816 18.72849 H ? A ? 112 HB3 1
   ATOM 3753 HG2 A MET A 111 ? 5.28389 31.10080 -9.32770 0.816 19.72623 H ? A ? 112 HG2 1
   ATOM 3754 HG3 A MET A 111 ? 6.37729 30.72433 -10.41773 0.816 19.72623 H ? A ? 112 HG3 1
   ATOM 3755 HE1 A MET A 111 ? 8.35775 33.14463 -8.18003 0.816 26.79699 H ? A ? 112 HE1 1
   ATOM 3756 HE2 A MET A 111 ? 7.35715 32.00225 -7.71390 0.816 26.79699 H ? A ? 112 HE2 1
   ATOM 3757 HE3 A MET A 111 ? 8.43102 31.70425 -8.84594 0.816 26.79699 H ? A ? 112 HE3 1
   ATOM 3758 CB B MET A 111 ? 4.69166 31.61775 -11.17034 0.184 15.65092 C ? A ? 112 CB 1
   ATOM 3759 CG B MET A 111 ? 5.68836 31.31436 -10.06709 0.184 16.62549 C ? A ? 112 CG 1
   ATOM 3760 SD B MET A 111 ? 6.35374 32.78819 -9.21356 0.184 12.68869 S ? A ? 112 SD 1
   ATOM 3761 CE B MET A 111 ? 7.89901 32.12796 -8.60419 0.184 22.81380 C ? A ? 112 CE 1
   ATOM 3762 HB2 B MET A 111 ? 5.19779 31.88475 -11.95356 0.184 18.85538 H ? A ? 112 HB2 1
   ATOM 3763 HB3 B MET A 111 ? 4.13749 32.35369 -10.86670 0.184 18.85538 H ? A ? 112 HB3 1
   ATOM 3764 HG2 B MET A 111 ? 5.25141 30.76288 -9.39938 0.184 20.02487 H ? A ? 112 HG2 1
   ATOM 3765 HG3 B MET A 111 ? 6.43935 30.83638 -10.45238 0.184 20.02487 H ? A ? 112 HG3 1
   ATOM 3766 HE1 B MET A 111 ? 8.40992 32.84481 -8.19676 0.184 27.45084 H ? A ? 112 HE1 1
   ATOM 3767 HE2 B MET A 111 ? 7.71110 31.44038 -7.94630 0.184 27.45084 H ? A ? 112 HE2 1
   ATOM 3768 HE3 B MET A 111 ? 8.39503 31.74877 -9.34653 0.184 27.45084 H ? A ? 112 HE3 1
   ATOM 3769 N . VAL A 112 ? 1.84525 31.59865 -12.42923 1.000 12.91418 N ? A ? 113 N 1
   ATOM 3770 CA . VAL A 112 ? 1.00896 32.23887 -13.43605 1.000 12.08721 C ? A ? 113 CA 1
   ATOM 3771 C . VAL A 112 ? 0.73421 33.64655 -12.95429 1.000 11.77663 C ? A ? 113 C 1
   ATOM 3772 O . VAL A 112 ? 0.46050 33.84379 -11.77035 1.000 12.64031 O ? A ? 113 O 1
   ATOM 3773 H . VAL A 112 ? 1.58066 31.74633 -11.62438 1.000 15.57130 H ? A ? 113 H 1
   ATOM 3774 HA . VAL A 112 ? 1.46271 32.27592 -14.29257 1.000 14.57894 H ? A ? 113 HA 1
   ATOM 3775 CB A VAL A 112 ? -0.32935 31.48787 -13.60739 0.359 12.41562 C ? A ? 113 CB 1
   ATOM 3776 CG1 A VAL A 112 ? -1.34318 32.27149 -14.43982 0.359 13.31990 C ? A ? 113 CG1 1
   ATOM 3777 CG2 A VAL A 112 ? -0.11233 30.11330 -14.24016 0.359 13.66240 C ? A ? 113 CG2 1
   ATOM 3778 HB A VAL A 112 ? -0.69845 31.37925 -12.71696 0.359 14.97303 H ? A ? 113 HB 1
   ATOM 3779 HG11 A VAL A 112 ? -2.10779 31.70342 -14.62304 0.359 16.05817 H ? A ? 113 HG11 1
   ATOM 3780 HG12 A VAL A 112 ? -1.62455 33.05391 -13.94028 0.359 16.05817 H ? A ? 113 HG12 1
   ATOM 3781 HG13 A VAL A 112 ? -0.92579 32.54299 -15.27227 0.359 16.05817 H ? A ? 113 HG13 1
   ATOM 3782 HG21 A VAL A 112 ? -0.78094 29.97358 -14.92889 0.359 16.46916 H ? A ? 113 HG21 1
   ATOM 3783 HG22 A VAL A 112 ? 0.77545 30.08157 -14.62970 0.359 16.46916 H ? A ? 113 HG22 1
   ATOM 3784 HG23 A VAL A 112 ? -0.19701 29.43288 -13.55404 0.359 16.46916 H ? A ? 113 HG23 1
   ATOM 3785 CB B VAL A 112 ? -0.32366 31.50095 -13.71119 0.173 12.34247 C ? A ? 113 CB 1
   ATOM 3786 CG1 B VAL A 112 ? -0.06934 30.15837 -14.38984 0.173 13.46511 C ? A ? 113 CG1 1
   ATOM 3787 CG2 B VAL A 112 ? -1.14067 31.33767 -12.43718 0.173 17.09256 C ? A ? 113 CG2 1
   ATOM 3788 HB B VAL A 112 ? -0.85250 32.04098 -14.31914 0.173 14.88524 H ? A ? 113 HB 1
   ATOM 3789 HG11 B VAL A 112 ? -0.91823 29.71199 -14.53487 0.173 16.23241 H ? A ? 113 HG11 1
   ATOM 3790 HG12 B VAL A 112 ? 0.37264 30.31265 -15.23941 0.173 16.23241 H ? A ? 113 HG12 1
   ATOM 3791 HG13 B VAL A 112 ? 0.49550 29.61676 -13.81668 0.173 16.23241 H ? A ? 113 HG13 1
   ATOM 3792 HG21 B VAL A 112 ? -1.93268 30.81372 -12.63491 0.173 20.58535 H ? A ? 113 HG21 1
   ATOM 3793 HG22 B VAL A 112 ? -0.60077 30.88289 -11.77191 0.173 20.58535 H ? A ? 113 HG22 1
   ATOM 3794 HG23 B VAL A 112 ? -1.39703 32.21479 -12.11184 0.173 20.58535 H ? A ? 113 HG23 1
   ATOM 3795 CB C VAL A 112 ? -0.31405 31.46546 -13.59149 0.468 12.44277 C ? A ? 113 CB 1
   ATOM 3796 CG1 C VAL A 112 ? -1.25607 32.12451 -14.55572 0.468 11.92486 C ? A ? 113 CG1 1
   ATOM 3797 CG2 C VAL A 112 ? -0.04355 30.02967 -14.04251 0.468 14.39644 C ? A ? 113 CG2 1
   ATOM 3798 HB C VAL A 112 ? -0.74441 31.45946 -12.72221 0.468 15.00560 H ? A ? 113 HB 1
   ATOM 3799 HG11 C VAL A 112 ? -2.02234 31.54604 -14.69392 0.468 14.38411 H ? A ? 113 HG11 1
   ATOM 3800 HG12 C VAL A 112 ? -1.54482 32.97311 -14.18503 0.468 14.38411 H ? A ? 113 HG12 1
   ATOM 3801 HG13 C VAL A 112 ? -0.79583 32.27052 -15.39700 0.468 14.38411 H ? A ? 113 HG13 1
   ATOM 3802 HG21 C VAL A 112 ? -0.88820 29.55963 -14.12340 0.468 17.35001 H ? A ? 113 HG21 1
   ATOM 3803 HG22 C VAL A 112 ? 0.40827 30.04804 -14.90066 0.468 17.35001 H ? A ? 113 HG22 1
   ATOM 3804 HG23 C VAL A 112 ? 0.51686 29.59174 -13.38293 0.468 17.35001 H ? A ? 113 HG23 1
   ATOM 3805 N A LEU A 113 ? 0.96895 34.62745 -13.78516 0.446 9.70317 N ? A ? 114 N 1
   ATOM 3806 CA A LEU A 113 ? 0.50228 35.98707 -13.48643 0.446 10.50548 C ? A ? 114 CA 1
   ATOM 3807 C A LEU A 113 ? -0.97935 36.10796 -13.81423 0.446 10.06281 C ? A ? 114 C 1
   ATOM 3808 O A LEU A 113 ? -1.40593 35.72578 -14.89080 0.446 10.92843 O ? A ? 114 O 1
   ATOM 3809 CB A LEU A 113 ? 1.30777 36.97404 -14.32243 0.446 10.84773 C ? A ? 114 CB 1
   ATOM 3810 CG A LEU A 113 ? 1.03996 38.41053 -13.95338 0.446 10.15129 C ? A ? 114 CG 1
   ATOM 3811 CD1 A LEU A 113 ? 1.59741 38.80476 -12.62687 0.446 8.98345 C ? A ? 114 CD1 1
   ATOM 3812 CD2 A LEU A 113 ? 1.68409 39.25311 -15.08847 0.446 9.48908 C ? A ? 114 CD2 1
   ATOM 3813 H A LEU A 113 ? 1.39285 34.54900 -14.52931 0.446 11.71808 H ? A ? 114 H 1
   ATOM 3814 HA A LEU A 113 ? 0.61983 36.19026 -12.54526 0.446 12.68086 H ? A ? 114 HA 1
   ATOM 3815 HB2 A LEU A 113 ? 2.25288 36.80088 -14.18946 0.446 13.09156 H ? A ? 114 HB2 1
   ATOM 3816 HB3 A LEU A 113 ? 1.07717 36.85600 -15.25719 0.446 13.09156 H ? A ? 114 HB3 1
   ATOM 3817 HG A LEU A 113 ? 0.08627 38.56447 -13.86577 0.446 12.25583 H ? A ? 114 HG 1
   ATOM 3818 HD11 A LEU A 113 ? 1.58516 39.77194 -12.55398 0.446 10.85443 H ? A ? 114 HD11 1
   ATOM 3819 HD12 A LEU A 113 ? 1.05247 38.41332 -11.92636 0.446 10.85443 H ? A ? 114 HD12 1
   ATOM 3820 HD13 A LEU A 113 ? 2.50860 38.47936 -12.55790 0.446 10.85443 H ? A ? 114 HD13 1
   ATOM 3821 HD21 A LEU A 113 ? 1.55814 40.19485 -14.89309 0.446 11.46118 H ? A ? 114 HD21 1
   ATOM 3822 HD22 A LEU A 113 ? 2.63117 39.04872 -15.13496 0.446 11.46118 H ? A ? 114 HD22 1
   ATOM 3823 HD23 A LEU A 113 ? 1.25579 39.02963 -15.92961 0.446 11.46118 H ? A ? 114 HD23 1
   ATOM 3824 N B LEU A 113 ? 0.71541 34.57533 -13.91528 0.211 10.93277 N ? A ? 114 N 1
   ATOM 3825 CA B LEU A 113 ? 0.41790 35.98412 -13.67918 0.211 10.73792 C ? A ? 114 CA 1
   ATOM 3826 C B LEU A 113 ? -1.07383 36.15181 -13.88392 0.211 10.47181 C ? A ? 114 C 1
   ATOM 3827 O B LEU A 113 ? -1.61155 35.80519 -14.93653 0.211 10.73996 O ? A ? 114 O 1
   ATOM 3828 CB B LEU A 113 ? 1.14995 36.89596 -14.67748 0.211 9.29296 C ? A ? 114 CB 1
   ATOM 3829 CG B LEU A 113 ? 0.87737 38.40901 -14.53199 0.211 6.46299 C ? A ? 114 CG 1
   ATOM 3830 CD1 B LEU A 113 ? 1.39608 38.91541 -13.17442 0.211 10.51866 C ? A ? 114 CD1 1
   ATOM 3831 CD2 B LEU A 113 ? 1.54073 39.26263 -15.62171 0.211 9.02238 C ? A ? 114 CD2 1
   ATOM 3832 H B LEU A 113 ? 0.87833 34.40420 -14.74218 0.211 13.19361 H ? A ? 114 H 1
   ATOM 3833 HA B LEU A 113 ? 0.69597 36.23930 -12.78561 0.211 12.95979 H ? A ? 114 HA 1
   ATOM 3834 HB2 B LEU A 113 ? 2.10429 36.76330 -14.56554 0.211 11.22583 H ? A ? 114 HB2 1
   ATOM 3835 HB3 B LEU A 113 ? 0.88236 36.64014 -15.57406 0.211 11.22583 H ? A ? 114 HB3 1
   ATOM 3836 HG B LEU A 113 ? -0.08364 38.51511 -14.61011 0.211 7.82987 H ? A ? 114 HG 1
   ATOM 3837 HD11 B LEU A 113 ? 1.28537 39.87819 -13.13325 0.211 12.69668 H ? A ? 114 HD11 1
   ATOM 3838 HD12 B LEU A 113 ? 0.88732 38.49330 -12.46457 0.211 12.69668 H ? A ? 114 HD12 1
   ATOM 3839 HD13 B LEU A 113 ? 2.33486 38.68648 -13.08972 0.211 12.69668 H ? A ? 114 HD13 1
   ATOM 3840 HD21 B LEU A 113 ? 1.33314 40.19650 -15.46139 0.211 10.90114 H ? A ? 114 HD21 1
   ATOM 3841 HD22 B LEU A 113 ? 2.50060 39.12676 -15.58866 0.211 10.90114 H ? A ? 114 HD22 1
   ATOM 3842 HD23 B LEU A 113 ? 1.19789 38.99150 -16.48764 0.211 10.90114 H ? A ? 114 HD23 1
   ATOM 3843 N C LEU A 113 ? 0.70800 34.59865 -13.88430 0.343 11.00747 N ? A ? 114 N 1
   ATOM 3844 CA C LEU A 113 ? 0.46415 36.01944 -13.59992 0.343 10.53430 C ? A ? 114 CA 1
   ATOM 3845 C C LEU A 113 ? -0.99702 36.27879 -13.90440 0.343 11.73594 C ? A ? 114 C 1
   ATOM 3846 O C LEU A 113 ? -1.42776 36.10899 -15.03211 0.343 11.10743 O ? A ? 114 O 1
   ATOM 3847 CB C LEU A 113 ? 1.39417 36.88858 -14.46723 0.343 10.37436 C ? A ? 114 CB 1
   ATOM 3848 CG C LEU A 113 ? 1.39736 38.41569 -14.25882 0.343 8.49821 C ? A ? 114 CG 1
   ATOM 3849 CD1 C LEU A 113 ? 1.81485 38.75682 -12.81211 0.343 11.32627 C ? A ? 114 CD1 1
   ATOM 3850 CD2 C LEU A 113 ? 2.23691 39.19674 -15.26892 0.343 10.36145 C ? A ? 114 CD2 1
   ATOM 3851 H C LEU A 113 ? 0.83314 34.44442 -14.72106 0.343 13.28324 H ? A ? 114 H 1
   ATOM 3852 HA C LEU A 113 ? 0.63557 36.24315 -12.67176 0.343 12.71544 H ? A ? 114 HA 1
   ATOM 3853 HB2 C LEU A 113 ? 2.30300 36.58834 -14.30983 0.343 12.52352 H ? A ? 114 HB2 1
   ATOM 3854 HB3 C LEU A 113 ? 1.15113 36.73874 -15.39426 0.343 12.52352 H ? A ? 114 HB3 1
   ATOM 3855 HG C LEU A 113 ? 0.48774 38.71473 -14.41393 0.343 10.27213 H ? A ? 114 HG 1
   ATOM 3856 HD11 C LEU A 113 ? 1.86561 39.72082 -12.71706 0.343 13.66581 H ? A ? 114 HD11 1
   ATOM 3857 HD12 C LEU A 113 ? 1.15346 38.39843 -12.19972 0.343 13.66581 H ? A ? 114 HD12 1
   ATOM 3858 HD13 C LEU A 113 ? 2.68166 38.36056 -12.63180 0.343 13.66581 H ? A ? 114 HD13 1
   ATOM 3859 HD21 C LEU A 113 ? 2.16295 40.14436 -15.07542 0.343 12.50802 H ? A ? 114 HD21 1
   ATOM 3860 HD22 C LEU A 113 ? 3.16226 38.91531 -15.19519 0.343 12.50802 H ? A ? 114 HD22 1
   ATOM 3861 HD23 C LEU A 113 ? 1.90603 39.01477 -16.16240 0.343 12.50802 H ? A ? 114 HD23 1
   ATOM 3862 N . VAL A 114 ? -1.74116 36.72380 -12.90046 1.000 10.93296 N ? A ? 115 N 1
   ATOM 3863 CA . VAL A 114 ? -3.17285 36.91234 -13.00198 1.000 11.20703 C ? A ? 115 CA 1
   ATOM 3864 C . VAL A 114 ? -3.47517 38.40047 -12.85880 1.000 10.45942 C ? A ? 115 C 1
   ATOM 3865 O . VAL A 114 ? -3.15667 38.99057 -11.82385 1.000 11.96940 O ? A ? 115 O 1
   ATOM 3866 HA . VAL A 114 ? -3.46953 36.63209 -13.88195 1.000 13.52272 H ? A ? 115 HA 1
   ATOM 3867 CB A VAL A 114 ? -3.92691 36.09278 -11.94649 0.684 11.55832 C ? A ? 115 CB 1
   ATOM 3868 CG1 A VAL A 114 ? -5.37090 36.50470 -11.88260 0.684 13.00548 C ? A ? 115 CG1 1
   ATOM 3869 CG2 A VAL A 114 ? -3.84934 34.64124 -12.25380 0.684 12.33539 C ? A ? 115 CG2 1
   ATOM 3870 H A VAL A 114 ? -1.42165 37.05632 -12.17455 0.446 13.19383 H ? A ? 115 H 1
   ATOM 3871 HB A VAL A 114 ? -3.51134 36.25864 -11.08585 0.684 13.94427 H ? A ? 115 HB 1
   ATOM 3872 HG11 A VAL A 114 ? -5.87942 35.80597 -11.44206 0.684 15.68086 H ? A ? 115 HG11 1
   ATOM 3873 HG12 A VAL A 114 ? -5.44147 37.33172 -11.38066 0.684 15.68086 H ? A ? 115 HG12 1
   ATOM 3874 HG13 A VAL A 114 ? -5.70204 36.63606 -12.78482 0.684 15.68086 H ? A ? 115 HG13 1
   ATOM 3875 HG21 A VAL A 114 ? -4.32511 34.14734 -11.56780 0.684 14.87675 H ? A ? 115 HG21 1
   ATOM 3876 HG22 A VAL A 114 ? -4.25562 34.47960 -13.11966 0.684 14.87675 H ? A ? 115 HG22 1
   ATOM 3877 HG23 A VAL A 114 ? -2.91783 34.37119 -12.26991 0.684 14.87675 H ? A ? 115 HG23 1
   ATOM 3878 CB C VAL A 114 ? -3.90175 36.08545 -11.92619 0.316 11.58955 C ? A ? 115 CB 1
   ATOM 3879 CG1 C VAL A 114 ? -5.37941 36.21185 -12.07628 0.316 13.06934 C ? A ? 115 CG1 1
   ATOM 3880 CG2 C VAL A 114 ? -3.40308 34.60762 -11.92638 0.316 7.98536 C ? A ? 115 CG2 1
   ATOM 3881 H C VAL A 114 ? -1.42465 36.92858 -12.12749 0.343 13.19383 H ? A ? 115 H 1
   ATOM 3882 HB C VAL A 114 ? -3.68859 36.43745 -11.04780 0.316 13.98174 H ? A ? 115 HB 1
   ATOM 3883 HG11 C VAL A 114 ? -5.81293 35.60797 -11.45315 0.316 15.75749 H ? A ? 115 HG11 1
   ATOM 3884 HG12 C VAL A 114 ? -5.63913 37.12671 -11.88528 0.316 15.75749 H ? A ? 115 HG12 1
   ATOM 3885 HG13 C VAL A 114 ? -5.62533 35.98120 -12.98580 0.316 15.75749 H ? A ? 115 HG13 1
   ATOM 3886 HG21 C VAL A 114 ? -3.95229 34.08892 -11.31792 0.316 9.65671 H ? A ? 115 HG21 1
   ATOM 3887 HG22 C VAL A 114 ? -3.47637 34.24971 -12.82495 0.316 9.65671 H ? A ? 115 HG22 1
   ATOM 3888 HG23 C VAL A 114 ? -2.47769 34.58654 -11.63638 0.316 9.65671 H ? A ? 115 HG23 1
   ATOM 3889 H B VAL A 114 ? -1.38817 37.00870 -12.16982 0.211 13.19383 H ? A ? 115 H 1
   ATOM 3890 N . GLY A 115 ? -4.13575 38.95214 -13.84202 1.000 10.42261 N ? A ? 116 N 1
   ATOM 3891 CA . GLY A 115 ? -4.63644 40.32175 -13.77113 1.000 11.03629 C ? A ? 116 CA 1
   ATOM 3892 C . GLY A 115 ? -6.13276 40.28398 -13.56210 1.000 10.67666 C ? A ? 116 C 1
   ATOM 3893 O . GLY A 115 ? -6.87097 39.94852 -14.49527 1.000 12.05844 O ? A ? 116 O 1
   ATOM 3894 H . GLY A 115 ? -4.31784 38.55596 -14.58330 1.000 12.58142 H ? A ? 116 H 1
   ATOM 3895 HA2 . GLY A 115 ? -4.22090 40.79205 -13.03150 1.000 13.31783 H ? A ? 116 HA2 1
   ATOM 3896 HA3 . GLY A 115 ? -4.43944 40.79312 -14.59569 1.000 13.31783 H ? A ? 116 HA3 1
   ATOM 3897 N A ASN A 116 ? -6.64275 40.69414 -12.40076 0.329 11.03460 N ? A ? 117 N 1
   ATOM 3898 CA A ASN A 116 ? -8.05573 40.53334 -12.04621 0.329 11.20369 C ? A ? 117 CA 1
   ATOM 3899 C A ASN A 116 ? -8.85513 41.82370 -12.27383 0.329 9.55496 C ? A ? 117 C 1
   ATOM 3900 O A ASN A 116 ? -8.29674 42.88059 -12.51706 0.329 10.12916 O ? A ? 117 O 1
   ATOM 3901 CB A ASN A 116 ? -8.14550 40.08861 -10.57632 0.329 11.76304 C ? A ? 117 CB 1
   ATOM 3902 CG A ASN A 116 ? -9.55632 39.73087 -10.13040 0.329 10.01466 C ? A ? 117 CG 1
   ATOM 3903 OD1 A ASN A 116 ? -10.29927 39.09755 -10.86891 0.329 11.41720 O ? A ? 117 OD1 1
   ATOM 3904 ND2 A ASN A 116 ? -9.89725 40.09956 -8.90806 0.329 9.19802 N ? A ? 117 ND2 1
   ATOM 3905 H A ASN A 116 ? -6.17973 41.07799 -11.78606 0.329 13.31581 H ? A ? 117 H 1
   ATOM 3906 HA A ASN A 116 ? -8.46518 39.86252 -12.61477 0.329 13.51871 H ? A ? 117 HA 1
   ATOM 3907 HB2 A ASN A 116 ? -7.58822 39.30438 -10.45255 0.329 14.18994 H ? A ? 117 HB2 1
   ATOM 3908 HB3 A ASN A 116 ? -7.83097 40.81163 -10.01134 0.329 14.18994 H ? A ? 117 HB3 1
   ATOM 3909 HD21 A ASN A 116 ? -10.68342 39.92102 -8.60861 0.329 11.11190 H ? A ? 117 HD21 1
   ATOM 3910 HD22 A ASN A 116 ? -9.33296 40.51804 -8.41202 0.329 11.11190 H ? A ? 117 HD22 1
   ATOM 3911 N C ASN A 116 ? -6.61161 40.71991 -12.39979 0.304 11.06814 N ? A ? 117 N 1
   ATOM 3912 CA C ASN A 116 ? -7.99884 40.55386 -11.99307 0.304 11.08539 C ? A ? 117 CA 1
   ATOM 3913 C C ASN A 116 ? -8.70758 41.90522 -11.90916 0.304 10.58458 C ? A ? 117 C 1
   ATOM 3914 O C ASN A 116 ? -8.10898 42.95818 -12.08927 0.304 8.51724 O ? A ? 117 O 1
   ATOM 3915 CB C ASN A 116 ? -8.03606 39.79393 -10.66897 0.304 9.90483 C ? A ? 117 CB 1
   ATOM 3916 CG C ASN A 116 ? -9.43223 39.35929 -10.26721 0.304 9.72775 C ? A ? 117 CG 1
   ATOM 3917 OD1 C ASN A 116 ? -10.17140 38.73962 -11.02434 0.304 8.33132 O ? A ? 117 OD1 1
   ATOM 3918 ND2 C ASN A 116 ? -9.78056 39.67565 -9.03598 0.304 8.16914 N ? A ? 117 ND2 1
   ATOM 3919 H C ASN A 116 ? -6.13357 41.12807 -11.81285 0.304 13.35605 H ? A ? 117 H 1
   ATOM 3920 HA C ASN A 116 ? -8.47854 40.04143 -12.66256 0.304 13.37676 H ? A ? 117 HA 1
   ATOM 3921 HB2 C ASN A 116 ? -7.48751 38.99786 -10.74807 0.304 11.96007 H ? A ? 117 HB2 1
   ATOM 3922 HB3 C ASN A 116 ? -7.68932 40.36743 -9.96771 0.304 11.96007 H ? A ? 117 HB3 1
   ATOM 3923 HD21 C ASN A 116 ? -10.55893 39.46019 -8.74050 0.304 9.87725 H ? A ? 117 HD21 1
   ATOM 3924 HD22 C ASN A 116 ? -9.22946 40.09753 -8.52814 0.304 9.87725 H ? A ? 117 HD22 1
   ATOM 3925 N D ASN A 116 ? -6.46094 40.41975 -12.28026 0.367 7.88761 N ? A ? 117 N 1
   ATOM 3926 CA D ASN A 116 ? -7.81078 40.27632 -11.78799 0.367 7.59858 C ? A ? 117 CA 1
   ATOM 3927 C D ASN A 116 ? -8.56039 41.59845 -11.93482 0.367 9.14532 C ? A ? 117 C 1
   ATOM 3928 O D ASN A 116 ? -7.97150 42.67010 -12.08509 0.367 11.60389 O ? A ? 117 O 1
   ATOM 3929 CB D ASN A 116 ? -7.76077 39.88184 -10.31266 0.367 8.87212 C ? A ? 117 CB 1
   ATOM 3930 CG D ASN A 116 ? -9.13231 39.46478 -9.79262 0.367 7.71588 C ? A ? 117 CG 1
   ATOM 3931 OD1 D ASN A 116 ? -9.92974 38.85271 -10.50714 0.367 10.27351 O ? A ? 117 OD1 1
   ATOM 3932 ND2 D ASN A 116 ? -9.44068 39.83379 -8.57315 0.367 9.91218 N ? A ? 117 ND2 1
   ATOM 3933 H D ASN A 116 ? -5.89361 40.60148 -11.66001 0.367 9.53941 H ? A ? 117 H 1
   ATOM 3934 HA D ASN A 116 ? -8.28585 39.59491 -12.28889 0.367 9.19258 H ? A ? 117 HA 1
   ATOM 3935 HB2 D ASN A 116 ? -7.15307 39.13396 -10.20182 0.367 10.72082 H ? A ? 117 HB2 1
   ATOM 3936 HB3 D ASN A 116 ? -7.45422 40.63879 -9.78925 0.367 10.72082 H ? A ? 117 HB3 1
   ATOM 3937 HD21 D ASN A 116 ? -10.20397 39.62033 -8.23935 0.367 11.96890 H ? A ? 117 HD21 1
   ATOM 3938 HD22 D ASN A 116 ? -8.87970 40.28935 -8.10692 0.367 11.96890 H ? A ? 117 HD22 1
   ATOM 3939 N A LYS A 117 ? -10.17618 41.70747 -12.20007 0.329 9.96439 N ? A ? 118 N 1
   ATOM 3940 CA A LYS A 117 ? -11.14586 42.80894 -12.33297 0.329 9.87094 C ? A ? 118 CA 1
   ATOM 3941 C A LYS A 117 ? -11.28598 43.25036 -13.78231 0.329 12.97538 C ? A ? 118 C 1
   ATOM 3942 O A LYS A 117 ? -11.42590 44.43267 -14.05409 0.329 9.64911 O ? A ? 118 O 1
   ATOM 3943 CB A LYS A 117 ? -10.85704 43.98174 -11.34836 0.329 8.14856 C ? A ? 118 CB 1
   ATOM 3944 CG A LYS A 117 ? -10.72270 43.50158 -9.93012 0.329 9.74559 C ? A ? 118 CG 1
   ATOM 3945 CD A LYS A 117 ? -10.87480 44.60386 -8.91679 0.329 9.92014 C ? A ? 118 CD 1
   ATOM 3946 CE A LYS A 117 ? -10.37816 44.15171 -7.56431 0.329 10.52590 C ? A ? 118 CE 1
   ATOM 3947 NZ A LYS A 117 ? -10.49335 45.22438 -6.54770 0.329 10.86257 N ? A ? 118 NZ 1
   ATOM 3948 H A LYS A 117 ? -10.57021 40.95508 -12.06495 0.329 12.03155 H ? A ? 118 H 1
   ATOM 3949 HA A LYS A 117 ? -12.01933 42.48237 -12.06594 0.329 11.91941 H ? A ? 118 HA 1
   ATOM 3950 HB2 A LYS A 117 ? -10.02728 44.41497 -11.60273 0.329 9.85255 H ? A ? 118 HB2 1
   ATOM 3951 HB3 A LYS A 117 ? -11.58851 44.61768 -11.38621 0.329 9.85255 H ? A ? 118 HB3 1
   ATOM 3952 HG2 A LYS A 117 ? -11.40930 42.83909 -9.75526 0.329 11.76900 H ? A ? 118 HG2 1
   ATOM 3953 HG3 A LYS A 117 ? -9.84407 43.10775 -9.81256 0.329 11.76900 H ? A ? 118 HG3 1
   ATOM 3954 HD2 A LYS A 117 ? -10.35572 45.37473 -9.19467 0.329 11.97846 H ? A ? 118 HD2 1
   ATOM 3955 HD3 A LYS A 117 ? -11.81088 44.84539 -8.83729 0.329 11.97846 H ? A ? 118 HD3 1
   ATOM 3956 HE2 A LYS A 117 ? -10.90543 43.39376 -7.26700 0.329 12.70537 H ? A ? 118 HE2 1
   ATOM 3957 HE3 A LYS A 117 ? -9.44429 43.89906 -7.63461 0.329 12.70537 H ? A ? 118 HE3 1
   ATOM 3958 HZ1 A LYS A 117 ? -9.75963 45.24688 -6.04446 0.329 13.10937 H ? A ? 118 HZ1 1
   ATOM 3959 HZ2 A LYS A 117 ? -10.59368 46.01317 -6.94751 0.329 13.10937 H ? A ? 118 HZ2 1
   ATOM 3960 HZ3 A LYS A 117 ? -11.19770 45.07390 -6.02487 0.329 13.10937 H ? A ? 118 HZ3 1
   ATOM 3961 N C LYS A 117 ? -9.99583 41.85537 -11.62645 0.304 9.49806 N ? A ? 118 N 1
   ATOM 3962 CA C LYS A 117 ? -10.91098 43.01044 -11.71832 0.304 8.45528 C ? A ? 118 CA 1
   ATOM 3963 C C LYS A 117 ? -11.10543 43.49780 -13.15419 0.304 9.67307 C ? A ? 118 C 1
   ATOM 3964 O C LYS A 117 ? -11.19991 44.69973 -13.41858 0.304 10.11248 O ? A ? 118 O 1
   ATOM 3965 CB C LYS A 117 ? -10.53019 44.16270 -10.78163 0.304 8.67590 C ? A ? 118 CB 1
   ATOM 3966 CG C LYS A 117 ? -10.22664 43.69144 -9.38661 0.304 9.78799 C ? A ? 118 CG 1
   ATOM 3967 CD C LYS A 117 ? -10.31696 44.78211 -8.36118 0.304 10.54822 C ? A ? 118 CD 1
   ATOM 3968 CE C LYS A 117 ? -9.98750 44.24361 -6.98100 0.304 9.75368 C ? A ? 118 CE 1
   ATOM 3969 NZ C LYS A 117 ? -10.19876 45.28476 -5.93178 0.304 12.53199 N ? A ? 118 NZ 1
   ATOM 3970 H C LYS A 117 ? -10.39443 41.13898 -11.36664 0.304 11.47195 H ? A ? 118 H 1
   ATOM 3971 HA C LYS A 117 ? -11.77453 42.68767 -11.41666 0.304 10.22062 H ? A ? 118 HA 1
   ATOM 3972 HB2 C LYS A 117 ? -9.74032 44.60575 -11.12907 0.304 10.48537 H ? A ? 118 HB2 1
   ATOM 3973 HB3 C LYS A 117 ? -11.26861 44.78991 -10.73431 0.304 10.48537 H ? A ? 118 HB3 1
   ATOM 3974 HG2 C LYS A 117 ? -10.86205 43.00032 -9.14265 0.304 11.81987 H ? A ? 118 HG2 1
   ATOM 3975 HG3 C LYS A 117 ? -9.32452 43.33568 -9.36392 0.304 11.81987 H ? A ? 118 HG3 1
   ATOM 3976 HD2 C LYS A 117 ? -9.68444 45.48492 -8.57767 0.304 12.73214 H ? A ? 118 HD2 1
   ATOM 3977 HD3 C LYS A 117 ? -11.21834 45.14012 -8.34604 0.304 12.73214 H ? A ? 118 HD3 1
   ATOM 3978 HE2 C LYS A 117 ? -10.56331 43.48836 -6.78366 0.304 11.77870 H ? A ? 118 HE2 1
   ATOM 3979 HE3 C LYS A 117 ? -9.05795 43.96753 -6.95604 0.304 11.77870 H ? A ? 118 HE3 1
   ATOM 3980 HZ1 C LYS A 117 ? -9.42072 45.65560 -5.70991 0.304 15.11267 H ? A ? 118 HZ1 1
   ATOM 3981 HZ2 C LYS A 117 ? -10.74408 45.91838 -6.23714 0.304 15.11267 H ? A ? 118 HZ2 1
   ATOM 3982 HZ3 C LYS A 117 ? -10.56069 44.91705 -5.20659 0.304 15.11267 H ? A ? 118 HZ3 1
   ATOM 3983 N D LYS A 117 ? -9.87794 41.49225 -11.93373 0.367 8.48071 N ? A ? 118 N 1
   ATOM 3984 CA D LYS A 117 ? -10.84939 42.58436 -11.93320 0.367 8.89108 C ? A ? 118 CA 1
   ATOM 3985 C D LYS A 117 ? -11.12201 43.13795 -13.33665 0.367 9.48702 C ? A ? 118 C 1
   ATOM 3986 O D LYS A 117 ? -11.49629 44.32024 -13.49387 0.367 11.52338 O ? A ? 118 O 1
   ATOM 3987 CB D LYS A 117 ? -10.51759 43.70082 -10.92571 0.367 10.44135 C ? A ? 118 CB 1
   ATOM 3988 CG D LYS A 117 ? -10.25448 43.21877 -9.51128 0.367 7.91238 C ? A ? 118 CG 1
   ATOM 3989 CD D LYS A 117 ? -10.50050 44.31641 -8.49146 0.367 8.99978 C ? A ? 118 CD 1
   ATOM 3990 CE D LYS A 117 ? -10.10791 43.85530 -7.08187 0.367 9.00595 C ? A ? 118 CE 1
   ATOM 3991 NZ D LYS A 117 ? -10.23966 44.88318 -6.01601 0.367 11.68391 N ? A ? 118 NZ 1
   ATOM 3992 H D LYS A 117 ? -10.27705 40.73047 -11.93324 0.367 10.25114 H ? A ? 118 H 1
   ATOM 3993 HA D LYS A 117 ? -11.68373 42.19929 -11.62256 0.367 10.74357 H ? A ? 118 HA 1
   ATOM 3994 HB2 D LYS A 117 ? -9.72127 44.16382 -11.22969 0.367 12.60391 H ? A ? 118 HB2 1
   ATOM 3995 HB3 D LYS A 117 ? -11.26621 44.31662 -10.89022 0.367 12.60391 H ? A ? 118 HB3 1
   ATOM 3996 HG2 D LYS A 117 ? -10.84674 42.47754 -9.30952 0.367 9.56914 H ? A ? 118 HG2 1
   ATOM 3997 HG3 D LYS A 117 ? -9.33005 42.93483 -9.43581 0.367 9.56914 H ? A ? 118 HG3 1
   ATOM 3998 HD2 D LYS A 117 ? -9.96804 45.09453 -8.71930 0.367 10.87402 H ? A ? 118 HD2 1
   ATOM 3999 HD3 D LYS A 117 ? -11.44231 44.54853 -8.48730 0.367 10.87402 H ? A ? 118 HD3 1
   ATOM 4000 HE2 D LYS A 117 ? -10.67573 43.10875 -6.83460 0.367 10.88142 H ? A ? 118 HE2 1
   ATOM 4001 HE3 D LYS A 117 ? -9.17956 43.57461 -7.09891 0.367 10.88142 H ? A ? 118 HE3 1
   ATOM 4002 HZ1 D LYS A 117 ? -9.79337 44.62747 -5.28969 0.367 14.09498 H ? A ? 118 HZ1 1
   ATOM 4003 HZ2 D LYS A 117 ? -9.90957 45.65960 -6.29941 0.367 14.09498 H ? A ? 118 HZ2 1
   ATOM 4004 HZ3 D LYS A 117 ? -11.09696 44.99389 -5.80418 0.367 14.09498 H ? A ? 118 HZ3 1
   ATOM 4005 N A SER A 118 ? -11.30745 42.29265 -14.70819 0.329 10.28259 N ? A ? 119 N 1
   ATOM 4006 CA A SER A 118 ? -11.42063 42.58716 -16.12779 0.329 12.79323 C ? A ? 119 CA 1
   ATOM 4007 C A SER A 118 ? -12.77532 43.17303 -16.48246 0.329 14.25057 C ? A ? 119 C 1
   ATOM 4008 O A SER A 118 ? -12.96302 43.65732 -17.60249 0.329 19.28920 O ? A ? 119 O 1
   ATOM 4009 CB A SER A 118 ? -11.14880 41.33334 -16.95849 0.329 14.87841 C ? A ? 119 CB 1
   ATOM 4010 OG A SER A 118 ? -12.17756 40.37395 -16.77360 0.329 17.09479 O ? A ? 119 OG 1
   ATOM 4011 H A SER A 118 ? -11.25698 41.45184 -14.53476 0.329 12.41339 H ? A ? 119 H 1
   ATOM 4012 HA A SER A 118 ? -10.74347 43.24008 -16.36454 0.329 15.42616 H ? A ? 119 HA 1
   ATOM 4013 HB2 A SER A 118 ? -11.10972 41.57798 -17.89632 0.329 17.92838 H ? A ? 119 HB2 1
   ATOM 4014 HB3 A SER A 118 ? -10.30328 40.94749 -16.68078 0.329 17.92838 H ? A ? 119 HB3 1
   ATOM 4015 HG A SER A 118 ? -12.00940 39.68269 -17.22024 0.329 20.58803 H ? A ? 119 HG 1
   ATOM 4016 N C SER A 118 ? -11.20540 42.54756 -14.08438 0.304 10.87875 N ? A ? 119 N 1
   ATOM 4017 CA C SER A 118 ? -11.31914 42.86745 -15.50585 0.304 11.89492 C ? A ? 119 CA 1
   ATOM 4018 C C SER A 118 ? -12.65727 43.52782 -15.84306 0.304 13.01999 C ? A ? 119 C 1
   ATOM 4019 O C SER A 118 ? -12.74784 44.26975 -16.83540 0.304 15.32811 O ? A ? 119 O 1
   ATOM 4020 CB C SER A 118 ? -11.04403 41.62815 -16.38228 0.304 14.52572 C ? A ? 119 CB 1
   ATOM 4021 OG C SER A 118 ? -12.07803 40.65703 -16.33003 0.304 12.42747 O ? A ? 119 OG 1
   ATOM 4022 H C SER A 118 ? -11.20979 41.70395 -13.91736 0.304 13.12878 H ? A ? 119 H 1
   ATOM 4023 HA C SER A 118 ? -10.62593 43.50451 -15.73933 0.304 14.34819 H ? A ? 119 HA 1
   ATOM 4024 HB2 C SER A 118 ? -10.94636 41.92055 -17.30199 0.304 17.50515 H ? A ? 119 HB2 1
   ATOM 4025 HB3 C SER A 118 ? -10.22155 41.21475 -16.07646 0.304 17.50515 H ? A ? 119 HB3 1
   ATOM 4026 HG C SER A 118 ? -12.13707 40.34172 -15.55370 0.304 14.98725 H ? A ? 119 HG 1
   ATOM 4027 N D SER A 118 ? -10.94755 42.29824 -14.37029 0.367 12.35707 N ? A ? 119 N 1
   ATOM 4028 CA D SER A 118 ? -11.08075 42.75837 -15.75444 0.367 11.01228 C ? A ? 119 CA 1
   ATOM 4029 C D SER A 118 ? -12.46911 43.32677 -16.07815 0.367 13.52917 C ? A ? 119 C 1
   ATOM 4030 O D SER A 118 ? -12.63851 43.95140 -17.14220 0.367 13.66348 O ? A ? 119 O 1
   ATOM 4031 CB D SER A 118 ? -10.78683 41.62077 -16.73286 0.367 14.21384 C ? A ? 119 CB 1
   ATOM 4032 OG D SER A 118 ? -11.80957 40.64777 -16.71208 0.367 18.09601 O ? A ? 119 OG 1
   ATOM 4033 H D SER A 118 ? -10.75297 41.46407 -14.29346 0.367 14.90276 H ? A ? 119 H 1
   ATOM 4034 HA D SER A 118 ? -10.42339 43.45956 -15.88522 0.367 13.28902 H ? A ? 119 HA 1
   ATOM 4035 HB2 D SER A 118 ? -10.72020 41.98680 -17.62868 0.367 17.13089 H ? A ? 119 HB2 1
   ATOM 4036 HB3 D SER A 118 ? -9.94900 41.20065 -16.48297 0.367 17.13089 H ? A ? 119 HB3 1
   ATOM 4037 HG D SER A 118 ? -11.57548 39.97534 -17.15779 0.367 21.78949 H ? A ? 119 HG 1
   ATOM 4038 N A ASP A 119 ? -13.72232 43.11225 -15.56554 0.329 12.06396 N ? A ? 120 N 1
   ATOM 4039 CA A ASP A 119 ? -14.99467 43.75411 -15.82119 0.329 13.04644 C ? A ? 120 CA 1
   ATOM 4040 C A ASP A 119 ? -14.94190 45.26420 -15.64441 0.329 13.85108 C ? A ? 120 C 1
   ATOM 4041 O A ASP A 119 ? -15.84135 45.96565 -16.11854 0.329 14.64211 O ? A ? 120 O 1
   ATOM 4042 CB A ASP A 119 ? -16.02461 43.21232 -14.84570 0.329 14.68555 C ? A ? 120 CB 1
   ATOM 4043 CG A ASP A 119 ? -15.56475 43.32482 -13.40127 0.329 14.20502 C ? A ? 120 CG 1
   ATOM 4044 OD1 A ASP A 119 ? -14.60625 42.58507 -13.02737 0.329 15.52530 O ? A ? 120 OD1 1
   ATOM 4045 OD2 A ASP A 119 ? -16.08625 44.16848 -12.66297 0.329 15.75330 O ? A ? 120 OD2 1
   ATOM 4046 H A ASP A 119 ? -13.65523 42.71534 -14.80556 0.329 14.55103 H ? A ? 120 H 1
   ATOM 4047 HA A ASP A 119 ? -15.25539 43.55854 -16.73480 0.329 15.73002 H ? A ? 120 HA 1
   ATOM 4048 HB2 A ASP A 119 ? -16.84820 43.71590 -14.94056 0.329 17.69694 H ? A ? 120 HB2 1
   ATOM 4049 HB3 A ASP A 119 ? -16.18437 42.27544 -15.03971 0.329 17.69694 H ? A ? 120 HB3 1
   ATOM 4050 N C ASP A 119 ? -13.65756 43.34317 -14.99937 0.304 13.75032 N ? A ? 120 N 1
   ATOM 4051 CA C ASP A 119 ? -14.94421 43.96813 -15.22574 0.304 13.11517 C ? A ? 120 CA 1
   ATOM 4052 C C ASP A 119 ? -14.96872 45.44578 -14.85734 0.304 13.09362 C ? A ? 120 C 1
   ATOM 4053 O C ASP A 119 ? -15.96474 46.10993 -15.19091 0.304 11.36433 O ? A ? 120 O 1
   ATOM 4054 CB C ASP A 119 ? -16.02652 43.15797 -14.47734 0.304 12.63391 C ? A ? 120 CB 1
   ATOM 4055 CG C ASP A 119 ? -15.73726 43.03488 -13.00546 0.304 16.86045 C ? A ? 120 CG 1
   ATOM 4056 OD1 C ASP A 119 ? -14.76902 42.32422 -12.64624 0.304 12.81835 O ? A ? 120 OD1 1
   ATOM 4057 OD2 C ASP A 119 ? -16.51611 43.59344 -12.19628 0.304 23.16908 O ? A ? 120 OD2 1
   ATOM 4058 H C ASP A 119 ? -13.61538 42.86038 -14.28892 0.304 16.57467 H ? A ? 120 H 1
   ATOM 4059 HA C ASP A 119 ? -15.17120 43.94027 -16.16839 0.304 15.81249 H ? A ? 120 HA 1
   ATOM 4060 HB2 C ASP A 119 ? -16.88281 43.60197 -14.57996 0.304 15.23498 H ? A ? 120 HB2 1
   ATOM 4061 HB3 C ASP A 119 ? -16.06930 42.26414 -14.85171 0.304 15.23498 H ? A ? 120 HB3 1
   ATOM 4062 N D ASP A 119 ? -13.44639 43.15873 -15.18208 0.367 12.87796 N ? A ? 120 N 1
   ATOM 4063 CA D ASP A 119 ? -14.79872 43.64629 -15.41685 0.367 12.73905 C ? A ? 120 CA 1
   ATOM 4064 C D ASP A 119 ? -14.93501 45.15582 -15.26507 0.367 14.89739 C ? A ? 120 C 1
   ATOM 4065 O D ASP A 119 ? -16.00802 45.69356 -15.57736 0.367 16.04431 O ? A ? 120 O 1
   ATOM 4066 CB D ASP A 119 ? -15.75932 42.99120 -14.43675 0.367 12.82928 C ? A ? 120 CB 1
   ATOM 4067 CG D ASP A 119 ? -15.38324 43.27865 -13.01569 0.367 9.83463 C ? A ? 120 CG 1
   ATOM 4068 OD1 D ASP A 119 ? -14.39579 42.63193 -12.62673 0.367 11.32795 O ? A ? 120 OD1 1
   ATOM 4069 OD2 D ASP A 119 ? -16.02379 44.12749 -12.34694 0.367 10.16628 O ? A ? 120 OD2 1
   ATOM 4070 H D ASP A 119 ? -13.34619 42.76179 -14.42577 0.367 15.52783 H ? A ? 120 H 1
   ATOM 4071 HA D ASP A 119 ? -15.04701 43.40580 -16.32317 0.367 15.36114 H ? A ? 120 HA 1
   ATOM 4072 HB2 D ASP A 119 ? -16.65445 43.33222 -14.58957 0.367 15.46942 H ? A ? 120 HB2 1
   ATOM 4073 HB3 D ASP A 119 ? -15.74367 42.03014 -14.56721 0.367 15.46942 H ? A ? 120 HB3 1
   ATOM 4074 N A LEU A 120 ? -13.92858 45.79020 -14.96406 0.329 14.53629 N ? A ? 121 N 1
   ATOM 4075 CA A LEU A 120 ? -14.00269 47.19870 -14.60418 0.329 14.87307 C ? A ? 121 CA 1
   ATOM 4076 C A LEU A 120 ? -13.36460 48.08644 -15.67550 0.329 15.28369 C ? A ? 121 C 1
   ATOM 4077 O A LEU A 120 ? -12.32000 47.73746 -16.23473 0.329 17.79627 O ? A ? 121 O 1
   ATOM 4078 CB A LEU A 120 ? -13.27261 47.46839 -13.28824 0.329 15.52407 C ? A ? 121 CB 1
   ATOM 4079 CG A LEU A 120 ? -13.86154 46.94326 -11.98593 0.329 13.36451 C ? A ? 121 CG 1
   ATOM 4080 CD1 A LEU A 120 ? -13.02549 47.29664 -10.77296 0.329 15.40695 C ? A ? 121 CD1 1
   ATOM 4081 CD2 A LEU A 120 ? -15.28116 47.48816 -11.84639 0.329 16.24796 C ? A ? 121 CD2 1
   ATOM 4082 H A LEU A 120 ? -13.22060 45.37270 -14.71095 0.329 17.51783 H ? A ? 121 H 1
   ATOM 4083 HA A LEU A 120 ? -14.93912 47.43510 -14.51401 0.329 17.92197 H ? A ? 121 HA 1
   ATOM 4084 HB2 A LEU A 120 ? -12.38751 47.07876 -13.36367 0.329 18.70317 H ? A ? 121 HB2 1
   ATOM 4085 HB3 A LEU A 120 ? -13.20400 48.43072 -13.18776 0.329 18.70317 H ? A ? 121 HB3 1
   ATOM 4086 HG A LEU A 120 ? -13.87484 45.97379 -12.01492 0.329 16.11169 H ? A ? 121 HG 1
   ATOM 4087 HD11 A LEU A 120 ? -13.45276 46.93783 -9.97949 0.329 18.56263 H ? A ? 121 HD11 1
   ATOM 4088 HD12 A LEU A 120 ? -12.14135 46.91106 -10.87559 0.329 18.56263 H ? A ? 121 HD12 1
   ATOM 4089 HD13 A LEU A 120 ? -12.95951 48.26202 -10.70525 0.329 18.56263 H ? A ? 121 HD13 1
   ATOM 4090 HD21 A LEU A 120 ? -15.56309 47.40198 -10.92227 0.329 19.57183 H ? A ? 121 HD21 1
   ATOM 4091 HD22 A LEU A 120 ? -15.28819 48.42201 -12.10864 0.329 19.57183 H ? A ? 121 HD22 1
   ATOM 4092 HD23 A LEU A 120 ? -15.87300 46.97856 -12.42167 0.329 19.57183 H ? A ? 121 HD23 1
   ATOM 4093 N C LEU A 120 ? -13.95712 45.94762 -14.21334 0.304 10.98001 N ? A ? 121 N 1
   ATOM 4094 CA C LEU A 120 ? -14.01076 47.33955 -13.77116 0.304 12.42155 C ? A ? 121 CA 1
   ATOM 4095 C C LEU A 120 ? -13.54071 48.30508 -14.87214 0.304 13.70705 C ? A ? 121 C 1
   ATOM 4096 O C LEU A 120 ? -12.62466 47.97980 -15.65191 0.304 12.86779 O ? A ? 121 O 1
   ATOM 4097 CB C LEU A 120 ? -13.12878 47.55645 -12.54464 0.304 11.49390 C ? A ? 121 CB 1
   ATOM 4098 CG C LEU A 120 ? -13.70094 46.90677 -11.28302 0.304 11.52749 C ? A ? 121 CG 1
   ATOM 4099 CD1 C LEU A 120 ? -12.72390 47.14114 -10.12575 0.304 15.01499 C ? A ? 121 CD1 1
   ATOM 4100 CD2 C LEU A 120 ? -15.04766 47.45699 -10.90547 0.304 13.58020 C ? A ? 121 CD2 1
   ATOM 4101 H C LEU A 120 ? -13.23410 45.52633 -14.01495 0.304 13.25029 H ? A ? 121 H 1
   ATOM 4102 HA C LEU A 120 ? -14.93166 47.54936 -13.55018 0.304 14.98014 H ? A ? 121 HA 1
   ATOM 4103 HB2 C LEU A 120 ? -12.25496 47.17024 -12.71250 0.304 13.86696 H ? A ? 121 HB2 1
   ATOM 4104 HB3 C LEU A 120 ? -13.04472 48.50890 -12.38132 0.304 13.86696 H ? A ? 121 HB3 1
   ATOM 4105 HG C LEU A 120 ? -13.82004 45.95982 -11.45620 0.304 13.90727 H ? A ? 121 HG 1
   ATOM 4106 HD11 C LEU A 120 ? -12.92808 46.51988 -9.40933 0.304 18.09227 H ? A ? 121 HD11 1
   ATOM 4107 HD12 C LEU A 120 ? -11.81867 46.99515 -10.44222 0.304 18.09227 H ? A ? 121 HD12 1
   ATOM 4108 HD13 C LEU A 120 ? -12.82096 48.05326 -9.81030 0.304 18.09227 H ? A ? 121 HD13 1
   ATOM 4109 HD21 C LEU A 120 ? -15.26468 47.17028 -10.00459 0.304 16.37052 H ? A ? 121 HD21 1
   ATOM 4110 HD22 C LEU A 120 ? -15.01561 48.42562 -10.94564 0.304 16.37052 H ? A ? 121 HD22 1
   ATOM 4111 HD23 C LEU A 120 ? -15.71159 47.12189 -11.52821 0.304 16.37052 H ? A ? 121 HD23 1
   ATOM 4112 N D LEU A 120 ? -13.94733 45.82840 -14.75594 0.367 13.57561 N ? A ? 121 N 1
   ATOM 4113 CA D LEU A 120 ? -13.97525 47.22375 -14.33931 0.367 14.47149 C ? A ? 121 CA 1
   ATOM 4114 C D LEU A 120 ? -13.65486 48.16712 -15.49598 0.367 15.15393 C ? A ? 121 C 1
   ATOM 4115 O D LEU A 120 ? -12.91868 47.80259 -16.42902 0.367 19.41205 O ? A ? 121 O 1
   ATOM 4116 CB D LEU A 120 ? -12.92690 47.47886 -13.24571 0.367 14.82554 C ? A ? 121 CB 1
   ATOM 4117 CG D LEU A 120 ? -13.23721 46.88340 -11.87599 0.367 14.02816 C ? A ? 121 CG 1
   ATOM 4118 CD1 D LEU A 120 ? -12.16785 47.21473 -10.86363 0.367 18.26333 C ? A ? 121 CD1 1
   ATOM 4119 CD2 D LEU A 120 ? -14.59169 47.35771 -11.40045 0.367 16.80791 C ? A ? 121 CD2 1
   ATOM 4120 H D LEU A 120 ? -13.17144 45.48231 -14.62246 0.367 16.36502 H ? A ? 121 H 1
   ATOM 4121 HA D LEU A 120 ? -14.86469 47.41908 -14.00517 0.367 17.44007 H ? A ? 121 HA 1
   ATOM 4122 HB2 D LEU A 120 ? -12.08368 47.10031 -13.53995 0.367 17.86493 H ? A ? 121 HB2 1
   ATOM 4123 HB3 D LEU A 120 ? -12.83747 48.43769 -13.12932 0.367 17.86493 H ? A ? 121 HB3 1
   ATOM 4124 HG D LEU A 120 ? -13.25605 45.91701 -11.95747 0.367 16.90807 H ? A ? 121 HG 1
   ATOM 4125 HD11 D LEU A 120 ? -12.39724 46.80312 -10.01578 0.367 21.99028 H ? A ? 121 HD11 1
   ATOM 4126 HD12 D LEU A 120 ? -11.31728 46.87106 -11.17878 0.367 21.99028 H ? A ? 121 HD12 1
   ATOM 4127 HD13 D LEU A 120 ? -12.11782 48.17797 -10.76090 0.367 21.99028 H ? A ? 121 HD13 1
   ATOM 4128 HD21 D LEU A 120 ? -14.65944 47.21180 -10.44388 0.367 20.24378 H ? A ? 121 HD21 1
   ATOM 4129 HD22 D LEU A 120 ? -14.68257 48.30300 -11.59812 0.367 20.24378 H ? A ? 121 HD22 1
   ATOM 4130 HD23 D LEU A 120 ? -15.28185 46.85556 -11.86135 0.367 20.24378 H ? A ? 121 HD23 1
   ATOM 4131 N A PRO A 121 ? -13.95622 49.26779 -15.93555 0.329 17.26636 N ? A ? 122 N 1
   ATOM 4132 CA A PRO A 121 ? -13.37389 50.20137 -16.92801 0.329 15.77089 C ? A ? 122 CA 1
   ATOM 4133 C A PRO A 121 ? -12.22286 51.05764 -16.42054 0.329 18.34714 C ? A ? 122 C 1
   ATOM 4134 O A PRO A 121 ? -11.50653 51.61866 -17.26301 0.329 21.83411 O ? A ? 122 O 1
   ATOM 4135 CB A PRO A 121 ? -14.56929 51.08647 -17.35097 0.329 17.20517 C ? A ? 122 CB 1
   ATOM 4136 CG A PRO A 121 ? -15.81991 50.41154 -16.79501 0.329 26.27821 C ? A ? 122 CG 1
   ATOM 4137 CD A PRO A 121 ? -15.33419 49.64900 -15.57548 0.329 19.74897 C ? A ? 122 CD 1
   ATOM 4138 HA A PRO A 121 ? -13.06582 49.68840 -17.69146 0.329 18.99935 H ? A ? 122 HA 1
   ATOM 4139 HB2 A PRO A 121 ? -14.46433 51.97490 -16.97603 0.329 20.72049 H ? A ? 122 HB2 1
   ATOM 4140 HB3 A PRO A 121 ? -14.60930 51.13744 -18.31880 0.329 20.72049 H ? A ? 122 HB3 1
   ATOM 4141 HG2 A PRO A 121 ? -16.47670 51.08121 -16.54789 0.329 31.60813 H ? A ? 122 HG2 1
   ATOM 4142 HG3 A PRO A 121 ? -16.19371 49.80846 -17.45643 0.329 31.60813 H ? A ? 122 HG3 1
   ATOM 4143 HD2 A PRO A 121 ? -15.34033 50.21678 -14.78904 0.329 23.77305 H ? A ? 122 HD2 1
   ATOM 4144 HD3 A PRO A 121 ? -15.88017 48.86228 -15.42096 0.329 23.77305 H ? A ? 122 HD3 1
   ATOM 4145 N C PRO A 121 ? -14.14871 49.49656 -14.95895 0.304 13.10869 N ? A ? 122 N 1
   ATOM 4146 CA C PRO A 121 ? -13.81940 50.39971 -16.07709 0.304 15.84326 C ? A ? 122 CA 1
   ATOM 4147 C C PRO A 121 ? -12.47325 51.09244 -15.95914 0.304 18.86338 C ? A ? 122 C 1
   ATOM 4148 O C PRO A 121 ? -11.85404 51.38202 -16.99744 0.304 22.22890 O ? A ? 122 O 1
   ATOM 4149 CB C PRO A 121 ? -15.01213 51.36723 -16.09959 0.304 12.31341 C ? A ? 122 CB 1
   ATOM 4150 CG C PRO A 121 ? -15.52074 51.38677 -14.72046 0.304 13.49902 C ? A ? 122 CG 1
   ATOM 4151 CD C PRO A 121 ? -15.30167 49.98785 -14.18391 0.304 13.31830 C ? A ? 122 CD 1
   ATOM 4152 HA C PRO A 121 ? -13.80921 49.90461 -16.91116 0.304 19.08619 H ? A ? 122 HA 1
   ATOM 4153 HB2 C PRO A 121 ? -14.71494 52.24964 -16.37149 0.304 14.85038 H ? A ? 122 HB2 1
   ATOM 4154 HB3 C PRO A 121 ? -15.68872 51.04125 -16.71348 0.304 14.85038 H ? A ? 122 HB3 1
   ATOM 4155 HG2 C PRO A 121 ? -15.02620 52.03726 -14.19778 0.304 16.27311 H ? A ? 122 HG2 1
   ATOM 4156 HG3 C PRO A 121 ? -16.46449 51.61091 -14.72216 0.304 16.27311 H ? A ? 122 HG3 1
   ATOM 4157 HD2 C PRO A 121 ? -15.09473 50.01113 -13.23653 0.304 16.05624 H ? A ? 122 HD2 1
   ATOM 4158 HD3 C PRO A 121 ? -16.08228 49.43346 -14.33945 0.304 16.05624 H ? A ? 122 HD3 1
   ATOM 4159 N D PRO A 121 ? -14.21411 49.37637 -15.44022 0.367 17.02419 N ? A ? 122 N 1
   ATOM 4160 CA D PRO A 121 ? -13.90655 50.41084 -16.44151 0.367 14.55885 C ? A ? 122 CA 1
   ATOM 4161 C D PRO A 121 ? -12.77649 51.35120 -16.05379 0.367 17.56473 C ? A ? 122 C 1
   ATOM 4162 O D PRO A 121 ? -12.59291 52.35858 -16.74069 0.367 15.73388 O ? A ? 122 O 1
   ATOM 4163 CB D PRO A 121 ? -15.24035 51.16155 -16.52156 0.367 15.57796 C ? A ? 122 CB 1
   ATOM 4164 CG D PRO A 121 ? -15.74216 51.11962 -15.09984 0.367 15.82800 C ? A ? 122 CG 1
   ATOM 4165 CD D PRO A 121 ? -15.40033 49.72052 -14.62912 0.367 13.43350 C ? A ? 122 CD 1
   ATOM 4166 HA D PRO A 121 ? -13.70732 50.02008 -17.30668 0.367 17.54491 H ? A ? 122 HA 1
   ATOM 4167 HB2 D PRO A 121 ? -15.09737 52.07343 -16.81976 0.367 18.76783 H ? A ? 122 HB2 1
   ATOM 4168 HB3 D PRO A 121 ? -15.84833 50.70660 -17.12512 0.367 18.76783 H ? A ? 122 HB3 1
   ATOM 4169 HG2 D PRO A 121 ? -15.28800 51.78951 -14.56514 0.367 19.06788 H ? A ? 122 HG2 1
   ATOM 4170 HG3 D PRO A 121 ? -16.69993 51.27174 -15.07876 0.367 19.06788 H ? A ? 122 HG3 1
   ATOM 4171 HD2 D PRO A 121 ? -15.18596 49.71625 -13.68312 0.367 16.19448 H ? A ? 122 HD2 1
   ATOM 4172 HD3 D PRO A 121 ? -16.13077 49.10744 -14.80655 0.367 16.19448 H ? A ? 122 HD3 1
   ATOM 4173 N A SER A 122 ? -12.00724 51.15867 -15.09391 0.329 15.56577 N ? A ? 123 N 1
   ATOM 4174 CA A SER A 122 ? -10.97104 52.00702 -14.48185 0.329 17.25028 C ? A ? 123 CA 1
   ATOM 4175 C A SER A 122 ? -9.57704 51.42217 -14.56292 0.329 18.15667 C ? A ? 123 C 1
   ATOM 4176 O A SER A 122 ? -8.74278 51.60911 -13.65605 0.329 20.20026 O ? A ? 123 O 1
   ATOM 4177 CB A SER A 122 ? -11.30448 52.38038 -13.04049 0.329 16.32096 C ? A ? 123 CB 1
   ATOM 4178 OG A SER A 122 ? -11.60650 51.21252 -12.29439 0.329 17.31989 O ? A ? 123 OG 1
   ATOM 4179 H A SER A 122 ? -12.46698 50.72830 -14.50823 0.329 18.75321 H ? A ? 123 H 1
   ATOM 4180 HA A SER A 122 ? -10.98316 52.83552 -14.98618 0.329 20.77462 H ? A ? 123 HA 1
   ATOM 4181 HB2 A SER A 122 ? -10.54069 52.82550 -12.64126 0.329 19.65943 H ? A ? 123 HB2 1
   ATOM 4182 HB3 A SER A 122 ? -12.07372 52.97126 -13.03367 0.329 19.65943 H ? A ? 123 HB3 1
   ATOM 4183 HG A SER A 122 ? -12.12474 51.40220 -11.66111 0.329 20.85815 H ? A ? 123 HG 1
   ATOM 4184 N C SER A 122 ? -12.01735 51.39935 -14.74147 0.304 14.72603 N ? A ? 123 N 1
   ATOM 4185 CA C SER A 122 ? -10.85231 52.26600 -14.57408 0.304 13.81924 C ? A ? 123 CA 1
   ATOM 4186 C C SER A 122 ? -9.52992 51.49382 -14.57595 0.304 17.68323 C ? A ? 123 C 1
   ATOM 4187 O C SER A 122 ? -8.71454 51.57778 -13.63039 0.304 19.95924 O ? A ? 123 O 1
   ATOM 4188 CB C SER A 122 ? -10.99896 53.12945 -13.33002 0.304 25.47069 C ? A ? 123 CB 1
   ATOM 4189 OG C SER A 122 ? -10.80403 52.38005 -12.15748 0.304 15.25788 O ? A ? 123 OG 1
   ATOM 4190 H C SER A 122 ? -12.36359 51.11980 -14.00556 0.304 17.74552 H ? A ? 123 H 1
   ATOM 4191 HA C SER A 122 ? -10.82552 52.84905 -15.34882 0.304 16.65737 H ? A ? 123 HA 1
   ATOM 4192 HB2 C SER A 122 ? -10.33836 53.83903 -13.36165 0.304 30.63911 H ? A ? 123 HB2 1
   ATOM 4193 HB3 C SER A 122 ? -11.89194 53.50795 -13.31498 0.304 30.63911 H ? A ? 123 HB3 1
   ATOM 4194 HG C SER A 122 ? -9.99216 52.18068 -12.07558 0.304 18.38373 H ? A ? 123 HG 1
   ATOM 4195 N D SER A 122 ? -11.98302 51.00770 -15.03377 0.367 16.64415 N ? A ? 123 N 1
   ATOM 4196 CA D SER A 122 ? -11.01502 51.89622 -14.39022 0.367 18.82925 C ? A ? 123 CA 1
   ATOM 4197 C D SER A 122 ? -9.59628 51.35259 -14.51190 0.367 18.80052 C ? A ? 123 C 1
   ATOM 4198 O D SER A 122 ? -8.75280 51.50314 -13.59509 0.367 20.64695 O ? A ? 123 O 1
   ATOM 4199 CB D SER A 122 ? -11.39166 52.14800 -12.93072 0.367 20.48760 C ? A ? 123 CB 1
   ATOM 4200 OG D SER A 122 ? -12.58982 51.42053 -12.66863 0.367 26.75931 O ? A ? 123 OG 1
   ATOM 4201 H D SER A 122 ? -11.98962 50.22358 -14.68063 0.367 20.04726 H ? A ? 123 H 1
   ATOM 4202 HA D SER A 122 ? -11.03205 52.75044 -14.84948 0.367 22.66938 H ? A ? 123 HA 1
   ATOM 4203 HB2 D SER A 122 ? -10.68191 51.83467 -12.34851 0.367 24.65940 H ? A ? 123 HB2 1
   ATOM 4204 HB3 D SER A 122 ? -11.54360 53.09540 -12.78837 0.367 24.65940 H ? A ? 123 HB3 1
   ATOM 4205 HG D SER A 122 ? -12.88036 51.61138 -11.90393 0.367 32.18546 H ? A ? 123 HG 1
   ATOM 4206 N . ARG A 123 ? -9.27531 50.80592 -15.69151 1.000 18.09743 N ? A ? 124 N 1
   ATOM 4207 CA . ARG A 123 ? -7.98724 50.16549 -15.88509 1.000 15.00980 C ? A ? 124 CA 1
   ATOM 4208 C . ARG A 123 ? -6.85708 51.19124 -15.85267 1.000 16.63033 C ? A ? 124 C 1
   ATOM 4209 O . ARG A 123 ? -6.88131 52.23579 -16.53273 1.000 17.22948 O ? A ? 124 O 1
   ATOM 4210 HA . ARG A 123 ? -7.84240 49.51347 -15.18168 1.000 18.08604 H ? A ? 124 HA 1
   ATOM 4211 CB B ARG A 123 ? -7.96260 49.45834 -17.22368 0.273 17.39941 C ? A ? 124 CB 1
   ATOM 4212 CG B ARG A 123 ? -6.60216 48.91510 -17.64751 0.273 17.79824 C ? A ? 124 CG 1
   ATOM 4213 CD B ARG A 123 ? -6.71871 48.10732 -18.94376 0.273 18.08236 C ? A ? 124 CD 1
   ATOM 4214 NE B ARG A 123 ? -7.60514 46.95206 -18.82904 0.273 18.62885 N ? A ? 124 NE 1
   ATOM 4215 CZ B ARG A 123 ? -7.19983 45.72293 -18.54695 0.273 16.63436 C ? A ? 124 CZ 1
   ATOM 4216 NH1 B ARG A 123 ? -5.92968 45.45766 -18.31589 0.273 20.44183 N ? A ? 124 NH1 1
   ATOM 4217 NH2 B ARG A 123 ? -8.09482 44.74240 -18.47918 0.273 16.61900 N ? A ? 124 NH2 1
   ATOM 4218 HB2 B ARG A 123 ? -8.57504 48.70716 -17.18422 0.273 20.95357 H ? A ? 124 HB2 1
   ATOM 4219 HB3 B ARG A 123 ? -8.24976 50.08501 -17.90612 0.273 20.95357 H ? A ? 124 HB3 1
   ATOM 4220 HG2 B ARG A 123 ? -5.99137 49.65332 -17.79876 0.273 21.43217 H ? A ? 124 HG2 1
   ATOM 4221 HG3 B ARG A 123 ? -6.25468 48.33399 -16.95292 0.273 21.43217 H ? A ? 124 HG3 1
   ATOM 4222 HD2 B ARG A 123 ? -7.06923 48.68261 -19.64168 0.273 21.77312 H ? A ? 124 HD2 1
   ATOM 4223 HD3 B ARG A 123 ? -5.83877 47.78316 -19.19180 0.273 21.77312 H ? A ? 124 HD3 1
   ATOM 4224 HE B ARG A 123 ? -8.44674 47.07836 -18.95296 0.273 22.42890 H ? A ? 124 HE 1
   ATOM 4225 HH11 B ARG A 123 ? -5.34610 46.08860 -18.34678 0.273 24.60448 H ? A ? 124 HH11 1
   ATOM 4226 HH12 B ARG A 123 ? -5.68446 44.65363 -18.13422 0.273 24.60448 H ? A ? 124 HH12 1
   ATOM 4227 HH21 B ARG A 123 ? -8.92698 44.90943 -18.61782 0.273 20.01709 H ? A ? 124 HH21 1
   ATOM 4228 HH22 B ARG A 123 ? -7.84169 43.94101 -18.29669 0.273 20.01709 H ? A ? 124 HH22 1
   ATOM 4229 CB C ARG A 123 ? -7.98350 49.52241 -17.23147 0.727 17.15132 C ? A ? 124 CB 1
   ATOM 4230 CG C ARG A 123 ? -6.74586 48.75688 -17.55506 0.727 19.18474 C ? A ? 124 CG 1
   ATOM 4231 CD C ARG A 123 ? -6.77805 48.28893 -18.98694 0.727 18.58587 C ? A ? 124 CD 1
   ATOM 4232 NE C ARG A 123 ? -7.58934 47.09689 -19.18903 0.727 23.50980 N ? A ? 124 NE 1
   ATOM 4233 CZ C ARG A 123 ? -7.14748 45.85946 -19.04924 0.727 26.00433 C ? A ? 124 CZ 1
   ATOM 4234 NH1 C ARG A 123 ? -5.93541 45.62392 -18.62497 0.727 22.97577 N ? A ? 124 NH1 1
   ATOM 4235 NH2 C ARG A 123 ? -7.94894 44.84133 -19.34347 0.727 25.41597 N ? A ? 124 NH2 1
   ATOM 4236 H C ARG A 123 ? -9.82929 50.69975 -16.34068 0.304 21.79120 H ? A ? 124 H 1
   ATOM 4237 HB2 C ARG A 123 ? -8.72967 48.90448 -17.27949 0.727 20.65587 H ? A ? 124 HB2 1
   ATOM 4238 HB3 C ARG A 123 ? -8.08236 50.21481 -17.90356 0.727 20.65587 H ? A ? 124 HB3 1
   ATOM 4239 HG2 C ARG A 123 ? -5.96977 49.32573 -17.43261 0.727 23.09597 H ? A ? 124 HG2 1
   ATOM 4240 HG3 C ARG A 123 ? -6.68268 47.98054 -16.97696 0.727 23.09597 H ? A ? 124 HG3 1
   ATOM 4241 HD2 C ARG A 123 ? -7.14641 48.99583 -19.53966 0.727 22.37733 H ? A ? 124 HD2 1
   ATOM 4242 HD3 C ARG A 123 ? -5.87331 48.08368 -19.27019 0.727 22.37733 H ? A ? 124 HD3 1
   ATOM 4243 HE C ARG A 123 ? -8.41205 47.20557 -19.41472 0.727 28.28604 H ? A ? 124 HE 1
   ATOM 4244 HH11 C ARG A 123 ? -5.41245 46.27885 -18.43214 0.727 27.64520 H ? A ? 124 HH11 1
   ATOM 4245 HH12 C ARG A 123 ? -5.65997 44.81384 -18.53834 0.727 27.64520 H ? A ? 124 HH12 1
   ATOM 4246 HH21 C ARG A 123 ? -8.74865 44.99032 -19.62253 0.727 30.57345 H ? A ? 124 HH21 1
   ATOM 4247 HH22 C ARG A 123 ? -7.66797 44.03337 -19.25485 0.727 30.57345 H ? A ? 124 HH22 1
   ATOM 4248 H A ARG A 123 ? -9.80280 50.74300 -16.36781 0.329 21.79120 H ? A ? 124 H 1
   ATOM 4249 H D ARG A 123 ? -9.78615 50.79697 -16.38329 0.367 21.79120 H ? A ? 124 H 1
   ATOM 4250 N . THR A 124 ? -5.85023 50.87785 -15.09147 1.000 12.22335 N ? A ? 125 N 1
   ATOM 4251 CA . THR A 124 ? -4.63107 51.64116 -15.05572 1.000 12.56591 C ? A ? 125 CA 1
   ATOM 4252 C . THR A 124 ? -3.40654 50.78802 -15.37613 1.000 12.29883 C ? A ? 125 C 1
   ATOM 4253 O . THR A 124 ? -2.32745 51.34309 -15.57216 1.000 13.53900 O ? A ? 125 O 1
   ATOM 4254 CB . THR A 124 ? -4.47065 52.33523 -13.72316 1.000 11.89236 C ? A ? 125 CB 1
   ATOM 4255 OG1 . THR A 124 ? -4.52541 51.32096 -12.70634 1.000 17.35497 O ? A ? 125 OG1 1
   ATOM 4256 CG2 . THR A 124 ? -5.54008 53.40775 -13.49635 1.000 15.12864 C ? A ? 125 CG2 1
   ATOM 4257 H . THR A 124 ? -5.84352 50.19988 -14.56240 1.000 14.74230 H ? A ? 125 H 1
   ATOM 4258 HA . THR A 124 ? -4.66831 52.35366 -15.71287 1.000 15.15337 H ? A ? 125 HA 1
   ATOM 4259 HB . THR A 124 ? -3.62513 52.80896 -13.68355 1.000 14.34512 H ? A ? 125 HB 1
   ATOM 4260 HG1 . THR A 124 ? -3.84588 50.82947 -12.75393 1.000 20.90025 H ? A ? 125 HG1 1
   ATOM 4261 HG21 . THR A 124 ? -5.44127 53.79289 -12.61159 1.000 18.22866 H ? A ? 125 HG21 1
   ATOM 4262 HG22 . THR A 124 ? -5.44978 54.11141 -14.15787 1.000 18.22866 H ? A ? 125 HG22 1
   ATOM 4263 HG23 . THR A 124 ? -6.42419 53.01596 -13.57219 1.000 18.22866 H ? A ? 125 HG23 1
   ATOM 4264 N . VAL A 125 ? -3.52260 49.46181 -15.44066 1.000 11.25830 N ? A ? 126 N 1
   ATOM 4265 CA . VAL A 125 ? -2.44810 48.56533 -15.91328 1.000 12.00871 C ? A ? 126 CA 1
   ATOM 4266 C . VAL A 125 ? -2.90018 48.00015 -17.25868 1.000 12.75168 C ? A ? 126 C 1
   ATOM 4267 O . VAL A 125 ? -3.87978 47.26484 -17.31318 1.000 15.00792 O ? A ? 126 O 1
   ATOM 4268 CB . VAL A 125 ? -2.18717 47.42303 -14.91290 1.000 12.49162 C ? A ? 126 CB 1
   ATOM 4269 CG1 . VAL A 125 ? -1.03744 46.58054 -15.40200 1.000 13.67899 C ? A ? 126 CG1 1
   ATOM 4270 CG2 . VAL A 125 ? -1.97085 47.92296 -13.51319 1.000 14.77864 C ? A ? 126 CG2 1
   ATOM 4271 H . VAL A 125 ? -4.23454 49.03800 -15.21019 1.000 13.58424 H ? A ? 126 H 1
   ATOM 4272 HA . VAL A 125 ? -1.62808 49.06913 -16.03433 1.000 14.48473 H ? A ? 126 HA 1
   ATOM 4273 HB . VAL A 125 ? -2.97837 46.86409 -14.86307 1.000 15.06422 H ? A ? 126 HB 1
   ATOM 4274 HG11 . VAL A 125 ? -0.81641 45.92344 -14.72357 1.000 16.48908 H ? A ? 126 HG11 1
   ATOM 4275 HG12 . VAL A 125 ? -1.29971 46.13386 -16.22212 1.000 16.48908 H ? A ? 126 HG12 1
   ATOM 4276 HG13 . VAL A 125 ? -0.27336 47.15465 -15.56781 1.000 16.48908 H ? A ? 126 HG13 1
   ATOM 4277 HG21 . VAL A 125 ? -1.78563 47.16781 -12.93323 1.000 17.80865 H ? A ? 126 HG21 1
   ATOM 4278 HG22 . VAL A 125 ? -1.21860 48.53534 -13.50930 1.000 17.80865 H ? A ? 126 HG22 1
   ATOM 4279 HG23 . VAL A 125 ? -2.77185 48.38106 -13.21414 1.000 17.80865 H ? A ? 126 HG23 1
   ATOM 4280 N A ASP A 126 ? -2.26606 48.39767 -18.34307 0.287 15.59348 N ? A ? 127 N 1
   ATOM 4281 CA A ASP A 126 ? -2.69839 47.90451 -19.63498 0.287 18.79844 C ? A ? 127 CA 1
   ATOM 4282 C A ASP A 126 ? -2.10857 46.52293 -19.87241 0.287 17.68319 C ? A ? 127 C 1
   ATOM 4283 O A ASP A 126 ? -1.00560 46.20441 -19.40132 0.287 18.12026 O ? A ? 127 O 1
   ATOM 4284 CB A ASP A 126 ? -2.30744 48.87393 -20.73930 0.287 23.62187 C ? A ? 127 CB 1
   ATOM 4285 CG A ASP A 126 ? -0.82699 48.98653 -20.90147 0.287 23.02053 C ? A ? 127 CG 1
   ATOM 4286 OD1 A ASP A 126 ? -0.20747 47.99653 -21.35730 0.287 20.27706 O ? A ? 127 OD1 1
   ATOM 4287 OD2 A ASP A 126 ? -0.28050 50.06068 -20.57693 0.287 24.60516 O ? A ? 127 OD2 1
   ATOM 4288 H A ASP A 126 ? -1.59835 48.93945 -18.35837 0.287 18.78646 H ? A ? 127 H 1
   ATOM 4289 HA A ASP A 126 ? -3.66485 47.82778 -19.66590 0.287 22.63242 H ? A ? 127 HA 1
   ATOM 4290 HB2 A ASP A 126 ? -2.67990 48.56441 -21.57976 0.287 28.42052 H ? A ? 127 HB2 1
   ATOM 4291 HB3 A ASP A 126 ? -2.65502 49.75417 -20.52654 0.287 28.42052 H ? A ? 127 HB3 1
   ATOM 4292 N B ASP A 126 ? -2.17542 48.36425 -18.31401 0.233 15.57692 N ? A ? 127 N 1
   ATOM 4293 CA B ASP A 126 ? -2.47363 47.93575 -19.66781 0.233 18.04542 C ? A ? 127 CA 1
   ATOM 4294 C B ASP A 126 ? -2.12274 46.46353 -19.84441 0.233 17.69464 C ? A ? 127 C 1
   ATOM 4295 O B ASP A 126 ? -1.25056 45.91481 -19.15682 0.233 15.70107 O ? A ? 127 O 1
   ATOM 4296 CB B ASP A 126 ? -1.69082 48.79082 -20.67279 0.233 16.35399 C ? A ? 127 CB 1
   ATOM 4297 CG B ASP A 126 ? -2.24297 48.68378 -22.08816 0.233 20.35351 C ? A ? 127 CG 1
   ATOM 4298 OD1 B ASP A 126 ? -1.86213 47.75812 -22.82175 0.233 19.06205 O ? A ? 127 OD1 1
   ATOM 4299 OD2 B ASP A 126 ? -3.08353 49.52794 -22.47138 0.233 22.64637 O ? A ? 127 OD2 1
   ATOM 4300 H B ASP A 126 ? -1.48511 48.87502 -18.26719 0.233 18.76659 H ? A ? 127 H 1
   ATOM 4301 HA B ASP A 126 ? -3.41994 48.04574 -19.85025 0.233 21.72879 H ? A ? 127 HA 1
   ATOM 4302 HB2 B ASP A 126 ? -1.73780 49.72090 -20.40143 0.233 19.69908 H ? A ? 127 HB2 1
   ATOM 4303 HB3 B ASP A 126 ? -0.76690 48.49579 -20.68753 0.233 19.69908 H ? A ? 127 HB3 1
   ATOM 4304 N C ASP A 126 ? -2.19899 48.28358 -18.34436 0.292 15.29867 N ? A ? 127 N 1
   ATOM 4305 CA C ASP A 126 ? -2.73763 47.81919 -19.61814 0.292 18.97014 C ? A ? 127 CA 1
   ATOM 4306 C C ASP A 126 ? -2.26653 46.40038 -19.94051 0.292 17.58844 C ? A ? 127 C 1
   ATOM 4307 O C ASP A 126 ? -1.51701 45.77747 -19.18978 0.292 15.89724 O ? A ? 127 O 1
   ATOM 4308 CB C ASP A 126 ? -2.48999 48.80405 -20.75647 0.292 23.53298 C ? A ? 127 CB 1
   ATOM 4309 CG C ASP A 126 ? -1.04854 48.90078 -21.14563 0.292 20.54408 C ? A ? 127 CG 1
   ATOM 4310 OD1 C ASP A 126 ? -0.20861 48.11970 -20.63813 0.292 21.23808 O ? A ? 127 OD1 1
   ATOM 4311 OD2 C ASP A 126 ? -0.73059 49.77773 -21.97825 0.292 22.54088 O ? A ? 127 OD2 1
   ATOM 4312 H C ASP A 126 ? -1.45583 48.71558 -18.37055 0.292 18.43269 H ? A ? 127 H 1
   ATOM 4313 HA C ASP A 126 ? -3.70297 47.77563 -19.53381 0.292 22.83845 H ? A ? 127 HA 1
   ATOM 4314 HB2 C ASP A 126 ? -2.99098 48.51682 -21.53584 0.292 28.31386 H ? A ? 127 HB2 1
   ATOM 4315 HB3 C ASP A 126 ? -2.78422 49.68586 -20.47942 0.292 28.31386 H ? A ? 127 HB3 1
   ATOM 4316 N D ASP A 126 ? -2.20238 48.39354 -18.32167 0.188 15.65023 N ? A ? 127 N 1
   ATOM 4317 CA D ASP A 126 ? -2.53937 47.93906 -19.65657 0.188 18.20995 C ? A ? 127 CA 1
   ATOM 4318 C D ASP A 126 ? -2.19709 46.46293 -19.80608 0.188 17.73637 C ? A ? 127 C 1
   ATOM 4319 O D ASP A 126 ? -1.27174 45.94130 -19.17322 0.188 15.93391 O ? A ? 127 O 1
   ATOM 4320 CB D ASP A 126 ? -1.80498 48.75735 -20.72054 0.188 17.15234 C ? A ? 127 CB 1
   ATOM 4321 CG D ASP A 126 ? -2.55553 48.78311 -22.04287 0.188 22.32216 C ? A ? 127 CG 1
   ATOM 4322 OD1 D ASP A 126 ? -2.74731 47.70731 -22.64130 0.188 25.29189 O ? A ? 127 OD1 1
   ATOM 4323 OD2 D ASP A 126 ? -2.96902 49.88061 -22.47513 0.188 22.13225 O ? A ? 127 OD2 1
   ATOM 4324 H D ASP A 126 ? -1.52734 48.92554 -18.29165 0.188 18.85456 H ? A ? 127 H 1
   ATOM 4325 HA D ASP A 126 ? -3.49040 48.05781 -19.80604 0.188 21.92622 H ? A ? 127 HA 1
   ATOM 4326 HB2 D ASP A 126 ? -1.70878 49.67104 -20.40940 0.188 20.65709 H ? A ? 127 HB2 1
   ATOM 4327 HB3 D ASP A 126 ? -0.93113 48.36615 -20.87622 0.188 20.65709 H ? A ? 127 HB3 1
   ATOM 4328 N A THR A 127 ? -2.87442 45.68855 -20.58859 0.287 18.14920 N ? A ? 128 N 1
   ATOM 4329 CA A THR A 127 ? -2.47887 44.29631 -20.76173 0.287 17.98029 C ? A ? 128 CA 1
   ATOM 4330 C A THR A 127 ? -1.16652 44.15328 -21.52437 0.287 17.11357 C ? A ? 128 C 1
   ATOM 4331 O A THR A 127 ? -0.56584 43.08183 -21.50908 0.287 18.46007 O ? A ? 128 O 1
   ATOM 4332 CB A THR A 127 ? -3.57552 43.52894 -21.48626 0.287 19.94166 C ? A ? 128 CB 1
   ATOM 4333 OG1 A THR A 127 ? -3.36537 42.12577 -21.33813 0.287 25.53278 O ? A ? 128 OG1 1
   ATOM 4334 CG2 A THR A 127 ? -3.58525 43.88229 -22.96372 0.287 21.39328 C ? A ? 128 CG2 1
   ATOM 4335 H A THR A 127 ? -3.61194 45.90452 -20.97462 0.287 21.85332 H ? A ? 128 H 1
   ATOM 4336 HA A THR A 127 ? -2.35851 43.90177 -19.88381 0.287 21.65063 H ? A ? 128 HA 1
   ATOM 4337 HB A THR A 127 ? -4.43631 43.76556 -21.10686 0.287 24.00427 H ? A ? 128 HB 1
   ATOM 4338 HG1 A THR A 127 ? -2.63917 41.90450 -21.69767 0.287 30.71362 H ? A ? 128 HG1 1
   ATOM 4339 HG21 A THR A 127 ? -4.44047 43.64599 -23.35572 0.287 25.74622 H ? A ? 128 HG21 1
   ATOM 4340 HG22 A THR A 127 ? -3.43882 44.83433 -23.07811 0.287 25.74622 H ? A ? 128 HG22 1
   ATOM 4341 HG23 A THR A 127 ? -2.88284 43.39806 -23.42528 0.287 25.74622 H ? A ? 128 HG23 1
   ATOM 4342 N B THR A 127 ? -2.85892 45.80603 -20.74395 0.233 18.71457 N ? A ? 128 N 1
   ATOM 4343 CA B THR A 127 ? -2.54178 44.42057 -21.05894 0.233 18.23576 C ? A ? 128 CA 1
   ATOM 4344 C B THR A 127 ? -1.08231 44.26520 -21.48210 0.233 17.58918 C ? A ? 128 C 1
   ATOM 4345 O B THR A 127 ? -0.46348 43.24051 -21.18916 0.233 17.73295 O ? A ? 128 O 1
   ATOM 4346 CB B THR A 127 ? -3.46204 43.90527 -22.16283 0.233 20.56347 C ? A ? 128 CB 1
   ATOM 4347 OG1 B THR A 127 ? -4.80098 43.75955 -21.64998 0.233 25.96444 O ? A ? 128 OG1 1
   ATOM 4348 CG2 B THR A 127 ? -2.96555 42.56555 -22.68501 0.233 24.86978 C ? A ? 128 CG2 1
   ATOM 4349 H B THR A 127 ? -3.52866 46.13363 -21.17259 0.233 22.53177 H ? A ? 128 H 1
   ATOM 4350 HA B THR A 127 ? -2.69059 43.88110 -20.26664 0.233 21.95720 H ? A ? 128 HA 1
   ATOM 4351 HB B THR A 127 ? -3.47045 44.53545 -22.90019 0.233 24.75045 H ? A ? 128 HB 1
   ATOM 4352 HG1 B THR A 127 ? -5.32318 43.53714 -22.26921 0.233 31.23161 H ? A ? 128 HG1 1
   ATOM 4353 HG21 B THR A 127 ? -3.63616 42.16430 -23.25963 0.233 29.91802 H ? A ? 128 HG21 1
   ATOM 4354 HG22 B THR A 127 ? -2.14885 42.68968 -23.19343 0.233 29.91802 H ? A ? 128 HG22 1
   ATOM 4355 HG23 B THR A 127 ? -2.78681 41.96612 -21.94364 0.233 29.91802 H ? A ? 128 HG23 1
   ATOM 4356 N C THR A 127 ? -2.75173 45.87068 -21.06548 0.292 21.23782 N ? A ? 128 N 1
   ATOM 4357 CA C THR A 127 ? -2.41433 44.49384 -21.41564 0.292 19.21667 C ? A ? 128 CA 1
   ATOM 4358 C C THR A 127 ? -0.91775 44.34321 -21.67313 0.292 19.53913 C ? A ? 128 C 1
   ATOM 4359 O C THR A 127 ? -0.30902 43.34577 -21.27268 0.292 18.35795 O ? A ? 128 O 1
   ATOM 4360 CB C THR A 127 ? -3.24496 44.01352 -22.60830 0.292 21.25398 C ? A ? 128 CB 1
   ATOM 4361 OG1 C THR A 127 ? -3.22761 45.00161 -23.63804 0.292 24.13754 O ? A ? 128 OG1 1
   ATOM 4362 CG2 C THR A 127 ? -4.68683 43.78015 -22.16802 0.292 27.81936 C ? A ? 128 CG2 1
   ATOM 4363 H C THR A 127 ? -3.26304 46.27597 -21.62576 0.292 25.55966 H ? A ? 128 H 1
   ATOM 4364 HA C THR A 127 ? -2.64359 43.91812 -20.66939 0.292 23.13428 H ? A ? 128 HA 1
   ATOM 4365 HB C THR A 127 ? -2.87695 43.18503 -22.95338 0.292 25.57906 H ? A ? 128 HB 1
   ATOM 4366 HG1 C THR A 127 ? -3.69242 44.74599 -24.28935 0.292 29.03933 H ? A ? 128 HG1 1
   ATOM 4367 HG21 C THR A 127 ? -5.23942 43.57316 -22.93788 0.292 33.45752 H ? A ? 128 HG21 1
   ATOM 4368 HG22 C THR A 127 ? -4.72714 43.03925 -21.54324 0.292 33.45752 H ? A ? 128 HG22 1
   ATOM 4369 HG23 C THR A 127 ? -5.03460 44.57579 -21.73568 0.292 33.45752 H ? A ? 128 HG23 1
   ATOM 4370 N D THR A 127 ? -2.98270 45.77851 -20.63421 0.188 18.12880 N ? A ? 128 N 1
   ATOM 4371 CA D THR A 127 ? -2.73299 44.36459 -20.87042 0.188 17.60660 C ? A ? 128 CA 1
   ATOM 4372 C D THR A 127 ? -1.34797 44.13532 -21.46972 0.188 16.55223 C ? A ? 128 C 1
   ATOM 4373 O D THR A 127 ? -0.68722 43.14202 -21.15117 0.188 16.81300 O ? A ? 128 O 1
   ATOM 4374 CB D THR A 127 ? -3.81611 43.81658 -21.79329 0.188 23.14170 C ? A ? 128 CB 1
   ATOM 4375 OG1 D THR A 127 ? -5.11805 44.13797 -21.27012 0.188 24.69278 O ? A ? 128 OG1 1
   ATOM 4376 CG2 D THR A 127 ? -3.68128 42.32670 -21.90044 0.188 22.33706 C ? A ? 128 CG2 1
   ATOM 4377 H D THR A 127 ? -3.65345 46.10431 -21.06264 0.188 21.82884 H ? A ? 128 H 1
   ATOM 4378 HA D THR A 127 ? -2.76860 43.88565 -20.02766 0.188 21.20220 H ? A ? 128 HA 1
   ATOM 4379 HB D THR A 127 ? -3.72472 44.20986 -22.67526 0.188 27.84432 H ? A ? 128 HB 1
   ATOM 4380 HG1 D THR A 127 ? -5.70707 43.97811 -21.84726 0.188 29.70561 H ? A ? 128 HG1 1
   ATOM 4381 HG21 D THR A 127 ? -4.45985 41.95410 -22.34303 0.188 26.87876 H ? A ? 128 HG21 1
   ATOM 4382 HG22 D THR A 127 ? -2.88954 42.10128 -22.41350 0.188 26.87876 H ? A ? 128 HG22 1
   ATOM 4383 HG23 D THR A 127 ? -3.60496 41.93602 -21.01588 0.188 26.87876 H ? A ? 128 HG23 1
   ATOM 4384 N A LYS A 128 ? -0.72303 45.19271 -22.22820 0.287 17.24224 N ? A ? 129 N 1
   ATOM 4385 CA A LYS A 128 ? 0.60297 45.16130 -22.84271 0.287 16.14713 C ? A ? 129 CA 1
   ATOM 4386 C A LYS A 128 ? 1.70009 45.13485 -21.78074 0.287 14.69966 C ? A ? 129 C 1
   ATOM 4387 O A LYS A 128 ? 2.66255 44.36817 -21.90205 0.287 14.92457 O ? A ? 129 O 1
   ATOM 4388 CB A LYS A 128 ? 0.78015 46.33505 -23.81405 0.287 16.81608 C ? A ? 129 CB 1
   ATOM 4389 CG A LYS A 128 ? 0.51519 45.98864 -25.28366 0.287 25.30211 C ? A ? 129 CG 1
   ATOM 4390 CD A LYS A 128 ? -0.94346 45.60128 -25.55835 0.287 28.34495 C ? A ? 129 CD 1
   ATOM 4391 CE A LYS A 128 ? -1.11476 44.91851 -26.91405 0.287 27.70534 C ? A ? 129 CE 1
   ATOM 4392 NZ A LYS A 128 ? -2.40494 44.16187 -27.00554 0.287 35.54595 N ? A ? 129 NZ 1
   ATOM 4393 H A LYS A 128 ? -1.16307 45.91902 -22.36405 0.287 20.76497 H ? A ? 129 H 1
   ATOM 4394 HA A LYS A 128 ? 0.68526 44.35080 -23.36921 0.287 19.45084 H ? A ? 129 HA 1
   ATOM 4395 HB2 A LYS A 128 ? 0.16265 47.03976 -23.56310 0.287 20.25358 H ? A ? 129 HB2 1
   ATOM 4396 HB3 A LYS A 128 ? 1.69341 46.65529 -23.74846 0.287 20.25358 H ? A ? 129 HB3 1
   ATOM 4397 HG2 A LYS A 128 ? 0.72688 46.76009 -25.83226 0.287 30.43682 H ? A ? 129 HG2 1
   ATOM 4398 HG3 A LYS A 128 ? 1.07533 45.23811 -25.53633 0.287 30.43682 H ? A ? 129 HG3 1
   ATOM 4399 HD2 A LYS A 128 ? -1.24471 44.98687 -24.87085 0.287 34.08822 H ? A ? 129 HD2 1
   ATOM 4400 HD3 A LYS A 128 ? -1.49206 46.40122 -25.55191 0.287 34.08822 H ? A ? 129 HD3 1
   ATOM 4401 HE2 A LYS A 128 ? -1.10845 45.59123 -27.61284 0.287 33.32069 H ? A ? 129 HE2 1
   ATOM 4402 HE3 A LYS A 128 ? -0.38658 44.29225 -27.04985 0.287 33.32069 H ? A ? 129 HE3 1
   ATOM 4403 HZ1 A LYS A 128 ? -2.52332 43.86116 -27.83480 0.287 42.72943 H ? A ? 129 HZ1 1
   ATOM 4404 HZ2 A LYS A 128 ? -2.39216 43.46961 -26.44634 0.287 42.72943 H ? A ? 129 HZ2 1
   ATOM 4405 HZ3 A LYS A 128 ? -3.08560 44.69374 -26.79126 0.287 42.72943 H ? A ? 129 HZ3 1
   ATOM 4406 N B LYS A 128 ? -0.51550 45.26096 -22.17582 0.233 17.34498 N ? A ? 129 N 1
   ATOM 4407 CA B LYS A 128 ? 0.88507 45.18807 -22.59090 0.233 15.23274 C ? A ? 129 CA 1
   ATOM 4408 C B LYS A 128 ? 1.81385 45.15278 -21.38346 0.233 13.78848 C ? A ? 129 C 1
   ATOM 4409 O B LYS A 128 ? 2.79486 44.40000 -21.36477 0.233 12.50939 O ? A ? 129 O 1
   ATOM 4410 CB B LYS A 128 ? 1.23276 46.36809 -23.49872 0.233 17.98943 C ? A ? 129 CB 1
   ATOM 4411 CG B LYS A 128 ? 2.70427 46.36974 -23.94908 0.233 19.07437 C ? A ? 129 CG 1
   ATOM 4412 CD B LYS A 128 ? 3.15700 47.72149 -24.51728 0.233 25.03925 C ? A ? 129 CD 1
   ATOM 4413 CE B LYS A 128 ? 4.65503 47.74008 -24.83149 0.233 21.76256 C ? A ? 129 CE 1
   ATOM 4414 NZ B LYS A 128 ? 5.12034 49.06315 -25.33931 0.233 24.25590 N ? A ? 129 NZ 1
   ATOM 4415 H B LYS A 128 ? -0.91836 45.98199 -22.41542 0.233 20.88826 H ? A ? 129 H 1
   ATOM 4416 HA B LYS A 128 ? 1.01338 44.37146 -23.09842 0.233 18.35357 H ? A ? 129 HA 1
   ATOM 4417 HB2 B LYS A 128 ? 0.67708 46.32827 -24.29278 0.233 21.66160 H ? A ? 129 HB2 1
   ATOM 4418 HB3 B LYS A 128 ? 1.06616 47.19413 -23.01830 0.233 21.66160 H ? A ? 129 HB3 1
   ATOM 4419 HG2 B LYS A 128 ? 3.26758 46.16273 -23.18702 0.233 22.96353 H ? A ? 129 HG2 1
   ATOM 4420 HG3 B LYS A 128 ? 2.82310 45.70042 -24.64103 0.233 22.96353 H ? A ? 129 HG3 1
   ATOM 4421 HD2 B LYS A 128 ? 2.67333 47.90056 -25.33880 0.233 30.12139 H ? A ? 129 HD2 1
   ATOM 4422 HD3 B LYS A 128 ? 2.97563 48.41798 -23.86697 0.233 30.12139 H ? A ? 129 HD3 1
   ATOM 4423 HE2 B LYS A 128 ? 5.15065 47.53811 -24.02250 0.233 26.18936 H ? A ? 129 HE2 1
   ATOM 4424 HE3 B LYS A 128 ? 4.84413 47.07449 -25.51129 0.233 26.18936 H ? A ? 129 HE3 1
   ATOM 4425 HZ1 B LYS A 128 ? 5.99591 49.03790 -25.49692 0.233 29.18136 H ? A ? 129 HZ1 1
   ATOM 4426 HZ2 B LYS A 128 ? 4.69648 49.26521 -26.09535 0.233 29.18136 H ? A ? 129 HZ2 1
   ATOM 4427 HZ3 B LYS A 128 ? 4.95351 49.69635 -24.73654 0.233 29.18136 H ? A ? 129 HZ3 1
   ATOM 4428 N C LYS A 128 ? -0.28765 45.35380 -22.27461 0.292 16.80986 N ? A ? 129 N 1
   ATOM 4429 CA C LYS A 128 ? 1.11086 45.20553 -22.66426 0.292 14.50792 C ? A ? 129 CA 1
   ATOM 4430 C C LYS A 128 ? 2.05686 45.17669 -21.45792 0.292 12.99688 C ? A ? 129 C 1
   ATOM 4431 O C LYS A 128 ? 3.11585 44.53993 -21.52012 0.292 12.75684 O ? A ? 129 O 1
   ATOM 4432 CB C LYS A 128 ? 1.49185 46.30259 -23.64034 0.292 17.96626 C ? A ? 129 CB 1
   ATOM 4433 CG C LYS A 128 ? 2.87903 46.15011 -24.21248 0.292 17.53293 C ? A ? 129 CG 1
   ATOM 4434 CD C LYS A 128 ? 3.16459 47.16240 -25.28966 0.292 23.99880 C ? A ? 129 CD 1
   ATOM 4435 CE C LYS A 128 ? 4.57079 46.94290 -25.81188 0.292 25.06838 C ? A ? 129 CE 1
   ATOM 4436 NZ C LYS A 128 ? 4.76256 45.49908 -26.16092 0.292 23.53571 N ? A ? 129 NZ 1
   ATOM 4437 H C LYS A 128 ? -0.63923 46.11568 -22.46310 0.292 20.24612 H ? A ? 129 H 1
   ATOM 4438 HA C LYS A 128 ? 1.21850 44.35534 -23.11868 0.292 17.48378 H ? A ? 129 HA 1
   ATOM 4439 HB2 C LYS A 128 ? 0.86382 46.29447 -24.37954 0.292 21.63379 H ? A ? 129 HB2 1
   ATOM 4440 HB3 C LYS A 128 ? 1.45278 47.15614 -23.18119 0.292 21.63379 H ? A ? 129 HB3 1
   ATOM 4441 HG2 C LYS A 128 ? 3.53081 46.27085 -23.50431 0.292 21.11379 H ? A ? 129 HG2 1
   ATOM 4442 HG3 C LYS A 128 ? 2.96888 45.26485 -24.59866 0.292 21.11379 H ? A ? 129 HG3 1
   ATOM 4443 HD2 C LYS A 128 ? 2.53617 47.05401 -26.02058 0.292 28.87284 H ? A ? 129 HD2 1
   ATOM 4444 HD3 C LYS A 128 ? 3.09945 48.05945 -24.92640 0.292 28.87284 H ? A ? 129 HD3 1
   ATOM 4445 HE2 C LYS A 128 ? 4.71166 47.47805 -26.60854 0.292 30.15634 H ? A ? 129 HE2 1
   ATOM 4446 HE3 C LYS A 128 ? 5.21551 47.18744 -25.12965 0.292 30.15634 H ? A ? 129 HE3 1
   ATOM 4447 HZ1 C LYS A 128 ? 5.32283 45.42391 -26.84834 0.292 28.31713 H ? A ? 129 HZ1 1
   ATOM 4448 HZ2 C LYS A 128 ? 5.09960 45.05965 -25.46422 0.292 28.31713 H ? A ? 129 HZ2 1
   ATOM 4449 HZ3 C LYS A 128 ? 3.98216 45.13336 -26.38303 0.292 28.31713 H ? A ? 129 HZ3 1
   ATOM 4450 N D LYS A 128 ? -0.90817 45.02244 -22.37018 0.188 16.29767 N ? A ? 129 N 1
   ATOM 4451 CA D LYS A 128 ? 0.46176 44.95189 -22.86828 0.188 17.45532 C ? A ? 129 CA 1
   ATOM 4452 C D LYS A 128 ? 1.45634 44.98161 -21.71693 0.188 14.68773 C ? A ? 129 C 1
   ATOM 4453 O D LYS A 128 ? 2.47049 44.27945 -21.74830 0.188 14.30446 O ? A ? 129 O 1
   ATOM 4454 CB D LYS A 128 ? 0.75793 46.10389 -23.83342 0.188 18.32780 C ? A ? 129 CB 1
   ATOM 4455 CG D LYS A 128 ? 2.25012 46.22559 -24.20421 0.188 17.74106 C ? A ? 129 CG 1
   ATOM 4456 CD D LYS A 128 ? 2.47605 47.12768 -25.42301 0.188 21.37466 C ? A ? 129 CD 1
   ATOM 4457 CE D LYS A 128 ? 2.38999 46.33283 -26.72551 0.188 22.65042 C ? A ? 129 CE 1
   ATOM 4458 NZ D LYS A 128 ? 3.40435 45.24256 -26.77422 0.188 19.45180 N ? A ? 129 NZ 1
   ATOM 4459 H D LYS A 128 ? -1.37741 45.66269 -22.70107 0.188 19.63149 H ? A ? 129 H 1
   ATOM 4460 HA D LYS A 128 ? 0.56134 44.12085 -23.35854 0.188 21.02067 H ? A ? 129 HA 1
   ATOM 4461 HB2 D LYS A 128 ? 0.25843 45.96206 -24.65274 0.188 22.06764 H ? A ? 129 HB2 1
   ATOM 4462 HB3 D LYS A 128 ? 0.48549 46.93744 -23.41885 0.188 22.06764 H ? A ? 129 HB3 1
   ATOM 4463 HG2 D LYS A 128 ? 2.73426 46.60540 -23.45437 0.188 21.36355 H ? A ? 129 HG2 1
   ATOM 4464 HG3 D LYS A 128 ? 2.59899 45.34479 -24.41249 0.188 21.36355 H ? A ? 129 HG3 1
   ATOM 4465 HD2 D LYS A 128 ? 1.79670 47.81980 -25.44179 0.188 25.72388 H ? A ? 129 HD2 1
   ATOM 4466 HD3 D LYS A 128 ? 3.35730 47.52921 -25.36758 0.188 25.72388 H ? A ? 129 HD3 1
   ATOM 4467 HE2 D LYS A 128 ? 1.50950 45.93249 -26.79883 0.188 27.25479 H ? A ? 129 HE2 1
   ATOM 4468 HE3 D LYS A 128 ? 2.54720 46.92817 -27.47501 0.188 27.25479 H ? A ? 129 HE3 1
   ATOM 4469 HZ1 D LYS A 128 ? 3.49265 44.94601 -27.60870 0.188 23.41645 H ? A ? 129 HZ1 1
   ATOM 4470 HZ2 D LYS A 128 ? 4.19147 45.54623 -26.49079 0.188 23.41645 H ? A ? 129 HZ2 1
   ATOM 4471 HZ3 D LYS A 128 ? 3.15063 44.56723 -26.25301 0.188 23.41645 H ? A ? 129 HZ3 1
   ATOM 4472 N A GLN A 129 ? 1.55021 45.93469 -20.71604 0.287 14.95227 N ? A ? 130 N 1
   ATOM 4473 CA A GLN A 129 ? 2.56143 45.98508 -19.66355 0.287 13.19552 C ? A ? 130 CA 1
   ATOM 4474 C A GLN A 129 ? 2.65313 44.64433 -18.94987 0.287 14.94043 C ? A ? 130 C 1
   ATOM 4475 O A GLN A 129 ? 3.74971 44.15987 -18.63094 0.287 16.31993 O ? A ? 130 O 1
   ATOM 4476 CB A GLN A 129 ? 2.20468 47.07267 -18.62758 0.287 14.01603 C ? A ? 130 CB 1
   ATOM 4477 CG A GLN A 129 ? 2.25389 48.49847 -19.13956 0.287 14.08730 C ? A ? 130 CG 1
   ATOM 4478 CD A GLN A 129 ? 1.63167 49.48191 -18.15358 0.287 13.28125 C ? A ? 130 CD 1
   ATOM 4479 OE1 A GLN A 129 ? 0.42620 49.38626 -17.85927 0.287 13.87224 O ? A ? 130 OE1 1
   ATOM 4480 NE2 A GLN A 129 ? 2.42661 50.38500 -17.62587 0.287 15.58512 N ? A ? 130 NE2 1
   ATOM 4481 H A GLN A 129 ? 0.87648 46.45251 -20.58356 0.287 18.01701 H ? A ? 130 H 1
   ATOM 4482 HA A GLN A 129 ? 3.41548 46.20418 -20.06790 0.287 15.90891 H ? A ? 130 HA 1
   ATOM 4483 HB2 A GLN A 129 ? 1.30204 46.90967 -18.31204 0.287 16.89352 H ? A ? 130 HB2 1
   ATOM 4484 HB3 A GLN A 129 ? 2.83079 47.00864 -17.88948 0.287 16.89352 H ? A ? 130 HB3 1
   ATOM 4485 HG2 A GLN A 129 ? 3.17868 48.75495 -19.28061 0.287 16.97905 H ? A ? 130 HG2 1
   ATOM 4486 HG3 A GLN A 129 ? 1.76300 48.55472 -19.97429 0.287 16.97905 H ? A ? 130 HG3 1
   ATOM 4487 HE21 A GLN A 129 ? 3.25911 50.40333 -17.84083 0.287 18.77643 H ? A ? 130 HE21 1
   ATOM 4488 HE22 A GLN A 129 ? 2.11449 50.95782 -17.06547 0.287 18.77643 H ? A ? 130 HE22 1
   ATOM 4489 N B GLN A 129 ? 1.54159 45.99105 -20.37715 0.233 13.27916 N ? A ? 130 N 1
   ATOM 4490 CA B GLN A 129 ? 2.33507 45.94635 -19.15593 0.233 12.02209 C ? A ? 130 CA 1
   ATOM 4491 C B GLN A 129 ? 2.34446 44.53744 -18.57775 0.233 12.32550 C ? A ? 130 C 1
   ATOM 4492 O B GLN A 129 ? 3.40534 44.01653 -18.20672 0.233 12.61033 O ? A ? 130 O 1
   ATOM 4493 CB B GLN A 129 ? 1.82398 46.98257 -18.14927 0.233 11.33524 C ? A ? 130 CB 1
   ATOM 4494 CG B GLN A 129 ? 2.06705 48.42542 -18.58162 0.233 13.18955 C ? A ? 130 CG 1
   ATOM 4495 CD B GLN A 129 ? 1.58923 49.45545 -17.55551 0.233 12.22376 C ? A ? 130 CD 1
   ATOM 4496 OE1 B GLN A 129 ? 0.37442 49.67271 -17.41481 0.233 14.44257 O ? A ? 130 OE1 1
   ATOM 4497 NE2 B GLN A 129 ? 2.51524 50.04321 -16.82263 0.233 10.00659 N ? A ? 130 NE2 1
   ATOM 4498 H B GLN A 129 ? 0.91558 46.58071 -20.38037 0.233 16.00928 H ? A ? 130 H 1
   ATOM 4499 HA B GLN A 129 ? 3.25375 46.18806 -19.35214 0.233 14.50079 H ? A ? 130 HA 1
   ATOM 4500 HB2 B GLN A 129 ? 0.86794 46.86351 -18.03649 0.233 13.67658 H ? A ? 130 HB2 1
   ATOM 4501 HB3 B GLN A 129 ? 2.27746 46.84592 -17.30276 0.233 13.67658 H ? A ? 130 HB3 1
   ATOM 4502 HG2 B GLN A 129 ? 3.01890 48.55713 -18.71402 0.233 15.90174 H ? A ? 130 HG2 1
   ATOM 4503 HG3 B GLN A 129 ? 1.59100 48.58889 -19.41081 0.233 15.90174 H ? A ? 130 HG3 1
   ATOM 4504 HE21 B GLN A 129 ? 3.34378 49.84121 -16.93355 0.233 12.08219 H ? A ? 130 HE21 1
   ATOM 4505 HE22 B GLN A 129 ? 2.29040 50.62842 -16.23392 0.233 12.08219 H ? A ? 130 HE22 1
   ATOM 4506 N C GLN A 129 ? 1.73100 45.89999 -20.37997 0.292 13.17796 N ? A ? 130 N 1
   ATOM 4507 CA C GLN A 129 ? 2.47346 45.75537 -19.13223 0.292 13.04921 C ? A ? 130 CA 1
   ATOM 4508 C C GLN A 129 ? 2.34182 44.33709 -18.57801 0.292 11.39030 C ? A ? 130 C 1
   ATOM 4509 O C GLN A 129 ? 3.34417 43.71805 -18.19421 0.292 12.52201 O ? A ? 130 O 1
   ATOM 4510 CB C GLN A 129 ? 1.99914 46.80579 -18.12324 0.292 12.62902 C ? A ? 130 CB 1
   ATOM 4511 CG C GLN A 129 ? 2.28825 48.24238 -18.51794 0.292 11.26637 C ? A ? 130 CG 1
   ATOM 4512 CD C GLN A 129 ? 1.49690 49.24013 -17.68856 0.292 13.83935 C ? A ? 130 CD 1
   ATOM 4513 OE1 C GLN A 129 ? 0.37484 49.58751 -18.05379 0.292 15.09239 O ? A ? 130 OE1 1
   ATOM 4514 NE2 C GLN A 129 ? 2.05733 49.68868 -16.56710 0.292 14.18935 N ? A ? 130 NE2 1
   ATOM 4515 H C GLN A 129 ? 1.09113 46.47374 -20.34886 0.292 15.88783 H ? A ? 130 H 1
   ATOM 4516 HA C GLN A 129 ? 3.41608 45.91422 -19.29695 0.292 15.73334 H ? A ? 130 HA 1
   ATOM 4517 HB2 C GLN A 129 ? 1.03874 46.71975 -18.01771 0.292 15.22911 H ? A ? 130 HB2 1
   ATOM 4518 HB3 C GLN A 129 ? 2.44205 46.64109 -17.27612 0.292 15.22911 H ? A ? 130 HB3 1
   ATOM 4519 HG2 C GLN A 129 ? 3.23226 48.42366 -18.38802 0.292 13.59392 H ? A ? 130 HG2 1
   ATOM 4520 HG3 C GLN A 129 ? 2.05120 48.36960 -19.44989 0.292 13.59392 H ? A ? 130 HG3 1
   ATOM 4521 HE21 C GLN A 129 ? 2.83864 49.41289 -16.33669 0.292 17.10150 H ? A ? 130 HE21 1
   ATOM 4522 HE22 C GLN A 129 ? 1.63799 50.25419 -16.07318 0.292 17.10150 H ? A ? 130 HE22 1
   ATOM 4523 N D GLN A 129 ? 1.18877 45.79347 -20.69249 0.188 13.59306 N ? A ? 130 N 1
   ATOM 4524 CA D GLN A 129 ? 2.07907 45.83350 -19.53971 0.188 12.74342 C ? A ? 130 CA 1
   ATOM 4525 C D GLN A 129 ? 2.13797 44.46565 -18.87334 0.188 12.59973 C ? A ? 130 C 1
   ATOM 4526 O D GLN A 129 ? 3.22236 43.96634 -18.56381 0.188 9.27359 O ? A ? 130 O 1
   ATOM 4527 CB D GLN A 129 ? 1.62922 46.92526 -18.56778 0.188 12.74339 C ? A ? 130 CB 1
   ATOM 4528 CG D GLN A 129 ? 1.83455 48.32986 -19.07982 0.188 13.57223 C ? A ? 130 CG 1
   ATOM 4529 CD D GLN A 129 ? 1.43645 49.34657 -18.04729 0.188 14.72760 C ? A ? 130 CD 1
   ATOM 4530 OE1 D GLN A 129 ? 0.26223 49.53480 -17.77527 0.188 13.23221 O ? A ? 130 OE1 1
   ATOM 4531 NE2 D GLN A 129 ? 2.41507 49.95403 -17.41354 0.188 12.16924 N ? A ? 130 NE2 1
   ATOM 4532 H D GLN A 129 ? 0.51064 46.32011 -20.64353 0.188 16.38595 H ? A ? 130 H 1
   ATOM 4533 HA D GLN A 129 ? 2.97733 46.06361 -19.82446 0.188 15.36638 H ? A ? 130 HA 1
   ATOM 4534 HB2 D GLN A 129 ? 0.68234 46.81190 -18.39036 0.188 15.36636 H ? A ? 130 HB2 1
   ATOM 4535 HB3 D GLN A 129 ? 2.13414 46.83512 -17.74448 0.188 15.36636 H ? A ? 130 HB3 1
   ATOM 4536 HG2 D GLN A 129 ? 2.77142 48.46101 -19.29425 0.188 16.36096 H ? A ? 130 HG2 1
   ATOM 4537 HG3 D GLN A 129 ? 1.29071 48.46715 -19.87120 0.188 16.36096 H ? A ? 130 HG3 1
   ATOM 4538 HE21 D GLN A 129 ? 3.23243 49.76132 -17.59896 0.188 14.67738 H ? A ? 130 HE21 1
   ATOM 4539 HE22 D GLN A 129 ? 2.23788 50.54411 -16.81353 0.188 14.67738 H ? A ? 130 HE22 1
   ATOM 4540 N A ALA A 130 ? 1.49602 44.02049 -18.72380 0.287 14.92408 N ? A ? 131 N 1
   ATOM 4541 CA A ALA A 130 ? 1.44542 42.73629 -18.03759 0.287 14.22461 C ? A ? 131 CA 1
   ATOM 4542 C A ALA A 130 ? 1.98706 41.62988 -18.92241 0.287 12.51996 C ? A ? 131 C 1
   ATOM 4543 O A ALA A 130 ? 2.78662 40.79935 -18.46872 0.287 16.49951 O ? A ? 131 O 1
   ATOM 4544 CB A ALA A 130 ? -0.00128 42.41337 -17.62986 0.287 17.14692 C ? A ? 131 CB 1
   ATOM 4545 H A ALA A 130 ? 0.72572 44.32200 -18.95900 0.287 17.98318 H ? A ? 131 H 1
   ATOM 4546 HA A ALA A 130 ? 1.98846 42.79155 -17.23574 0.287 17.14381 H ? A ? 131 HA 1
   ATOM 4547 HB1 A ALA A 130 ? -0.01415 41.56807 -17.15426 0.287 20.65059 H ? A ? 131 HB1 1
   ATOM 4548 HB2 A ALA A 130 ? -0.33297 43.12116 -17.05548 0.287 20.65059 H ? A ? 131 HB2 1
   ATOM 4549 HB3 A ALA A 130 ? -0.54825 42.35189 -18.42857 0.287 20.65059 H ? A ? 131 HB3 1
   ATOM 4550 N B ALA A 130 ? 1.17316 43.89052 -18.55140 0.233 13.10951 N ? A ? 131 N 1
   ATOM 4551 CA B ALA A 130 ? 1.05271 42.54467 -17.99708 0.233 12.58981 C ? A ? 131 CA 1
   ATOM 4552 C B ALA A 130 ? 1.75527 41.51493 -18.86558 0.233 13.36715 C ? A ? 131 C 1
   ATOM 4553 O B ALA A 130 ? 2.46086 40.64219 -18.35059 0.233 13.05030 O ? A ? 131 O 1
   ATOM 4554 CB B ALA A 130 ? -0.42599 42.18826 -17.83084 0.233 14.58422 C ? A ? 131 CB 1
   ATOM 4555 H B ALA A 130 ? 0.43322 44.21182 -18.84949 0.233 15.80570 H ? A ? 131 H 1
   ATOM 4556 HA B ALA A 130 ? 1.47554 42.52963 -17.12422 0.233 15.18205 H ? A ? 131 HA 1
   ATOM 4557 HB1 B ALA A 130 ? -0.49555 41.30061 -17.44594 0.233 17.57535 H ? A ? 131 HB1 1
   ATOM 4558 HB2 B ALA A 130 ? -0.84312 42.83733 -17.24295 0.233 17.57535 H ? A ? 131 HB2 1
   ATOM 4559 HB3 B ALA A 130 ? -0.85488 42.20615 -18.70069 0.233 17.57535 H ? A ? 131 HB3 1
   ATOM 4560 N C ALA A 130 ? 1.10693 43.81878 -18.50666 0.292 13.08906 N ? A ? 131 N 1
   ATOM 4561 CA C ALA A 130 ? 0.90910 42.45625 -18.02068 0.292 12.17671 C ? A ? 131 CA 1
   ATOM 4562 C C ALA A 130 ? 1.69194 41.47270 -18.85961 0.292 13.42204 C ? A ? 131 C 1
   ATOM 4563 O C ALA A 130 ? 2.42244 40.62540 -18.32910 0.292 12.94936 O ? A ? 131 O 1
   ATOM 4564 CB C ALA A 130 ? -0.57083 42.10751 -18.04721 0.292 13.99123 C ? A ? 131 CB 1
   ATOM 4565 H C ALA A 130 ? 0.38538 44.23007 -18.72983 0.292 15.78116 H ? A ? 131 H 1
   ATOM 4566 HA C ALA A 130 ? 1.22028 42.39917 -17.10372 0.292 14.68634 H ? A ? 131 HA 1
   ATOM 4567 HB1 C ALA A 130 ? -0.68650 41.19738 -17.73225 0.292 16.86376 H ? A ? 131 HB1 1
   ATOM 4568 HB2 C ALA A 130 ? -1.05029 42.72112 -17.46886 0.292 16.86376 H ? A ? 131 HB2 1
   ATOM 4569 HB3 C ALA A 130 ? -0.89769 42.18674 -18.95703 0.292 16.86376 H ? A ? 131 HB3 1
   ATOM 4570 N D ALA A 130 ? 0.97923 43.81604 -18.70100 0.188 12.25478 N ? A ? 131 N 1
   ATOM 4571 CA D ALA A 130 ? 0.95774 42.52407 -18.02027 0.188 12.56953 C ? A ? 131 CA 1
   ATOM 4572 C D ALA A 130 ? 1.65486 41.46999 -18.85130 0.188 13.54446 C ? A ? 131 C 1
   ATOM 4573 O D ALA A 130 ? 2.28342 40.56117 -18.30234 0.188 13.26059 O ? A ? 131 O 1
   ATOM 4574 CB D ALA A 130 ? -0.48164 42.10937 -17.70730 0.188 14.24417 C ? A ? 131 CB 1
   ATOM 4575 H D ALA A 130 ? 0.21060 44.09815 -18.96412 0.188 14.78002 H ? A ? 131 H 1
   ATOM 4576 HA D ALA A 130 ? 1.42635 42.60406 -17.17475 0.188 15.15772 H ? A ? 131 HA 1
   ATOM 4577 HB1 D ALA A 130 ? -0.47330 41.24061 -17.27593 0.188 17.16728 H ? A ? 131 HB1 1
   ATOM 4578 HB2 D ALA A 130 ? -0.87875 42.76825 -17.11647 0.188 17.16728 H ? A ? 131 HB2 1
   ATOM 4579 HB3 D ALA A 130 ? -0.98402 42.06251 -18.53575 0.188 17.16728 H ? A ? 131 HB3 1
   ATOM 4580 N . GLN A 131 ? 1.53471 41.56874 -20.17926 1.000 14.57517 N ? A ? 132 N 1
   ATOM 4581 CA . GLN A 131 ? 2.13731 40.58172 -21.07012 1.000 16.05083 C ? A ? 132 CA 1
   ATOM 4582 C . GLN A 131 ? 3.66014 40.71271 -21.08820 1.000 15.01364 C ? A ? 132 C 1
   ATOM 4583 O . GLN A 131 ? 4.38622 39.71895 -21.12442 1.000 15.49517 O ? A ? 132 O 1
   ATOM 4584 HA . GLN A 131 ? 1.91831 39.69960 -20.73130 1.000 19.33527 H ? A ? 132 HA 1
   ATOM 4585 CB A GLN A 131 ? 1.57594 40.76463 -22.47851 0.074 17.88393 C ? A ? 132 CB 1
   ATOM 4586 CG A GLN A 131 ? 1.24821 39.48352 -23.19116 0.074 15.58338 C ? A ? 132 CG 1
   ATOM 4587 CD A GLN A 131 ? 0.26643 38.62961 -22.42237 0.074 17.64558 C ? A ? 132 CD 1
   ATOM 4588 OE1 A GLN A 131 ? 0.46513 37.42088 -22.28720 0.074 19.87055 O ? A ? 132 OE1 1
   ATOM 4589 NE2 A GLN A 131 ? -0.76867 39.25726 -21.86777 0.074 17.40137 N ? A ? 132 NE2 1
   ATOM 4590 H A GLN A 131 ? 0.91579 42.06003 -20.51861 0.287 17.56449 H ? A ? 132 H 1
   ATOM 4591 HB2 A GLN A 131 ? 0.75901 41.28437 -22.42011 0.074 21.53499 H ? A ? 132 HB2 1
   ATOM 4592 HB3 A GLN A 131 ? 2.23248 41.23753 -23.01351 0.074 21.53499 H ? A ? 132 HB3 1
   ATOM 4593 HG2 A GLN A 131 ? 0.85558 39.69167 -24.05337 0.074 18.77433 H ? A ? 132 HG2 1
   ATOM 4594 HG3 A GLN A 131 ? 2.06263 38.97080 -23.31257 0.074 18.77433 H ? A ? 132 HG3 1
   ATOM 4595 HE21 A GLN A 131 ? -0.85320 40.10848 -21.95649 0.074 20.95593 H ? A ? 132 HE21 1
   ATOM 4596 HE22 A GLN A 131 ? -1.35270 38.81141 -21.42085 0.074 20.95593 H ? A ? 132 HE22 1
   ATOM 4597 CB B GLN A 131 ? 1.54405 40.63766 -22.47163 0.482 17.70688 C ? A ? 132 CB 1
   ATOM 4598 CG B GLN A 131 ? 0.06279 40.24877 -22.55660 0.482 19.20060 C ? A ? 132 CG 1
   ATOM 4599 CD B GLN A 131 ? -0.20700 38.74439 -22.47771 0.482 19.21821 C ? A ? 132 CD 1
   ATOM 4600 OE1 B GLN A 131 ? 0.68930 37.92685 -22.34193 0.482 17.32207 O ? A ? 132 OE1 1
   ATOM 4601 NE2 B GLN A 131 ? -1.48896 38.38467 -22.58140 0.482 20.10262 N ? A ? 132 NE2 1
   ATOM 4602 H B GLN A 131 ? 1.04758 42.15767 -20.57354 0.233 17.56449 H ? A ? 132 H 1
   ATOM 4603 HB2 B GLN A 131 ? 1.62760 41.54450 -22.80563 0.482 21.32254 H ? A ? 132 HB2 1
   ATOM 4604 HB3 B GLN A 131 ? 2.03930 40.02767 -23.04044 0.482 21.32254 H ? A ? 132 HB3 1
   ATOM 4605 HG2 B GLN A 131 ? -0.40961 40.66909 -21.82103 0.482 23.11500 H ? A ? 132 HG2 1
   ATOM 4606 HG3 B GLN A 131 ? -0.29157 40.56499 -23.40237 0.482 23.11500 H ? A ? 132 HG3 1
   ATOM 4607 HE21 B GLN A 131 ? -2.09678 38.98421 -22.68485 0.482 24.19742 H ? A ? 132 HE21 1
   ATOM 4608 HE22 B GLN A 131 ? -1.70666 37.55349 -22.54472 0.482 24.19742 H ? A ? 132 HE22 1
   ATOM 4609 CB C GLN A 131 ? 1.58911 40.73233 -22.46455 0.444 17.97552 C ? A ? 132 CB 1
   ATOM 4610 CG C GLN A 131 ? 0.12154 40.50571 -22.55728 0.444 20.86731 C ? A ? 132 CG 1
   ATOM 4611 CD C GLN A 131 ? -0.23855 39.98464 -23.90974 0.444 29.50116 C ? A ? 132 CD 1
   ATOM 4612 OE1 C GLN A 131 ? 0.62510 39.49611 -24.63202 0.444 35.73005 O ? A ? 132 OE1 1
   ATOM 4613 NE2 C GLN A 131 ? -1.49528 40.11254 -24.28252 0.444 35.28604 N ? A ? 132 NE2 1
   ATOM 4614 H C GLN A 131 ? 1.09004 42.18715 -20.57855 0.292 17.56449 H ? A ? 132 H 1
   ATOM 4615 HB2 C GLN A 131 ? 1.77025 41.63310 -22.77552 0.444 21.64491 H ? A ? 132 HB2 1
   ATOM 4616 HB3 C GLN A 131 ? 2.02580 40.08759 -23.04291 0.444 21.64491 H ? A ? 132 HB3 1
   ATOM 4617 HG2 C GLN A 131 ? -0.14982 39.85443 -21.89162 0.444 25.11505 H ? A ? 132 HG2 1
   ATOM 4618 HG3 C GLN A 131 ? -0.34673 41.34278 -22.41262 0.444 25.11505 H ? A ? 132 HG3 1
   ATOM 4619 HE21 C GLN A 131 ? -2.06481 40.48240 -23.75484 0.444 42.41754 H ? A ? 132 HE21 1
   ATOM 4620 HE22 C GLN A 131 ? -1.74635 39.82619 -25.05360 0.444 42.41754 H ? A ? 132 HE22 1
   ATOM 4621 H D GLN A 131 ? 1.11036 42.19644 -20.58609 0.188 17.56449 H ? A ? 132 H 1
   ATOM 4622 N . ASP A 132 ? 4.18329 41.94326 -21.07219 1.000 15.29778 N ? A ? 133 N 1
   ATOM 4623 CA . ASP A 132 ? 5.62752 42.14117 -21.01036 1.000 14.79484 C ? A ? 133 CA 1
   ATOM 4624 C . ASP A 132 ? 6.21572 41.57574 -19.75269 1.000 14.68047 C ? A ? 133 C 1
   ATOM 4625 O . ASP A 132 ? 7.29759 40.98292 -19.78143 1.000 15.29467 O ? A ? 133 O 1
   ATOM 4626 H . ASP A 132 ? 3.72600 42.67121 -21.09612 1.000 18.43162 H ? A ? 133 H 1
   ATOM 4627 HA . ASP A 132 ? 6.03713 41.66933 -21.75232 1.000 17.82809 H ? A ? 133 HA 1
   ATOM 4628 CB A ASP A 132 ? 5.99790 43.62396 -21.11493 0.383 15.96427 C ? A ? 133 CB 1
   ATOM 4629 CG A ASP A 132 ? 5.96661 44.14330 -22.53847 0.383 19.15192 C ? A ? 133 CG 1
   ATOM 4630 OD1 A ASP A 132 ? 5.54518 43.42868 -23.44991 0.383 24.76158 O ? A ? 133 OD1 1
   ATOM 4631 OD2 A ASP A 132 ? 6.36770 45.31957 -22.73105 0.383 24.40417 O ? A ? 133 OD2 1
   ATOM 4632 HB2 A ASP A 132 ? 5.36686 44.14397 -20.59312 0.383 19.23141 H ? A ? 133 HB2 1
   ATOM 4633 HB3 A ASP A 132 ? 6.89601 43.74950 -20.77064 0.383 19.23141 H ? A ? 133 HB3 1
   ATOM 4634 CB B ASP A 132 ? 5.96152 43.63145 -21.16289 0.617 16.20016 C ? A ? 133 CB 1
   ATOM 4635 CG B ASP A 132 ? 5.66981 44.17878 -22.56188 0.617 20.59950 C ? A ? 133 CG 1
   ATOM 4636 OD1 B ASP A 132 ? 5.42570 43.40994 -23.49411 0.617 25.25536 O ? A ? 133 OD1 1
   ATOM 4637 OD2 B ASP A 132 ? 5.70857 45.44244 -22.71154 0.617 20.13483 O ? A ? 133 OD2 1
   ATOM 4638 HB2 B ASP A 132 ? 5.43084 44.13842 -20.52865 0.617 19.51447 H ? A ? 133 HB2 1
   ATOM 4639 HB3 B ASP A 132 ? 6.90597 43.76124 -20.98379 0.617 19.51447 H ? A ? 133 HB3 1
   ATOM 4640 N B LEU A 133 ? 5.50680 41.77022 -18.63751 0.293 13.67168 N ? A ? 134 N 1
   ATOM 4641 CA B LEU A 133 ? 5.96065 41.26684 -17.35507 0.293 13.15397 C ? A ? 134 CA 1
   ATOM 4642 C B LEU A 133 ? 5.92412 39.74851 -17.32963 0.293 12.66603 C ? A ? 134 C 1
   ATOM 4643 O B LEU A 133 ? 6.89017 39.11772 -16.90710 0.293 10.55730 O ? A ? 134 O 1
   ATOM 4644 CB B LEU A 133 ? 5.12328 41.85464 -16.21202 0.293 12.54923 C ? A ? 134 CB 1
   ATOM 4645 CG B LEU A 133 ? 5.49589 41.35338 -14.80970 0.293 11.35431 C ? A ? 134 CG 1
   ATOM 4646 CD1 B LEU A 133 ? 6.91667 41.69041 -14.35407 0.293 16.23408 C ? A ? 134 CD1 1
   ATOM 4647 CD2 B LEU A 133 ? 4.44126 41.85663 -13.80000 0.293 14.76282 C ? A ? 134 CD2 1
   ATOM 4648 H B LEU A 133 ? 4.75836 42.19242 -18.60297 0.293 16.48030 H ? A ? 134 H 1
   ATOM 4649 HA B LEU A 133 ? 6.87691 41.55345 -17.21640 0.293 15.85905 H ? A ? 134 HA 1
   ATOM 4650 HB2 B LEU A 133 ? 5.23362 42.81834 -16.21582 0.293 15.13336 H ? A ? 134 HB2 1
   ATOM 4651 HB3 B LEU A 133 ? 4.19301 41.62662 -16.36532 0.293 15.13336 H ? A ? 134 HB3 1
   ATOM 4652 HG B LEU A 133 ? 5.49506 40.38390 -14.84167 0.293 13.69945 H ? A ? 134 HG 1
   ATOM 4653 HD11 B LEU A 133 ? 6.97472 41.57876 -13.39227 0.293 19.55518 H ? A ? 134 HD11 1
   ATOM 4654 HD12 B LEU A 133 ? 7.53997 41.09191 -14.79475 0.293 19.55518 H ? A ? 134 HD12 1
   ATOM 4655 HD13 B LEU A 133 ? 7.11532 42.60930 -14.59299 0.293 19.55518 H ? A ? 134 HD13 1
   ATOM 4656 HD21 B LEU A 133 ? 4.66094 41.51712 -12.91831 0.293 17.78967 H ? A ? 134 HD21 1
   ATOM 4657 HD22 B LEU A 133 ? 4.44898 42.82657 -13.79234 0.293 17.78967 H ? A ? 134 HD22 1
   ATOM 4658 HD23 B LEU A 133 ? 3.56687 41.53493 -14.06992 0.293 17.78967 H ? A ? 134 HD23 1
   ATOM 4659 N C LEU A 133 ? 5.55313 41.72459 -18.62060 0.707 13.81726 N ? A ? 134 N 1
   ATOM 4660 CA C LEU A 133 ? 6.10802 41.17082 -17.39209 0.707 13.43679 C ? A ? 134 CA 1
   ATOM 4661 C C LEU A 133 ? 6.14373 39.64311 -17.44788 0.707 11.54214 C ? A ? 134 C 1
   ATOM 4662 O C LEU A 133 ? 7.13428 39.00870 -17.10022 0.707 13.80709 O ? A ? 134 O 1
   ATOM 4663 CB C LEU A 133 ? 5.27209 41.65669 -16.20441 0.707 13.62535 C ? A ? 134 CB 1
   ATOM 4664 CG C LEU A 133 ? 5.80921 41.29898 -14.85646 0.707 14.30780 C ? A ? 134 CG 1
   ATOM 4665 CD1 C LEU A 133 ? 7.17292 41.92266 -14.68021 0.707 15.08252 C ? A ? 134 CD1 1
   ATOM 4666 CD2 C LEU A 133 ? 4.93572 41.72467 -13.72963 0.707 15.27297 C ? A ? 134 CD2 1
   ATOM 4667 H C LEU A 133 ? 4.79989 42.13046 -18.53395 0.707 16.65499 H ? A ? 134 H 1
   ATOM 4668 HA C LEU A 133 ? 7.01949 41.48168 -17.27598 0.707 16.19843 H ? A ? 134 HA 1
   ATOM 4669 HB2 C LEU A 133 ? 5.21518 42.62409 -16.24675 0.707 16.42471 H ? A ? 134 HB2 1
   ATOM 4670 HB3 C LEU A 133 ? 4.38591 41.26878 -16.27597 0.707 16.42471 H ? A ? 134 HB3 1
   ATOM 4671 HG C LEU A 133 ? 5.85749 40.33094 -14.81829 0.707 17.24364 H ? A ? 134 HG 1
   ATOM 4672 HD11 C LEU A 133 ? 7.38875 41.94810 -13.73487 0.707 18.17330 H ? A ? 134 HD11 1
   ATOM 4673 HD12 C LEU A 133 ? 7.82844 41.38799 -15.15489 0.707 18.17330 H ? A ? 134 HD12 1
   ATOM 4674 HD13 C LEU A 133 ? 7.15724 42.82321 -15.04028 0.707 18.17330 H ? A ? 134 HD13 1
   ATOM 4675 HD21 C LEU A 133 ? 5.33406 41.43439 -12.89419 0.707 18.40185 H ? A ? 134 HD21 1
   ATOM 4676 HD22 C LEU A 133 ? 4.85584 42.69132 -13.73973 0.707 18.40185 H ? A ? 134 HD22 1
   ATOM 4677 HD23 C LEU A 133 ? 4.06110 41.31934 -13.83750 0.707 18.40185 H ? A ? 134 HD23 1
   ATOM 4678 N B ALA A 134 ? 4.81225 39.14491 -17.76595 0.293 12.61506 N ? A ? 135 N 1
   ATOM 4679 CA B ALA A 134 ? 4.73038 37.68852 -17.74523 0.293 11.76390 C ? A ? 135 CA 1
   ATOM 4680 C B ALA A 134 ? 5.88097 37.04807 -18.53921 0.293 12.75559 C ? A ? 135 C 1
   ATOM 4681 O B ALA A 134 ? 6.48899 36.07088 -18.08207 0.293 12.18232 O ? A ? 135 O 1
   ATOM 4682 CB B ALA A 134 ? 3.35879 37.20765 -18.20175 0.293 13.09442 C ? A ? 135 CB 1
   ATOM 4683 H B ALA A 134 ? 4.11467 39.54641 -18.06890 0.293 15.21236 H ? A ? 135 H 1
   ATOM 4684 HA B ALA A 134 ? 4.82268 37.38524 -16.82849 0.293 14.19096 H ? A ? 135 HA 1
   ATOM 4685 HB1 B ALA A 134 ? 3.33736 36.23840 -18.17030 0.293 15.78759 H ? A ? 135 HB1 1
   ATOM 4686 HB2 B ALA A 134 ? 2.68289 37.57284 -17.60956 0.293 15.78759 H ? A ? 135 HB2 1
   ATOM 4687 HB3 B ALA A 134 ? 3.20315 37.51268 -19.10929 0.293 15.78759 H ? A ? 135 HB3 1
   ATOM 4688 N C ALA A 134 ? 5.03124 39.04698 -17.85523 0.707 11.88446 N ? A ? 135 N 1
   ATOM 4689 CA C ALA A 134 ? 4.93294 37.59129 -17.92846 0.707 11.79088 C ? A ? 135 CA 1
   ATOM 4690 C C ALA A 134 ? 5.93809 37.03529 -18.91401 0.707 12.74926 C ? A ? 135 C 1
   ATOM 4691 O C ALA A 134 ? 6.56317 36.01673 -18.65470 0.707 11.37298 O ? A ? 135 O 1
   ATOM 4692 CB C ALA A 134 ? 3.51512 37.22498 -18.32571 0.707 12.89649 C ? A ? 135 CB 1
   ATOM 4693 H C ALA A 134 ? 4.31610 39.45957 -18.09595 0.707 14.33564 H ? A ? 135 H 1
   ATOM 4694 HA C ALA A 134 ? 5.12392 37.19502 -17.06394 0.707 14.22334 H ? A ? 135 HA 1
   ATOM 4695 HB1 C ALA A 134 ? 3.41866 36.26018 -18.29801 0.707 15.55007 H ? A ? 135 HB1 1
   ATOM 4696 HB2 C ALA A 134 ? 2.89616 37.63730 -17.70298 0.707 15.55007 H ? A ? 135 HB2 1
   ATOM 4697 HB3 C ALA A 134 ? 3.34524 37.54873 -19.22416 0.707 15.55007 H ? A ? 135 HB3 1
   ATOM 4698 N B ARG A 135 ? 6.25525 37.63311 -19.68743 0.293 10.56404 N ? A ? 136 N 1
   ATOM 4699 CA B ARG A 135 ? 7.25356 37.02906 -20.57421 0.293 13.50634 C ? A ? 136 CA 1
   ATOM 4700 C B ARG A 135 ? 8.65281 37.12023 -19.97351 0.293 12.31957 C ? A ? 136 C 1
   ATOM 4701 O B ARG A 135 ? 9.46326 36.19779 -20.12993 0.293 12.42021 O ? A ? 136 O 1
   ATOM 4702 CB B ARG A 135 ? 7.17197 37.75005 -21.93006 0.293 13.75593 C ? A ? 136 CB 1
   ATOM 4703 CG B ARG A 135 ? 8.21763 37.40895 -22.97913 0.293 12.22950 C ? A ? 136 CG 1
   ATOM 4704 CD B ARG A 135 ? 7.96480 38.11727 -24.32282 0.293 17.27946 C ? A ? 136 CD 1
   ATOM 4705 NE B ARG A 135 ? 7.95088 39.57377 -24.24620 0.293 25.95409 N ? A ? 136 NE 1
   ATOM 4706 CZ B ARG A 135 ? 8.98629 40.35424 -24.52633 0.293 28.13826 C ? A ? 136 CZ 1
   ATOM 4707 NH1 B ARG A 135 ? 10.13389 39.85500 -24.95557 0.293 33.10415 N ? A ? 136 NH1 1
   ATOM 4708 NH2 B ARG A 135 ? 8.86876 41.66921 -24.36463 0.293 28.04150 N ? A ? 136 NH2 1
   ATOM 4709 H B ARG A 135 ? 5.94446 38.38171 -19.97485 0.293 12.75114 H ? A ? 136 H 1
   ATOM 4710 HA B ARG A 135 ? 7.07185 36.08632 -20.71252 0.293 16.28189 H ? A ? 136 HA 1
   ATOM 4711 HB2 B ARG A 135 ? 6.30803 37.54706 -22.32160 0.293 16.58140 H ? A ? 136 HB2 1
   ATOM 4712 HB3 B ARG A 135 ? 7.24506 38.70282 -21.76339 0.293 16.58140 H ? A ? 136 HB3 1
   ATOM 4713 HG2 B ARG A 135 ? 9.09077 37.68151 -22.65627 0.293 14.74968 H ? A ? 136 HG2 1
   ATOM 4714 HG3 B ARG A 135 ? 8.20649 36.45211 -23.13795 0.293 14.74968 H ? A ? 136 HG3 1
   ATOM 4715 HD2 B ARG A 135 ? 8.66631 37.86398 -24.94299 0.293 20.80963 H ? A ? 136 HD2 1
   ATOM 4716 HD3 B ARG A 135 ? 7.10208 37.83437 -24.66426 0.293 20.80963 H ? A ? 136 HD3 1
   ATOM 4717 HE B ARG A 135 ? 7.21906 39.95374 -24.00195 0.293 31.21920 H ? A ? 136 HE 1
   ATOM 4718 HH11 B ARG A 135 ? 10.22151 39.00575 -25.05895 0.293 39.79927 H ? A ? 136 HH11 1
   ATOM 4719 HH12 B ARG A 135 ? 10.79222 40.37975 -25.13120 0.293 39.79927 H ? A ? 136 HH12 1
   ATOM 4720 HH21 B ARG A 135 ? 8.12846 42.00320 -24.08179 0.293 33.72409 H ? A ? 136 HH21 1
   ATOM 4721 HH22 B ARG A 135 ? 9.53307 42.18545 -24.54293 0.293 33.72409 H ? A ? 136 HH22 1
   ATOM 4722 N C ARG A 135 ? 6.07451 37.67400 -20.06874 0.707 12.99614 N ? A ? 136 N 1
   ATOM 4723 CA C ARG A 135 ? 7.08851 37.24795 -21.01346 0.707 13.50573 C ? A ? 136 CA 1
   ATOM 4724 C C ARG A 135 ? 8.46961 37.34668 -20.39147 0.707 12.93004 C ? A ? 136 C 1
   ATOM 4725 O C ARG A 135 ? 9.28917 36.47082 -20.57874 0.707 13.57937 O ? A ? 136 O 1
   ATOM 4726 CB C ARG A 135 ? 6.99227 38.07297 -22.29434 0.707 15.12090 C ? A ? 136 CB 1
   ATOM 4727 CG C ARG A 135 ? 7.87242 37.53821 -23.41402 0.707 15.87169 C ? A ? 136 CG 1
   ATOM 4728 CD C ARG A 135 ? 7.56046 38.26328 -24.72114 0.707 19.14008 C ? A ? 136 CD 1
   ATOM 4729 NE C ARG A 135 ? 8.04223 39.64071 -24.72288 0.707 21.32015 N ? A ? 136 NE 1
   ATOM 4730 CZ C ARG A 135 ? 7.26941 40.70895 -24.52392 0.707 21.89458 C ? A ? 136 CZ 1
   ATOM 4731 NH1 C ARG A 135 ? 5.95410 40.60882 -24.34121 0.707 19.38482 N ? A ? 136 NH1 1
   ATOM 4732 NH2 C ARG A 135 ? 7.82413 41.91808 -24.51207 0.707 23.57197 N ? A ? 136 NH2 1
   ATOM 4733 H C ARG A 135 ? 5.60023 38.34482 -20.32304 0.707 15.66965 H ? A ? 136 H 1
   ATOM 4734 HA C ARG A 135 ? 6.93651 36.32172 -21.25818 0.707 16.28116 H ? A ? 136 HA 1
   ATOM 4735 HB2 C ARG A 135 ? 6.07366 38.06449 -22.60577 0.707 18.21937 H ? A ? 136 HB2 1
   ATOM 4736 HB3 C ARG A 135 ? 7.26972 38.98278 -22.10417 0.707 18.21937 H ? A ? 136 HB3 1
   ATOM 4737 HG2 C ARG A 135 ? 8.80569 37.68386 -23.19335 0.707 19.12031 H ? A ? 136 HG2 1
   ATOM 4738 HG3 C ARG A 135 ? 7.70452 36.59078 -23.53689 0.707 19.12031 H ? A ? 136 HG3 1
   ATOM 4739 HD2 C ARG A 135 ? 7.98800 37.79386 -25.45445 0.707 23.04238 H ? A ? 136 HD2 1
   ATOM 4740 HD3 C ARG A 135 ? 6.59966 38.28021 -24.85331 0.707 23.04238 H ? A ? 136 HD3 1
   ATOM 4741 HE C ARG A 135 ? 8.88072 39.77232 -24.86152 0.707 25.65846 H ? A ? 136 HE 1
   ATOM 4742 HH11 C ARG A 135 ? 5.57645 39.83621 -24.34920 0.707 23.33607 H ? A ? 136 HH11 1
   ATOM 4743 HH12 C ARG A 135 ? 5.48235 41.31675 -24.21521 0.707 23.33607 H ? A ? 136 HH12 1
   ATOM 4744 HH21 C ARG A 135 ? 8.67145 42.00364 -24.63184 0.707 28.36065 H ? A ? 136 HH21 1
   ATOM 4745 HH22 C ARG A 135 ? 7.33542 42.61416 -24.38464 0.707 28.36065 H ? A ? 136 HH22 1
   ATOM 4746 N B SER A 136 ? 8.94754 38.22472 -19.28603 0.293 10.97220 N ? A ? 137 N 1
   ATOM 4747 CA B SER A 136 ? 10.19710 38.37924 -18.54645 0.293 11.64348 C ? A ? 137 CA 1
   ATOM 4748 C B SER A 136 ? 10.37823 37.26883 -17.51708 0.293 14.81360 C ? A ? 137 C 1
   ATOM 4749 O B SER A 136 ? 11.48237 36.74506 -17.35474 0.293 15.42865 O ? A ? 137 O 1
   ATOM 4750 CB B SER A 136 ? 10.20262 39.76682 -17.88743 0.293 14.25121 C ? A ? 137 CB 1
   ATOM 4751 OG B SER A 136 ? 10.07572 40.77858 -18.88856 0.293 23.50568 O ? A ? 137 OG 1
   ATOM 4752 H B SER A 136 ? 8.43191 38.91079 -19.23103 0.293 13.24093 H ? A ? 137 H 1
   ATOM 4753 HA B SER A 136 ? 10.95238 38.32138 -19.15233 0.293 14.04646 H ? A ? 137 HA 1
   ATOM 4754 HB2 B SER A 136 ? 9.45638 39.83124 -17.27108 0.293 17.17574 H ? A ? 137 HB2 1
   ATOM 4755 HB3 B SER A 136 ? 11.03824 39.89133 -17.41085 0.293 17.17574 H ? A ? 137 HB3 1
   ATOM 4756 HG B SER A 136 ? 9.43727 40.59545 -19.40280 0.293 28.28110 H ? A ? 137 HG 1
   ATOM 4757 N C SER A 136 ? 8.77365 38.41230 -19.66559 0.707 14.37790 N ? A ? 137 N 1
   ATOM 4758 CA C SER A 136 ? 10.08513 38.52218 -19.03005 0.707 15.63775 C ? A ? 137 CA 1
   ATOM 4759 C C SER A 136 ? 10.30220 37.36916 -18.05532 0.707 13.80113 C ? A ? 137 C 1
   ATOM 4760 O C SER A 136 ? 11.38461 36.80231 -17.96554 0.707 16.52829 O ? A ? 137 O 1
   ATOM 4761 CB C SER A 136 ? 10.22579 39.85645 -18.28987 0.707 15.76134 C ? A ? 137 CB 1
   ATOM 4762 OG C SER A 136 ? 11.47547 39.93837 -17.58613 0.707 21.36273 O ? A ? 137 OG 1
   ATOM 4763 H C SER A 136 ? 8.24909 39.07903 -19.52449 0.707 17.32777 H ? A ? 137 H 1
   ATOM 4764 HA C SER A 136 ? 10.76443 38.49441 -19.72193 0.707 18.83958 H ? A ? 137 HA 1
   ATOM 4765 HB2 C SER A 136 ? 10.18200 40.57898 -18.93557 0.707 18.98789 H ? A ? 137 HB2 1
   ATOM 4766 HB3 C SER A 136 ? 9.50057 39.93814 -17.65090 0.707 18.98789 H ? A ? 137 HB3 1
   ATOM 4767 HG C SER A 136 ? 11.47412 40.60484 -17.07485 0.707 25.70956 H ? A ? 137 HG 1
   ATOM 4768 N B TYR A 137 ? 9.29620 36.85845 -16.85116 0.293 11.77365 N ? A ? 138 N 1
   ATOM 4769 CA B TYR A 137 ? 9.30902 35.80024 -15.84825 0.293 13.38326 C ? A ? 138 CA 1
   ATOM 4770 C B TYR A 137 ? 9.20260 34.40377 -16.44855 0.293 15.71244 C ? A ? 138 C 1
   ATOM 4771 O B TYR A 137 ? 9.31515 33.42515 -15.70989 0.293 19.20934 O ? A ? 138 O 1
   ATOM 4772 CB B TYR A 137 ? 8.10353 35.96041 -14.92353 0.293 15.61345 C ? A ? 138 CB 1
   ATOM 4773 CG B TYR A 137 ? 8.13473 37.13965 -13.97838 0.293 18.06361 C ? A ? 138 CG 1
   ATOM 4774 CD1 B TYR A 137 ? 9.29337 37.86823 -13.76901 0.293 19.04521 C ? A ? 138 CD1 1
   ATOM 4775 CD2 B TYR A 137 ? 6.99031 37.51117 -13.27873 0.293 17.93199 C ? A ? 138 CD2 1
   ATOM 4776 CE1 B TYR A 137 ? 9.31378 38.94072 -12.89305 0.293 17.67433 C ? A ? 138 CE1 1
   ATOM 4777 CE2 B TYR A 137 ? 7.00065 38.57500 -12.39717 0.293 15.66984 C ? A ? 138 CE2 1
   ATOM 4778 CZ B TYR A 137 ? 8.16270 39.28200 -12.21026 0.293 16.01807 C ? A ? 138 CZ 1
   ATOM 4779 OH B TYR A 137 ? 8.16830 40.33255 -11.32941 0.293 14.57978 O ? A ? 138 OH 1
   ATOM 4780 H B TYR A 137 ? 8.51253 37.19246 -16.96905 0.293 14.20266 H ? A ? 138 H 1
   ATOM 4781 HA B TYR A 137 ? 10.13691 35.87750 -15.34873 0.293 16.13419 H ? A ? 138 HA 1
   ATOM 4782 HB2 B TYR A 137 ? 7.31131 36.05794 -15.47470 0.293 18.81042 H ? A ? 138 HB2 1
   ATOM 4783 HB3 B TYR A 137 ? 8.03252 35.16075 -14.37911 0.293 18.81042 H ? A ? 138 HB3 1
   ATOM 4784 HD1 B TYR A 137 ? 10.07001 37.63373 -14.22370 0.293 22.92854 H ? A ? 138 HD1 1
   ATOM 4785 HD2 B TYR A 137 ? 6.20268 37.03365 -13.40723 0.293 21.59267 H ? A ? 138 HD2 1
   ATOM 4786 HE1 B TYR A 137 ? 10.09612 39.42714 -12.76561 0.293 21.28348 H ? A ? 138 HE1 1
   ATOM 4787 HE2 B TYR A 137 ? 6.22844 38.80977 -11.93514 0.293 18.87809 H ? A ? 138 HE2 1
   ATOM 4788 HH B TYR A 137 ? 7.38279 40.51365 -11.09324 0.293 17.57001 H ? A ? 138 HH 1
   ATOM 4789 N C TYR A 137 ? 9.26103 36.97661 -17.32819 0.707 14.41932 N ? A ? 138 N 1
   ATOM 4790 CA C TYR A 137 ? 9.34858 35.90811 -16.34273 0.707 13.56777 C ? A ? 138 CA 1
   ATOM 4791 C C TYR A 137 ? 9.22994 34.51044 -16.94623 0.707 13.36069 C ? A ? 138 C 1
   ATOM 4792 O C TYR A 137 ? 9.51908 33.54475 -16.24329 0.707 15.48243 O ? A ? 138 O 1
   ATOM 4793 CB C TYR A 137 ? 8.23694 36.02083 -15.29650 0.707 15.60220 C ? A ? 138 CB 1
   ATOM 4794 CG C TYR A 137 ? 8.25047 37.24592 -14.38786 0.707 13.53662 C ? A ? 138 CG 1
   ATOM 4795 CD1 C TYR A 137 ? 9.38058 38.04501 -14.21963 0.707 14.86877 C ? A ? 138 CD1 1
   ATOM 4796 CD2 C TYR A 137 ? 7.10809 37.59622 -13.68477 0.707 14.61619 C ? A ? 138 CD2 1
   ATOM 4797 CE1 C TYR A 137 ? 9.34616 39.13459 -13.36623 0.707 16.13935 C ? A ? 138 CE1 1
   ATOM 4798 CE2 C TYR A 137 ? 7.06698 38.68445 -12.84585 0.707 18.07549 C ? A ? 138 CE2 1
   ATOM 4799 CZ C TYR A 137 ? 8.20201 39.44279 -12.69356 0.707 15.76931 C ? A ? 138 CZ 1
   ATOM 4800 OH C TYR A 137 ? 8.12441 40.52942 -11.85398 0.707 19.94757 O ? A ? 138 OH 1
   ATOM 4801 H C TYR A 137 ? 8.47565 37.32169 -17.38892 0.707 17.37746 H ? A ? 138 H 1
   ATOM 4802 HA C TYR A 137 ? 10.21066 36.01003 -15.90992 0.707 16.35560 H ? A ? 138 HA 1
   ATOM 4803 HB2 C TYR A 137 ? 7.38731 36.02810 -15.76445 0.707 18.79692 H ? A ? 138 HB2 1
   ATOM 4804 HB3 C TYR A 137 ? 8.29122 35.24304 -14.71944 0.707 18.79692 H ? A ? 138 HB3 1
   ATOM 4805 HD1 C TYR A 137 ? 10.16164 37.84502 -14.68315 0.707 17.91681 H ? A ? 138 HD1 1
   ATOM 4806 HD2 C TYR A 137 ? 6.34299 37.07694 -13.78413 0.707 17.61371 H ? A ? 138 HD2 1
   ATOM 4807 HE1 C TYR A 137 ? 10.10641 39.65785 -13.25172 0.707 19.44151 H ? A ? 138 HE1 1
   ATOM 4808 HE2 C TYR A 137 ? 6.28610 38.90288 -12.39042 0.707 21.76487 H ? A ? 138 HE2 1
   ATOM 4809 HH C TYR A 137 ? 7.34383 40.60471 -11.55293 0.707 24.01136 H ? A ? 138 HH 1
   ATOM 4810 N B GLY A 138 ? 9.01055 34.29066 -17.75502 0.293 9.90632 N ? A ? 139 N 1
   ATOM 4811 CA B GLY A 138 ? 8.74993 33.04849 -18.43369 0.293 11.97206 C ? A ? 139 CA 1
   ATOM 4812 C B GLY A 138 ? 7.48375 32.32730 -18.03066 0.293 11.47732 C ? A ? 139 C 1
   ATOM 4813 O B GLY A 138 ? 7.52938 31.08648 -17.87696 0.293 10.70540 O ? A ? 139 O 1
   ATOM 4814 H B GLY A 138 ? 9.02850 34.95986 -18.29488 0.293 11.96186 H ? A ? 139 H 1
   ATOM 4815 HA2 B GLY A 138 ? 8.69332 33.22536 -19.38575 0.293 14.44075 H ? A ? 139 HA2 1
   ATOM 4816 HA3 B GLY A 138 ? 9.49255 32.44690 -18.26785 0.293 14.44075 H ? A ? 139 HA3 1
   ATOM 4817 N C GLY A 138 ? 8.78653 34.38658 -18.20113 0.707 14.73442 N ? A ? 139 N 1
   ATOM 4818 CA C GLY A 138 ? 8.59966 33.09086 -18.82873 0.707 14.55097 C ? A ? 139 CA 1
   ATOM 4819 C C GLY A 138 ? 7.37860 32.34117 -18.37728 0.707 14.02547 C ? A ? 139 C 1
   ATOM 4820 O C GLY A 138 ? 7.36585 31.10221 -18.47263 0.707 14.40052 O ? A ? 139 O 1
   ATOM 4821 H C GLY A 138 ? 8.58617 35.04943 -18.71111 0.707 17.75559 H ? A ? 139 H 1
   ATOM 4822 HA2 C GLY A 138 ? 8.53128 33.21709 -19.78804 0.707 17.53544 H ? A ? 139 HA2 1
   ATOM 4823 HA3 C GLY A 138 ? 9.37352 32.53824 -18.63729 0.707 17.53544 H ? A ? 139 HA3 1
   ATOM 4824 N . ILE A 139 ? 6.36150 33.03830 -17.89760 1.000 11.97058 N ? A ? 140 N 1
   ATOM 4825 CA . ILE A 139 ? 5.15699 32.42385 -17.33846 1.000 12.12585 C ? A ? 140 CA 1
   ATOM 4826 C . ILE A 139 ? 3.93814 32.89381 -18.08214 1.000 11.73509 C ? A ? 140 C 1
   ATOM 4827 O . ILE A 139 ? 3.94403 33.96216 -18.71764 1.000 12.13537 O ? A ? 140 O 1
   ATOM 4828 HA . ILE A 139 ? 5.22485 31.46542 -17.47147 1.000 14.62530 H ? A ? 140 HA 1
   ATOM 4829 CB A ILE A 139 ? 5.02630 32.73577 -15.83065 0.906 12.01480 C ? A ? 140 CB 1
   ATOM 4830 CG1 A ILE A 139 ? 4.71172 34.20866 -15.58674 0.906 11.64871 C ? A ? 140 CG1 1
   ATOM 4831 CG2 A ILE A 139 ? 6.25833 32.28187 -15.10065 0.906 14.54404 C ? A ? 140 CG2 1
   ATOM 4832 CD1 A ILE A 139 ? 4.56174 34.54875 -14.10531 0.906 13.29333 C ? A ? 140 CD1 1
   ATOM 4833 HB A ILE A 139 ? 4.27212 32.23804 -15.47796 0.906 14.49204 H ? A ? 140 HB 1
   ATOM 4834 HG12 A ILE A 139 ? 5.43297 34.74847 -15.94632 0.906 14.05273 H ? A ? 140 HG12 1
   ATOM 4835 HG13 A ILE A 139 ? 3.87826 34.43039 -16.03069 0.906 14.05273 H ? A ? 140 HG13 1
   ATOM 4836 HG21 A ILE A 139 ? 6.08421 32.29848 -14.14656 0.906 17.52713 H ? A ? 140 HG21 1
   ATOM 4837 HG22 A ILE A 139 ? 6.47725 31.37953 -15.38129 0.906 17.52713 H ? A ? 140 HG22 1
   ATOM 4838 HG23 A ILE A 139 ? 6.99053 32.88136 -15.31376 0.906 17.52713 H ? A ? 140 HG23 1
   ATOM 4839 HD11 A ILE A 139 ? 4.23585 35.45852 -14.02157 0.906 16.02628 H ? A ? 140 HD11 1
   ATOM 4840 HD12 A ILE A 139 ? 3.93013 33.93272 -13.70224 0.906 16.02628 H ? A ? 140 HD12 1
   ATOM 4841 HD13 A ILE A 139 ? 5.42622 34.46597 -13.67320 0.906 16.02628 H ? A ? 140 HD13 1
   ATOM 4842 CB B ILE A 139 ? 5.00043 32.70818 -15.83054 0.094 12.10803 C ? A ? 140 CB 1
   ATOM 4843 CG1 B ILE A 139 ? 4.97313 34.21100 -15.57226 0.094 11.96371 C ? A ? 140 CG1 1
   ATOM 4844 CG2 B ILE A 139 ? 6.11808 32.04890 -15.03828 0.094 13.63329 C ? A ? 140 CG2 1
   ATOM 4845 CD1 B ILE A 139 ? 4.72866 34.58253 -14.12531 0.094 13.43350 C ? A ? 140 CD1 1
   ATOM 4846 H B ILE A 139 ? 6.27512 33.86441 -18.12049 0.293 14.43898 H ? A ? 140 H 1
   ATOM 4847 HB B ILE A 139 ? 4.15656 32.32985 -15.53789 0.094 14.60392 H ? A ? 140 HB 1
   ATOM 4848 HG12 B ILE A 139 ? 5.82849 34.58691 -15.83293 0.094 14.43074 H ? A ? 140 HG12 1
   ATOM 4849 HG13 B ILE A 139 ? 4.26240 34.60472 -16.10211 0.094 14.43074 H ? A ? 140 HG13 1
   ATOM 4850 HG21 B ILE A 139 ? 5.91869 32.12016 -14.09167 0.094 16.43423 H ? A ? 140 HG21 1
   ATOM 4851 HG22 B ILE A 139 ? 6.17837 31.11523 -15.29425 0.094 16.43423 H ? A ? 140 HG22 1
   ATOM 4852 HG23 B ILE A 139 ? 6.95366 32.50049 -15.23521 0.094 16.43423 H ? A ? 140 HG23 1
   ATOM 4853 HD11 B ILE A 139 ? 4.57171 35.53796 -14.06677 0.094 16.19448 H ? A ? 140 HD11 1
   ATOM 4854 HD12 B ILE A 139 ? 3.95217 34.09935 -13.80205 0.094 16.19448 H ? A ? 140 HD12 1
   ATOM 4855 HD13 B ILE A 139 ? 5.50909 34.34282 -13.60151 0.094 16.19448 H ? A ? 140 HD13 1
   ATOM 4856 H C ILE A 139 ? 6.33922 33.89787 -17.88186 0.707 14.43898 H ? A ? 140 H 1
   ATOM 4857 N . PRO A 140 ? 2.83858 32.14755 -18.00149 1.000 11.56577 N ? A ? 141 N 1
   ATOM 4858 CA . PRO A 140 ? 1.59970 32.59780 -18.63689 1.000 12.98728 C ? A ? 141 CA 1
   ATOM 4859 C . PRO A 140 ? 0.99682 33.79704 -17.90879 1.000 12.15860 C ? A ? 141 C 1
   ATOM 4860 O . PRO A 140 ? 1.16895 33.95029 -16.69445 1.000 12.48010 O ? A ? 141 O 1
   ATOM 4861 HA . PRO A 140 ? 1.75367 32.81654 -19.56928 1.000 15.65902 H ? A ? 141 HA 1
   ATOM 4862 CB A PRO A 140 ? 0.67546 31.37476 -18.56105 0.157 13.07027 C ? A ? 141 CB 1
   ATOM 4863 CG A PRO A 140 ? 1.22404 30.54456 -17.43891 0.157 14.98424 C ? A ? 141 CG 1
   ATOM 4864 CD A PRO A 140 ? 2.71831 30.77309 -17.46837 0.157 12.20968 C ? A ? 141 CD 1
   ATOM 4865 HB2 A PRO A 140 ? -0.23268 31.65816 -18.37167 0.157 15.75861 H ? A ? 141 HB2 1
   ATOM 4866 HB3 A PRO A 140 ? 0.70293 30.88741 -19.39929 0.157 15.75861 H ? A ? 141 HB3 1
   ATOM 4867 HG2 A PRO A 140 ? 0.84583 30.83910 -16.59564 0.157 18.05537 H ? A ? 141 HG2 1
   ATOM 4868 HG3 A PRO A 140 ? 1.01436 29.60928 -17.58789 0.157 18.05537 H ? A ? 141 HG3 1
   ATOM 4869 HD2 A PRO A 140 ? 3.09470 30.71414 -16.57632 0.157 14.72590 H ? A ? 141 HD2 1
   ATOM 4870 HD3 A PRO A 140 ? 3.15407 30.13534 -18.05513 0.157 14.72590 H ? A ? 141 HD3 1
   ATOM 4871 CB B PRO A 140 ? 0.67434 31.37598 -18.52210 0.843 12.86641 C ? A ? 141 CB 1
   ATOM 4872 CG B PRO A 140 ? 1.57235 30.22238 -18.21399 0.843 14.63108 C ? A ? 141 CG 1
   ATOM 4873 CD B PRO A 140 ? 2.69586 30.79242 -17.43357 0.843 12.02174 C ? A ? 141 CD 1
   ATOM 4874 HB2 B PRO A 140 ? 0.03384 31.51553 -17.80712 0.843 15.51398 H ? A ? 141 HB2 1
   ATOM 4875 HB3 B PRO A 140 ? 0.20911 31.23674 -19.36179 0.843 15.51398 H ? A ? 141 HB3 1
   ATOM 4876 HG2 B PRO A 140 ? 1.09079 29.56122 -17.69259 0.843 17.63158 H ? A ? 141 HG2 1
   ATOM 4877 HG3 B PRO A 140 ? 1.89217 29.82538 -19.03922 0.843 17.63158 H ? A ? 141 HG3 1
   ATOM 4878 HD2 B PRO A 140 ? 2.47648 30.83356 -16.48960 0.843 14.50037 H ? A ? 141 HD2 1
   ATOM 4879 HD3 B PRO A 140 ? 3.50595 30.27500 -17.56366 0.843 14.50037 H ? A ? 141 HD3 1
   ATOM 4880 N . PHE A 141 ? 0.22014 34.58247 -18.65171 1.000 12.51552 N ? A ? 142 N 1
   ATOM 4881 CA . PHE A 141 ? -0.62941 35.62431 -18.11084 1.000 11.95657 C ? A ? 142 CA 1
   ATOM 4882 C . PHE A 141 ? -2.07560 35.28059 -18.41752 1.000 12.78574 C ? A ? 142 C 1
   ATOM 4883 O . PHE A 141 ? -2.42139 34.98731 -19.57939 1.000 13.81285 O ? A ? 142 O 1
   ATOM 4884 H . PHE A 141 ? 0.17055 34.52340 -19.50825 1.000 15.09290 H ? A ? 142 H 1
   ATOM 4885 HA . PHE A 141 ? -0.49613 35.67382 -17.15132 1.000 14.42217 H ? A ? 142 HA 1
   ATOM 4886 CB A PHE A 141 ? -0.34131 36.91898 -18.73407 0.337 13.63463 C ? A ? 142 CB 1
   ATOM 4887 CG A PHE A 141 ? -1.31929 37.95760 -18.33417 0.337 13.44293 C ? A ? 142 CG 1
   ATOM 4888 CD1 A PHE A 141 ? -1.27002 38.48639 -17.06656 0.337 9.74962 C ? A ? 142 CD1 1
   ATOM 4889 CD2 A PHE A 141 ? -2.33661 38.35400 -19.18738 0.337 12.09880 C ? A ? 142 CD2 1
   ATOM 4890 CE1 A PHE A 141 ? -2.19362 39.44431 -16.66925 0.337 11.46012 C ? A ? 142 CE1 1
   ATOM 4891 CE2 A PHE A 141 ? -3.25086 39.32784 -18.81164 0.337 10.52889 C ? A ? 142 CE2 1
   ATOM 4892 CZ A PHE A 141 ? -3.18087 39.85071 -17.53587 0.337 14.00038 C ? A ? 142 CZ 1
   ATOM 4893 HB2 A PHE A 141 ? 0.54218 37.21359 -18.46286 0.337 16.43584 H ? A ? 142 HB2 1
   ATOM 4894 HB3 A PHE A 141 ? -0.37757 36.82336 -19.69866 0.337 16.43584 H ? A ? 142 HB3 1
   ATOM 4895 HD1 A PHE A 141 ? -0.61459 38.20115 -16.47162 0.337 11.77383 H ? A ? 142 HD1 1
   ATOM 4896 HD2 A PHE A 141 ? -2.40792 37.96030 -20.02691 0.337 14.59284 H ? A ? 142 HD2 1
   ATOM 4897 HE1 A PHE A 141 ? -2.14439 39.81135 -15.81616 0.337 13.82643 H ? A ? 142 HE1 1
   ATOM 4898 HE2 A PHE A 141 ? -3.89960 39.62322 -19.40896 0.337 12.70895 H ? A ? 142 HE2 1
   ATOM 4899 HZ A PHE A 141 ? -3.80573 40.48215 -17.26066 0.337 16.87474 H ? A ? 142 HZ 1
   ATOM 4900 CB B PHE A 141 ? -0.29646 37.00194 -18.72930 0.663 13.46467 C ? A ? 142 CB 1
   ATOM 4901 CG B PHE A 141 ? -1.34366 38.09644 -18.41619 0.663 13.54677 C ? A ? 142 CG 1
   ATOM 4902 CD1 B PHE A 141 ? -1.61073 38.48895 -17.11215 0.663 14.37261 C ? A ? 142 CD1 1
   ATOM 4903 CD2 B PHE A 141 ? -2.07500 38.70557 -19.44501 0.663 18.44935 C ? A ? 142 CD2 1
   ATOM 4904 CE1 B PHE A 141 ? -2.54549 39.48565 -16.82476 0.663 14.89700 C ? A ? 142 CE1 1
   ATOM 4905 CE2 B PHE A 141 ? -3.03373 39.68127 -19.15709 0.663 22.16880 C ? A ? 142 CE2 1
   ATOM 4906 CZ B PHE A 141 ? -3.27329 40.05175 -17.84543 0.663 17.68336 C ? A ? 142 CZ 1
   ATOM 4907 HB2 B PHE A 141 ? 0.55786 37.30164 -18.38112 0.663 16.23189 H ? A ? 142 HB2 1
   ATOM 4908 HB3 B PHE A 141 ? -0.24693 36.90703 -19.69338 0.663 16.23189 H ? A ? 142 HB3 1
   ATOM 4909 HD1 B PHE A 141 ? -1.15604 38.07813 -16.41260 0.663 17.32142 H ? A ? 142 HD1 1
   ATOM 4910 HD2 B PHE A 141 ? -1.92088 38.45813 -20.32814 0.663 22.21350 H ? A ? 142 HD2 1
   ATOM 4911 HE1 B PHE A 141 ? -2.67536 39.76540 -15.94739 0.663 17.95068 H ? A ? 142 HE1 1
   ATOM 4912 HE2 B PHE A 141 ? -3.51097 40.08174 -19.84757 0.663 26.67684 H ? A ? 142 HE2 1
   ATOM 4913 HZ B PHE A 141 ? -3.92738 40.68447 -17.65377 0.663 21.29432 H ? A ? 142 HZ 1
   ATOM 4914 N A ILE A 142 ? -2.97534 35.52819 -17.47412 0.334 11.06395 N ? A ? 143 N 1
   ATOM 4915 CA A ILE A 142 ? -4.40753 35.26792 -17.67298 0.334 11.64288 C ? A ? 143 CA 1
   ATOM 4916 C A ILE A 142 ? -5.21869 36.37698 -17.01569 0.334 10.33452 C ? A ? 143 C 1
   ATOM 4917 O A ILE A 142 ? -5.07815 36.61452 -15.80920 0.334 11.21091 O ? A ? 143 O 1
   ATOM 4918 CB A ILE A 142 ? -4.80578 33.90072 -17.07228 0.334 11.46000 C ? A ? 143 CB 1
   ATOM 4919 CG1 A ILE A 142 ? -4.03170 32.77025 -17.74250 0.334 14.24090 C ? A ? 143 CG1 1
   ATOM 4920 CG2 A ILE A 142 ? -6.33979 33.72230 -17.12767 0.334 11.65141 C ? A ? 143 CG2 1
   ATOM 4921 CD1 A ILE A 142 ? -4.80447 31.98122 -18.77411 0.334 22.02761 C ? A ? 143 CD1 1
   ATOM 4922 H A ILE A 142 ? -2.78461 35.85056 -16.69997 0.334 13.35102 H ? A ? 143 H 1
   ATOM 4923 HA A ILE A 142 ? -4.60402 35.27961 -18.62280 0.334 14.04574 H ? A ? 143 HA 1
   ATOM 4924 HB A ILE A 142 ? -4.55680 33.87282 -16.13519 0.334 13.82629 H ? A ? 143 HB 1
   ATOM 4925 HG12 A ILE A 142 ? -3.25907 33.15104 -18.18853 0.334 17.16337 H ? A ? 143 HG12 1
   ATOM 4926 HG13 A ILE A 142 ? -3.74513 32.14712 -17.05658 0.334 17.16337 H ? A ? 143 HG13 1
   ATOM 4927 HG21 A ILE A 142 ? -6.56003 32.80751 -16.89201 0.334 14.05597 H ? A ? 143 HG21 1
   ATOM 4928 HG22 A ILE A 142 ? -6.75185 34.33444 -16.49808 0.334 14.05597 H ? A ? 143 HG22 1
   ATOM 4929 HG23 A ILE A 142 ? -6.64793 33.91558 -18.02689 0.334 14.05597 H ? A ? 143 HG23 1
   ATOM 4930 HD11 A ILE A 142 ? -4.18530 31.43371 -19.28181 0.334 26.50742 H ? A ? 143 HD11 1
   ATOM 4931 HD12 A ILE A 142 ? -5.45039 31.41681 -18.32121 0.334 26.50742 H ? A ? 143 HD12 1
   ATOM 4932 HD13 A ILE A 142 ? -5.26217 32.59851 -19.36603 0.334 26.50742 H ? A ? 143 HD13 1
   ATOM 4933 N C ILE A 142 ? -2.92705 35.36894 -17.38720 0.146 11.45941 N ? A ? 143 N 1
   ATOM 4934 CA C ILE A 142 ? -4.36791 35.18561 -17.49623 0.146 11.90339 C ? A ? 143 CA 1
   ATOM 4935 C C ILE A 142 ? -5.03295 36.39902 -16.85661 0.146 11.16957 C ? A ? 143 C 1
   ATOM 4936 O C ILE A 142 ? -4.42990 37.11019 -16.05320 0.146 15.60212 O ? A ? 143 O 1
   ATOM 4937 CB C ILE A 142 ? -4.83493 33.89327 -16.80432 0.146 12.92898 C ? A ? 143 CB 1
   ATOM 4938 CG1 C ILE A 142 ? -3.90211 32.73754 -17.15894 0.146 15.14953 C ? A ? 143 CG1 1
   ATOM 4939 CG2 C ILE A 142 ? -6.25348 33.57618 -17.22178 0.146 12.14934 C ? A ? 143 CG2 1
   ATOM 4940 CD1 C ILE A 142 ? -3.90735 32.39467 -18.63201 0.146 12.00460 C ? A ? 143 CD1 1
   ATOM 4941 H C ILE A 142 ? -2.67652 35.54190 -16.58289 0.146 13.82558 H ? A ? 143 H 1
   ATOM 4942 HA C ILE A 142 ? -4.62974 35.13770 -18.42899 0.146 14.35835 H ? A ? 143 HA 1
   ATOM 4943 HB C ILE A 142 ? -4.80941 34.02262 -15.84333 0.146 15.58906 H ? A ? 143 HB 1
   ATOM 4944 HG12 C ILE A 142 ? -2.99560 32.97922 -16.91249 0.146 18.25372 H ? A ? 143 HG12 1
   ATOM 4945 HG13 C ILE A 142 ? -4.18007 31.94828 -16.66832 0.146 18.25372 H ? A ? 143 HG13 1
   ATOM 4946 HG21 C ILE A 142 ? -6.47430 32.67705 -16.93247 0.146 14.65349 H ? A ? 143 HG21 1
   ATOM 4947 HG22 C ILE A 142 ? -6.85487 34.21423 -16.80689 0.146 14.65349 H ? A ? 143 HG22 1
   ATOM 4948 HG23 C ILE A 142 ? -6.31992 33.63862 -18.18748 0.146 14.65349 H ? A ? 143 HG23 1
   ATOM 4949 HD11 C ILE A 142 ? -3.13899 31.83637 -18.82904 0.146 14.47980 H ? A ? 143 HD11 1
   ATOM 4950 HD12 C ILE A 142 ? -4.72540 31.91774 -18.84233 0.146 14.47980 H ? A ? 143 HD12 1
   ATOM 4951 HD13 C ILE A 142 ? -3.86095 33.21512 -19.14738 0.146 14.47980 H ? A ? 143 HD13 1
   ATOM 4952 N D ILE A 142 ? -2.89672 35.24852 -17.35662 0.520 11.58922 N ? A ? 143 N 1
   ATOM 4953 CA D ILE A 142 ? -4.33327 34.98122 -17.42810 0.520 11.41639 C ? A ? 143 CA 1
   ATOM 4954 C D ILE A 142 ? -5.05393 36.22685 -16.92156 0.520 10.83316 C ? A ? 143 C 1
   ATOM 4955 O D ILE A 142 ? -4.75563 36.70374 -15.81740 0.520 9.38269 O ? A ? 143 O 1
   ATOM 4956 CB D ILE A 142 ? -4.71962 33.76777 -16.57233 0.520 13.97806 C ? A ? 143 CB 1
   ATOM 4957 CG1 D ILE A 142 ? -3.87644 32.54650 -16.94824 0.520 15.12902 C ? A ? 143 CG1 1
   ATOM 4958 CG2 D ILE A 142 ? -6.21705 33.47135 -16.68466 0.520 14.70663 C ? A ? 143 CG2 1
   ATOM 4959 CD1 D ILE A 142 ? -4.19177 31.98790 -18.30020 0.520 15.84370 C ? A ? 143 CD1 1
   ATOM 4960 H D ILE A 142 ? -2.62795 35.38530 -16.55124 0.520 13.98135 H ? A ? 143 H 1
   ATOM 4961 HA D ILE A 142 ? -4.58928 34.81509 -18.34884 0.520 13.77395 H ? A ? 143 HA 1
   ATOM 4962 HB D ILE A 142 ? -4.53160 33.98239 -15.64525 0.520 16.84796 H ? A ? 143 HB 1
   ATOM 4963 HG12 D ILE A 142 ? -2.94037 32.80076 -16.94415 0.520 18.22910 H ? A ? 143 HG12 1
   ATOM 4964 HG13 D ILE A 142 ? -4.03298 31.84664 -16.29509 0.520 18.22910 H ? A ? 143 HG13 1
   ATOM 4965 HG21 D ILE A 142 ? -6.39489 32.59588 -16.30676 0.520 17.72224 H ? A ? 143 HG21 1
   ATOM 4966 HG22 D ILE A 142 ? -6.71058 34.14884 -16.19646 0.520 17.72224 H ? A ? 143 HG22 1
   ATOM 4967 HG23 D ILE A 142 ? -6.47253 33.48587 -17.62030 0.520 17.72224 H ? A ? 143 HG23 1
   ATOM 4968 HD11 D ILE A 142 ? -3.55702 31.28419 -18.50704 0.520 19.08672 H ? A ? 143 HD11 1
   ATOM 4969 HD12 D ILE A 142 ? -5.09270 31.62853 -18.29114 0.520 19.08672 H ? A ? 143 HD12 1
   ATOM 4970 HD13 D ILE A 142 ? -4.12524 32.69731 -18.95838 0.520 19.08672 H ? A ? 143 HD13 1
   ATOM 4971 N A GLU A 143 ? -6.06276 37.04762 -17.79636 0.334 10.25364 N ? A ? 144 N 1
   ATOM 4972 CA A GLU A 143 ? -6.93972 38.07651 -17.26223 0.334 11.04953 C ? A ? 144 CA 1
   ATOM 4973 C A GLU A 143 ? -8.18867 37.43850 -16.67169 0.334 11.99975 C ? A ? 144 C 1
   ATOM 4974 O A GLU A 143 ? -8.92693 36.73533 -17.38964 0.334 12.01676 O ? A ? 144 O 1
   ATOM 4975 CB A GLU A 143 ? -7.27400 39.06236 -18.36788 0.334 14.22227 C ? A ? 144 CB 1
   ATOM 4976 CG A GLU A 143 ? -7.99875 40.26809 -17.87236 0.334 15.15682 C ? A ? 144 CG 1
   ATOM 4977 CD A GLU A 143 ? -8.27606 41.22213 -18.96955 0.334 19.23281 C ? A ? 144 CD 1
   ATOM 4978 OE1 A GLU A 143 ? -8.80394 40.76877 -19.99948 0.334 22.68144 O ? A ? 144 OE1 1
   ATOM 4979 OE2 A GLU A 143 ? -7.93903 42.41516 -18.78303 0.334 30.32276 O ? A ? 144 OE2 1
   ATOM 4980 H A GLU A 143 ? -6.14375 36.92140 -18.64318 0.334 12.37865 H ? A ? 144 H 1
   ATOM 4981 HA A GLU A 143 ? -6.50504 38.55381 -16.53826 0.334 13.33372 H ? A ? 144 HA 1
   ATOM 4982 HB2 A GLU A 143 ? -6.45009 39.35859 -18.78539 0.334 17.14100 H ? A ? 144 HB2 1
   ATOM 4983 HB3 A GLU A 143 ? -7.83800 38.62185 -19.02268 0.334 17.14100 H ? A ? 144 HB3 1
   ATOM 4984 HG2 A GLU A 143 ? -8.84450 39.99669 -17.48256 0.334 18.26246 H ? A ? 144 HG2 1
   ATOM 4985 HG3 A GLU A 143 ? -7.45567 40.71800 -17.20637 0.334 18.26246 H ? A ? 144 HG3 1
   ATOM 4986 N C GLU A 143 ? -6.29053 36.63514 -17.22426 0.146 14.41007 N ? A ? 144 N 1
   ATOM 4987 CA C GLU A 143 ? -7.04831 37.79861 -16.76798 0.146 11.63207 C ? A ? 144 CA 1
   ATOM 4988 C C GLU A 143 ? -8.37732 37.32826 -16.19293 0.146 11.90216 C ? A ? 144 C 1
   ATOM 4989 O C GLU A 143 ? -9.10710 36.57311 -16.84701 0.146 13.58646 O ? A ? 144 O 1
   ATOM 4990 CB C GLU A 143 ? -7.27067 38.77343 -17.92881 0.146 13.26904 C ? A ? 144 CB 1
   ATOM 4991 CG C GLU A 143 ? -8.12149 39.98473 -17.59584 0.146 15.44167 C ? A ? 144 CG 1
   ATOM 4992 CD C GLU A 143 ? -8.15978 40.98998 -18.73401 0.146 19.21965 C ? A ? 144 CD 1
   ATOM 4993 OE1 C GLU A 143 ? -7.26910 40.96090 -19.60516 0.146 26.39986 O ? A ? 144 OE1 1
   ATOM 4994 OE2 C GLU A 143 ? -9.09615 41.81327 -18.77474 0.146 21.61528 O ? A ? 144 OE2 1
   ATOM 4995 H C GLU A 143 ? -6.73763 36.12279 -17.75076 0.146 17.36637 H ? A ? 144 H 1
   ATOM 4996 HA C GLU A 143 ? -6.56907 38.26192 -16.06330 0.146 14.03277 H ? A ? 144 HA 1
   ATOM 4997 HB2 C GLU A 143 ? -6.40652 39.09816 -18.22662 0.146 15.99713 H ? A ? 144 HB2 1
   ATOM 4998 HB3 C GLU A 143 ? -7.71234 38.29711 -18.64919 0.146 15.99713 H ? A ? 144 HB3 1
   ATOM 4999 HG2 C GLU A 143 ? -9.03006 39.69593 -17.41697 0.146 18.60429 H ? A ? 144 HG2 1
   ATOM 5000 HG3 C GLU A 143 ? -7.75395 40.42667 -16.81450 0.146 18.60429 H ? A ? 144 HG3 1
   ATOM 5001 N D GLU A 143 ? -5.99043 36.75795 -17.72213 0.520 10.80459 N ? A ? 144 N 1
   ATOM 5002 CA D GLU A 143 ? -6.88421 37.82918 -17.25782 0.520 11.32589 C ? A ? 144 CA 1
   ATOM 5003 C D GLU A 143 ? -8.14289 37.24167 -16.62204 0.520 11.27259 C ? A ? 144 C 1
   ATOM 5004 O D GLU A 143 ? -8.69361 36.25390 -17.09352 0.520 11.96674 O ? A ? 144 O 1
   ATOM 5005 CB D GLU A 143 ? -7.29440 38.72079 -18.42492 0.520 12.62773 C ? A ? 144 CB 1
   ATOM 5006 CG D GLU A 143 ? -8.10076 39.96018 -17.98800 0.520 14.55640 C ? A ? 144 CG 1
   ATOM 5007 CD D GLU A 143 ? -8.33861 40.94977 -19.10293 0.520 17.07736 C ? A ? 144 CD 1
   ATOM 5008 OE1 D GLU A 143 ? -9.33248 40.80898 -19.83466 0.520 19.57813 O ? A ? 144 OE1 1
   ATOM 5009 OE2 D GLU A 143 ? -7.51503 41.89414 -19.22100 0.520 16.92651 O ? A ? 144 OE2 1
   ATOM 5010 H D GLU A 143 ? -6.12757 36.51573 -18.53584 0.520 13.03979 H ? A ? 144 H 1
   ATOM 5011 HA D GLU A 143 ? -6.41714 38.36463 -16.59749 0.520 13.66535 H ? A ? 144 HA 1
   ATOM 5012 HB2 D GLU A 143 ? -6.49541 39.02965 -18.88002 0.520 15.22756 H ? A ? 144 HB2 1
   ATOM 5013 HB3 D GLU A 143 ? -7.84552 38.20585 -19.03485 0.520 15.22756 H ? A ? 144 HB3 1
   ATOM 5014 HG2 D GLU A 143 ? -8.96611 39.67052 -17.65912 0.520 17.54197 H ? A ? 144 HG2 1
   ATOM 5015 HG3 D GLU A 143 ? -7.61458 40.41769 -17.28428 0.520 17.54197 H ? A ? 144 HG3 1
   ATOM 5016 N A THR A 144 ? -8.41362 37.67764 -15.36183 0.334 9.93384 N ? A ? 145 N 1
   ATOM 5017 CA A THR A 144 ? -9.53851 37.08689 -14.65026 0.334 11.39914 C ? A ? 145 CA 1
   ATOM 5018 C A THR A 144 ? -10.48289 38.15508 -14.09794 0.334 10.82975 C ? A ? 145 C 1
   ATOM 5019 O A THR A 144 ? -10.12357 39.31759 -13.93759 0.334 10.14597 O ? A ? 145 O 1
   ATOM 5020 CB A THR A 144 ? -9.00686 36.32451 -13.43485 0.334 10.35521 C ? A ? 145 CB 1
   ATOM 5021 OG1 A THR A 144 ? -8.36175 37.23893 -12.53364 0.334 10.13243 O ? A ? 145 OG1 1
   ATOM 5022 CG2 A THR A 144 ? -8.02772 35.23800 -13.85672 0.334 11.18034 C ? A ? 145 CG2 1
   ATOM 5023 H A THR A 144 ? -7.91864 38.18304 -14.87278 0.334 11.99489 H ? A ? 145 H 1
   ATOM 5024 HA A THR A 144 ? -10.03096 36.52219 -15.26631 0.334 13.75325 H ? A ? 145 HA 1
   ATOM 5025 HB A THR A 144 ? -9.74694 35.89455 -12.97843 0.334 12.50053 H ? A ? 145 HB 1
   ATOM 5026 HG1 A THR A 144 ? -8.19706 36.85562 -11.80456 0.334 12.23320 H ? A ? 145 HG1 1
   ATOM 5027 HG21 A THR A 144 ? -7.81761 34.66871 -13.09997 0.334 13.49069 H ? A ? 145 HG21 1
   ATOM 5028 HG22 A THR A 144 ? -8.41708 34.69548 -14.56026 0.334 13.49069 H ? A ? 145 HG22 1
   ATOM 5029 HG23 A THR A 144 ? -7.20827 35.63942 -14.18575 0.334 13.49069 H ? A ? 145 HG23 1
   ATOM 5030 N C THR A 144 ? -8.70498 37.79378 -14.98263 0.146 10.41090 N ? A ? 145 N 1
   ATOM 5031 CA C THR A 144 ? -9.82881 37.24423 -14.23483 0.146 10.31964 C ? A ? 145 CA 1
   ATOM 5032 C C THR A 144 ? -10.79179 38.33924 -13.77915 0.146 9.52362 C ? A ? 145 C 1
   ATOM 5033 O C THR A 144 ? -10.42514 39.51717 -13.66267 0.146 9.51678 O ? A ? 145 O 1
   ATOM 5034 CB C THR A 144 ? -9.35125 36.44654 -12.98983 0.146 7.68231 C ? A ? 145 CB 1
   ATOM 5035 OG1 C THR A 144 ? -8.59431 37.27581 -12.10725 0.146 8.50146 O ? A ? 145 OG1 1
   ATOM 5036 CG2 C THR A 144 ? -8.48490 35.23892 -13.38497 0.146 6.26005 C ? A ? 145 CG2 1
   ATOM 5037 H C THR A 144 ? -8.28798 38.42783 -14.57804 0.146 12.56737 H ? A ? 145 H 1
   ATOM 5038 HA C THR A 144 ? -10.31720 36.65653 -14.83231 0.146 12.45786 H ? A ? 145 HA 1
   ATOM 5039 HB C THR A 144 ? -10.14328 36.12457 -12.53165 0.146 9.29305 H ? A ? 145 HB 1
   ATOM 5040 HG1 C THR A 144 ? -8.29149 36.81768 -11.47162 0.146 10.27604 H ? A ? 145 HG1 1
   ATOM 5041 HG21 C THR A 144 ? -8.16053 34.78879 -12.58931 0.146 7.58634 H ? A ? 145 HG21 1
   ATOM 5042 HG22 C THR A 144 ? -9.00799 34.61285 -13.90967 0.146 7.58634 H ? A ? 145 HG22 1
   ATOM 5043 HG23 C THR A 144 ? -7.72550 35.53356 -13.91164 0.146 7.58634 H ? A ? 145 HG23 1
   ATOM 5044 N D THR A 144 ? -8.65216 37.87525 -15.58374 0.520 9.82449 N ? A ? 145 N 1
   ATOM 5045 CA D THR A 144 ? -9.80509 37.29718 -14.92445 0.520 11.16629 C ? A ? 145 CA 1
   ATOM 5046 C D THR A 144 ? -10.74762 38.38355 -14.43803 0.520 9.98574 C ? A ? 145 C 1
   ATOM 5047 O D THR A 144 ? -10.36501 39.54720 -14.25579 0.520 10.69229 O ? A ? 145 O 1
   ATOM 5048 CB D THR A 144 ? -9.40030 36.46287 -13.68404 0.520 9.85520 C ? A ? 145 CB 1
   ATOM 5049 OG1 D THR A 144 ? -8.78329 37.27810 -12.67781 0.520 10.51628 O ? A ? 145 OG1 1
   ATOM 5050 CG2 D THR A 144 ? -8.46056 35.29379 -14.03947 0.520 10.33172 C ? A ? 145 CG2 1
   ATOM 5051 H D THR A 144 ? -8.35890 38.61361 -15.25447 0.520 11.86367 H ? A ? 145 H 1
   ATOM 5052 HA D THR A 144 ? -10.25986 36.74374 -15.57851 0.520 13.47384 H ? A ? 145 HA 1
   ATOM 5053 HB D THR A 144 ? -10.21765 36.08516 -13.32324 0.520 11.90053 H ? A ? 145 HB 1
   ATOM 5054 HG1 D THR A 144 ? -8.55265 36.80291 -12.02467 0.520 12.69382 H ? A ? 145 HG1 1
   ATOM 5055 HG21 D THR A 144 ? -8.24662 34.78568 -13.24137 0.520 12.47234 H ? A ? 145 HG21 1
   ATOM 5056 HG22 D THR A 144 ? -8.88981 34.70635 -14.68100 0.520 12.47234 H ? A ? 145 HG22 1
   ATOM 5057 HG23 D THR A 144 ? -7.63851 35.63450 -14.42552 0.520 12.47234 H ? A ? 145 HG23 1
   ATOM 5058 N A SER A 145 ? -11.69672 37.72755 -13.74894 0.334 8.64545 N ? A ? 146 N 1
   ATOM 5059 CA A SER A 145 ? -12.62696 38.49840 -12.91442 0.334 10.42206 C ? A ? 146 CA 1
   ATOM 5060 C A SER A 145 ? -13.28442 37.54457 -11.92025 0.334 9.55004 C ? A ? 146 C 1
   ATOM 5061 O A SER A 145 ? -14.02148 36.65404 -12.33061 0.334 11.04932 O ? A ? 146 O 1
   ATOM 5062 CB A SER A 145 ? -13.70861 39.22250 -13.70736 0.334 11.15711 C ? A ? 146 CB 1
   ATOM 5063 OG A SER A 145 ? -14.70885 39.79916 -12.83612 0.334 12.03107 O ? A ? 146 OG 1
   ATOM 5064 H A SER A 145 ? -12.01812 36.96733 -13.99054 0.334 10.44882 H ? A ? 146 H 1
   ATOM 5065 HA A SER A 145 ? -12.10128 39.16577 -12.44625 0.334 12.58075 H ? A ? 146 HA 1
   ATOM 5066 HB2 A SER A 145 ? -13.29600 39.93266 -14.22342 0.334 13.46282 H ? A ? 146 HB2 1
   ATOM 5067 HB3 A SER A 145 ? -14.13915 38.58788 -14.30132 0.334 13.46282 H ? A ? 146 HB3 1
   ATOM 5068 HG A SER A 145 ? -14.34557 40.32200 -12.28815 0.334 14.51157 H ? A ? 146 HG 1
   ATOM 5069 N C SER A 145 ? -12.03503 37.91758 -13.51389 0.146 8.61205 N ? A ? 146 N 1
   ATOM 5070 CA C SER A 145 ? -13.01375 38.71515 -12.78524 0.146 8.96133 C ? A ? 146 CA 1
   ATOM 5071 C C SER A 145 ? -13.64217 37.79680 -11.75271 0.146 11.42368 C ? A ? 146 C 1
   ATOM 5072 O C SER A 145 ? -14.35717 36.86341 -12.11745 0.146 10.38957 O ? A ? 146 O 1
   ATOM 5073 CB C SER A 145 ? -14.08298 39.29159 -13.71354 0.146 11.31328 C ? A ? 146 CB 1
   ATOM 5074 OG C SER A 145 ? -15.22048 39.70258 -12.97423 0.146 9.83144 O ? A ? 146 OG 1
   ATOM 5075 H C SER A 145 ? -12.33778 37.14973 -13.75542 0.146 10.40874 H ? A ? 146 H 1
   ATOM 5076 HA C SER A 145 ? -12.57330 39.45898 -12.34521 0.146 10.82788 H ? A ? 146 HA 1
   ATOM 5077 HB2 C SER A 145 ? -13.71591 40.05805 -14.18120 0.146 13.65022 H ? A ? 146 HB2 1
   ATOM 5078 HB3 C SER A 145 ? -14.34916 38.61041 -14.35075 0.146 13.65022 H ? A ? 146 HB3 1
   ATOM 5079 HG C SER A 145 ? -14.98624 40.20145 -12.34030 0.146 11.87202 H ? A ? 146 HG 1
   ATOM 5080 N D SER A 145 ? -11.98483 37.96581 -14.19957 0.520 10.21374 N ? A ? 146 N 1
   ATOM 5081 CA D SER A 145 ? -12.90034 38.70591 -13.35858 0.520 10.71100 C ? A ? 146 CA 1
   ATOM 5082 C D SER A 145 ? -13.51410 37.74016 -12.37094 0.520 11.35576 C ? A ? 146 C 1
   ATOM 5083 O D SER A 145 ? -14.25732 36.85030 -12.77684 0.520 11.68831 O ? A ? 146 O 1
   ATOM 5084 CB D SER A 145 ? -13.99696 39.38329 -14.18986 0.520 11.39159 C ? A ? 146 CB 1
   ATOM 5085 OG D SER A 145 ? -14.99486 39.89728 -13.33422 0.520 11.68032 O ? A ? 146 OG 1
   ATOM 5086 H D SER A 145 ? -12.31822 37.24184 -14.52255 0.520 12.33077 H ? A ? 146 H 1
   ATOM 5087 HA D SER A 145 ? -12.41018 39.38854 -12.87416 0.520 12.92749 H ? A ? 146 HA 1
   ATOM 5088 HB2 D SER A 145 ? -13.60818 40.11014 -14.70116 0.520 13.74419 H ? A ? 146 HB2 1
   ATOM 5089 HB3 D SER A 145 ? -14.39346 38.73135 -14.78875 0.520 13.74419 H ? A ? 146 HB3 1
   ATOM 5090 HG D SER A 145 ? -14.66354 40.47241 -12.81939 0.520 14.09067 H ? A ? 146 HG 1
   ATOM 5091 N A ALA A 146 ? -13.06422 37.74416 -10.61451 0.334 10.89238 N ? A ? 147 N 1
   ATOM 5092 CA A ALA A 146 ? -13.85659 37.01599 -9.62511 0.334 11.49887 C ? A ? 147 CA 1
   ATOM 5093 C A ALA A 146 ? -15.34892 37.38389 -9.66315 0.334 13.90350 C ? A ? 147 C 1
   ATOM 5094 O A ALA A 146 ? -16.14501 36.67358 -9.03123 0.334 13.02350 O ? A ? 147 O 1
   ATOM 5095 CB A ALA A 146 ? -13.26604 37.22011 -8.22693 0.334 11.16323 C ? A ? 147 CB 1
   ATOM 5096 H A ALA A 146 ? -12.47743 38.28156 -10.28821 0.334 13.14514 H ? A ? 147 H 1
   ATOM 5097 HA A ALA A 146 ? -13.80366 36.06611 -9.81440 0.334 13.87293 H ? A ? 147 HA 1
   ATOM 5098 HB1 A ALA A 146 ? -13.78343 36.70604 -7.58745 0.334 13.47016 H ? A ? 147 HB1 1
   ATOM 5099 HB2 A ALA A 146 ? -12.34441 36.91764 -8.22615 0.334 13.47016 H ? A ? 147 HB2 1
   ATOM 5100 HB3 A ALA A 146 ? -13.30495 38.16292 -8.00224 0.334 13.47016 H ? A ? 147 HB3 1
   ATOM 5101 N C ALA A 146 ? -13.37082 38.04732 -10.46961 0.146 13.57944 N ? A ? 147 N 1
   ATOM 5102 CA C ALA A 146 ? -14.07873 37.32657 -9.41630 0.146 10.53406 C ? A ? 147 CA 1
   ATOM 5103 C C ALA A 146 ? -15.56421 37.65166 -9.43054 0.146 14.09235 C ? A ? 147 C 1
   ATOM 5104 O C ALA A 146 ? -16.35985 36.90199 -8.85915 0.146 13.59982 O ? A ? 147 O 1
   ATOM 5105 CB C ALA A 146 ? -13.46910 37.65323 -8.04733 0.146 11.64764 C ? A ? 147 CB 1
   ATOM 5106 H C ALA A 146 ? -12.79229 38.61894 -10.19007 0.146 16.36961 H ? A ? 147 H 1
   ATOM 5107 HA C ALA A 146 ? -13.97557 36.37158 -9.55139 0.146 12.71515 H ? A ? 147 HA 1
   ATOM 5108 HB1 C ALA A 146 ? -13.91466 37.12263 -7.36849 0.146 14.05146 H ? A ? 147 HB1 1
   ATOM 5109 HB2 C ALA A 146 ? -12.52268 37.44135 -8.06442 0.146 14.05146 H ? A ? 147 HB2 1
   ATOM 5110 HB3 C ALA A 146 ? -13.59339 38.59751 -7.86349 0.146 14.05146 H ? A ? 147 HB3 1
   ATOM 5111 N D ALA A 146 ? -13.22972 37.91901 -11.08287 0.520 10.75381 N ? A ? 147 N 1
   ATOM 5112 CA D ALA A 146 ? -13.91854 37.11653 -10.08515 0.520 13.75649 C ? A ? 147 CA 1
   ATOM 5113 C D ALA A 146 ? -15.39460 37.49453 -10.01892 0.520 12.88384 C ? A ? 147 C 1
   ATOM 5114 O D ALA A 146 ? -16.25357 36.63614 -9.73401 0.520 13.41157 O ? A ? 147 O 1
   ATOM 5115 CB D ALA A 146 ? -13.26782 37.29927 -8.71946 0.520 13.28432 C ? A ? 147 CB 1
   ATOM 5116 H D ALA A 146 ? -12.65881 38.48209 -10.77205 0.520 12.97885 H ? A ? 147 H 1
   ATOM 5117 HA D ALA A 146 ? -13.84493 36.17884 -10.32226 0.520 16.58207 H ? A ? 147 HA 1
   ATOM 5118 HB1 D ALA A 146 ? -13.75043 36.76896 -8.06619 0.520 16.01546 H ? A ? 147 HB1 1
   ATOM 5119 HB2 D ALA A 146 ? -12.34477 37.00504 -8.76754 0.520 16.01546 H ? A ? 147 HB2 1
   ATOM 5120 HB3 D ALA A 146 ? -13.30368 38.23741 -8.47555 0.520 16.01546 H ? A ? 147 HB3 1
   ATOM 5121 N A LYS A 147 ? -15.76371 38.44591 -10.38703 0.334 10.98432 N ? A ? 148 N 1
   ATOM 5122 CA A LYS A 147 ? -17.14488 38.93540 -10.36434 0.334 15.74551 C ? A ? 148 CA 1
   ATOM 5123 C A LYS A 147 ? -17.96448 38.38474 -11.52393 0.334 15.13217 C ? A ? 148 C 1
   ATOM 5124 O A LYS A 147 ? -19.12422 37.96588 -11.31574 0.334 13.62455 O ? A ? 148 O 1
   ATOM 5125 CB A LYS A 147 ? -17.17878 40.47866 -10.34773 0.334 12.96474 C ? A ? 148 CB 1
   ATOM 5126 CG A LYS A 147 ? -18.57111 41.14737 -10.13416 0.334 14.86704 C ? A ? 148 CG 1
   ATOM 5127 CD A LYS A 147 ? -18.54161 42.68688 -9.90901 0.334 15.57156 C ? A ? 148 CD 1
   ATOM 5128 CE A LYS A 147 ? -19.88316 43.18897 -9.33598 0.334 27.03487 C ? A ? 148 CE 1
   ATOM 5129 NZ A LYS A 147 ? -19.74513 44.37771 -8.44232 0.334 28.96626 N ? A ? 148 NZ 1
   ATOM 5130 H A LYS A 147 ? -15.24943 38.90116 -10.90458 0.334 13.25547 H ? A ? 148 H 1
   ATOM 5131 HA A LYS A 147 ? -17.57547 38.65233 -9.54253 0.334 18.96890 H ? A ? 148 HA 1
   ATOM 5132 HB2 A LYS A 147 ? -16.60451 40.78381 -9.62801 0.334 15.63198 H ? A ? 148 HB2 1
   ATOM 5133 HB3 A LYS A 147 ? -16.83994 40.79555 -11.19959 0.334 15.63198 H ? A ? 148 HB3 1
   ATOM 5134 HG2 A LYS A 147 ? -19.11510 40.98090 -10.91981 0.334 17.91474 H ? A ? 148 HG2 1
   ATOM 5135 HG3 A LYS A 147 ? -18.98599 40.74928 -9.35294 0.334 17.91474 H ? A ? 148 HG3 1
   ATOM 5136 HD2 A LYS A 147 ? -17.83733 42.90786 -9.27967 0.334 18.76016 H ? A ? 148 HD2 1
   ATOM 5137 HD3 A LYS A 147 ? -18.38286 43.13407 -10.75502 0.334 18.76016 H ? A ? 148 HD3 1
   ATOM 5138 HE2 A LYS A 147 ? -20.46424 43.43770 -10.07176 0.334 32.51613 H ? A ? 148 HE2 1
   ATOM 5139 HE3 A LYS A 147 ? -20.28921 42.47564 -8.81907 0.334 32.51613 H ? A ? 148 HE3 1
   ATOM 5140 HZ1 A LYS A 147 ? -20.54547 44.63062 -8.14638 0.334 34.83380 H ? A ? 148 HZ1 1
   ATOM 5141 HZ2 A LYS A 147 ? -19.22983 44.17626 -7.74519 0.334 34.83380 H ? A ? 148 HZ2 1
   ATOM 5142 HZ3 A LYS A 147 ? -19.37569 45.05306 -8.88899 0.334 34.83380 H ? A ? 148 HZ3 1
   ATOM 5143 N C LYS A 147 ? -15.96010 38.76013 -10.05500 0.146 13.93229 N ? A ? 148 N 1
   ATOM 5144 CA C LYS A 147 ? -17.37669 39.09803 -10.11243 0.146 15.42106 C ? A ? 148 CA 1
   ATOM 5145 C C LYS A 147 ? -18.11072 38.16311 -11.06431 0.146 18.52948 C ? A ? 148 C 1
   ATOM 5146 O C LYS A 147 ? -19.05527 37.47185 -10.67124 0.146 15.93713 O ? A ? 148 O 1
   ATOM 5147 CB C LYS A 147 ? -17.55558 40.55625 -10.52563 0.146 15.90824 C ? A ? 148 CB 1
   ATOM 5148 CG C LYS A 147 ? -18.95554 41.06673 -10.30288 0.146 17.00687 C ? A ? 148 CG 1
   ATOM 5149 CD C LYS A 147 ? -18.98929 42.55677 -10.55539 0.146 18.15117 C ? A ? 148 CD 1
   ATOM 5150 CE C LYS A 147 ? -20.37958 43.13896 -10.36795 0.146 15.96056 C ? A ? 148 CE 1
   ATOM 5151 NZ C LYS A 147 ? -20.79967 43.20205 -8.93281 0.146 22.65727 N ? A ? 148 NZ 1
   ATOM 5152 H C LYS A 147 ? -15.43781 39.32105 -10.44511 0.146 16.79303 H ? A ? 148 H 1
   ATOM 5153 HA C LYS A 147 ? -17.76354 38.99669 -9.22871 0.146 18.57955 H ? A ? 148 HA 1
   ATOM 5154 HB2 C LYS A 147 ? -16.95026 41.10697 -10.00487 0.146 19.16417 H ? A ? 148 HB2 1
   ATOM 5155 HB3 C LYS A 147 ? -17.35285 40.64235 -11.47029 0.146 19.16417 H ? A ? 148 HB3 1
   ATOM 5156 HG2 C LYS A 147 ? -19.56720 40.63019 -10.91623 0.146 20.48253 H ? A ? 148 HG2 1
   ATOM 5157 HG3 C LYS A 147 ? -19.22660 40.89704 -9.38712 0.146 20.48253 H ? A ? 148 HG3 1
   ATOM 5158 HD2 C LYS A 147 ? -18.39040 42.99901 -9.93357 0.146 21.85569 H ? A ? 148 HD2 1
   ATOM 5159 HD3 C LYS A 147 ? -18.70904 42.73188 -11.46737 0.146 21.85569 H ? A ? 148 HD3 1
   ATOM 5160 HE2 C LYS A 147 ? -20.39390 44.04149 -10.72312 0.146 19.22696 H ? A ? 148 HE2 1
   ATOM 5161 HE3 C LYS A 147 ? -21.01964 42.58558 -10.84229 0.146 19.22696 H ? A ? 148 HE3 1
   ATOM 5162 HZ1 C LYS A 147 ? -21.61582 43.55132 -8.86961 0.146 27.26301 H ? A ? 148 HZ1 1
   ATOM 5163 HZ2 C LYS A 147 ? -20.80748 42.38427 -8.58170 0.146 27.26301 H ? A ? 148 HZ2 1
   ATOM 5164 HZ3 C LYS A 147 ? -20.23201 43.70903 -8.47148 0.146 27.26301 H ? A ? 148 HZ3 1
   ATOM 5165 N D LYS A 147 ? -15.71421 38.76877 -10.28147 0.520 12.48136 N ? A ? 148 N 1
   ATOM 5166 CA D LYS A 147 ? -17.10682 39.20453 -10.32658 0.520 13.94083 C ? A ? 148 CA 1
   ATOM 5167 C D LYS A 147 ? -17.90680 38.31469 -11.27336 0.520 13.59651 C ? A ? 148 C 1
   ATOM 5168 O D LYS A 147 ? -18.93910 37.72654 -10.88697 0.520 16.86252 O ? A ? 148 O 1
   ATOM 5169 CB D LYS A 147 ? -17.21452 40.66450 -10.73862 0.520 15.01379 C ? A ? 148 CB 1
   ATOM 5170 CG D LYS A 147 ? -18.65253 41.09920 -10.84353 0.520 13.05083 C ? A ? 148 CG 1
   ATOM 5171 CD D LYS A 147 ? -18.76754 42.59448 -10.90236 0.520 16.87975 C ? A ? 148 CD 1
   ATOM 5172 CE D LYS A 147 ? -20.20674 43.02544 -10.94253 0.520 17.29068 C ? A ? 148 CE 1
   ATOM 5173 NZ D LYS A 147 ? -20.34773 44.48697 -11.11263 0.520 23.44483 N ? A ? 148 NZ 1
   ATOM 5174 H D LYS A 147 ? -15.14391 39.39376 -10.43556 0.520 15.05191 H ? A ? 148 H 1
   ATOM 5175 HA D LYS A 147 ? -17.47978 39.13518 -9.43384 0.520 16.80328 H ? A ? 148 HA 1
   ATOM 5176 HB2 D LYS A 147 ? -16.77446 41.21874 -10.07525 0.520 18.09083 H ? A ? 148 HB2 1
   ATOM 5177 HB3 D LYS A 147 ? -16.79379 40.78581 -11.60417 0.520 18.09083 H ? A ? 148 HB3 1
   ATOM 5178 HG2 D LYS A 147 ? -19.04220 40.73066 -11.65176 0.520 15.73527 H ? A ? 148 HG2 1
   ATOM 5179 HG3 D LYS A 147 ? -19.14128 40.78541 -10.06664 0.520 15.73527 H ? A ? 148 HG3 1
   ATOM 5180 HD2 D LYS A 147 ? -18.35363 42.98130 -10.11499 0.520 20.32998 H ? A ? 148 HD2 1
   ATOM 5181 HD3 D LYS A 147 ? -18.32741 42.92085 -11.70277 0.520 20.32998 H ? A ? 148 HD3 1
   ATOM 5182 HE2 D LYS A 147 ? -20.64866 42.59051 -11.68849 0.520 20.82309 H ? A ? 148 HE2 1
   ATOM 5183 HE3 D LYS A 147 ? -20.63739 42.77528 -10.11015 0.520 20.82309 H ? A ? 148 HE3 1
   ATOM 5184 HZ1 D LYS A 147 ? -21.17473 44.73955 -10.90197 0.520 28.20807 H ? A ? 148 HZ1 1
   ATOM 5185 HZ2 D LYS A 147 ? -19.77224 44.91195 -10.58321 0.520 28.20807 H ? A ? 148 HZ2 1
   ATOM 5186 HZ3 D LYS A 147 ? -20.18334 44.71232 -11.95778 0.520 28.20807 H ? A ? 148 HZ3 1
   ATOM 5187 N A THR A 148 ? -17.40793 38.31724 -12.73434 0.334 14.85614 N ? A ? 149 N 1
   ATOM 5188 CA A THR A 148 ? -18.03364 37.60765 -13.84147 0.334 13.42685 C ? A ? 149 CA 1
   ATOM 5189 C A THR A 148 ? -17.59910 36.13120 -13.93833 0.334 14.59641 C ? A ? 149 C 1
   ATOM 5190 O A THR A 148 ? -18.18570 35.37772 -14.74005 0.334 14.53642 O ? A ? 149 O 1
   ATOM 5191 CB A THR A 148 ? -17.75858 38.36607 -15.14882 0.334 14.14969 C ? A ? 149 CB 1
   ATOM 5192 OG1 A THR A 148 ? -16.44406 38.07089 -15.62630 0.334 16.08557 O ? A ? 149 OG1 1
   ATOM 5193 CG2 A THR A 148 ? -17.86088 39.89364 -14.89498 0.334 21.17489 C ? A ? 149 CG2 1
   ATOM 5194 H A THR A 148 ? -16.65609 38.68158 -12.93827 0.334 17.90165 H ? A ? 149 H 1
   ATOM 5195 HA A THR A 148 ? -18.99556 37.59220 -13.71747 0.334 16.18650 H ? A ? 149 HA 1
   ATOM 5196 HB A THR A 148 ? -18.40805 38.09981 -15.81830 0.334 17.05392 H ? A ? 149 HB 1
   ATOM 5197 HG1 A THR A 148 ? -15.98917 38.77573 -15.66973 0.334 19.37697 H ? A ? 149 HG1 1
   ATOM 5198 HG21 A THR A 148 ? -17.85704 40.37124 -15.73924 0.334 25.48415 H ? A ? 149 HG21 1
   ATOM 5199 HG22 A THR A 148 ? -18.68296 40.09703 -14.42198 0.334 25.48415 H ? A ? 149 HG22 1
   ATOM 5200 HG23 A THR A 148 ? -17.10826 40.19234 -14.36090 0.334 25.48415 H ? A ? 149 HG23 1
   ATOM 5201 N C THR A 148 ? -17.66637 38.09545 -12.31672 0.146 14.37844 N ? A ? 149 N 1
   ATOM 5202 CA C THR A 148 ? -18.39247 37.33608 -13.32903 0.146 17.08228 C ? A ? 149 CA 1
   ATOM 5203 C C THR A 148 ? -17.91870 35.90235 -13.42064 0.146 15.99924 C ? A ? 149 C 1
   ATOM 5204 O C THR A 148 ? -18.68680 35.01253 -13.79740 0.146 17.50433 O ? A ? 149 O 1
   ATOM 5205 CB C THR A 148 ? -18.18433 37.97299 -14.69843 0.146 13.41812 C ? A ? 149 CB 1
   ATOM 5206 OG1 C THR A 148 ? -16.77896 37.98912 -14.99969 0.146 16.72183 O ? A ? 149 OG1 1
   ATOM 5207 CG2 C THR A 148 ? -18.71775 39.37916 -14.73097 0.146 19.00910 C ? A ? 149 CG2 1
   ATOM 5208 H C THR A 148 ? -16.95147 38.47818 -12.60313 0.146 17.32841 H ? A ? 149 H 1
   ATOM 5209 HA C THR A 148 ? -19.33655 37.34956 -13.10668 0.146 20.57302 H ? A ? 149 HA 1
   ATOM 5210 HB C THR A 148 ? -18.66223 37.45986 -15.36866 0.146 16.17603 H ? A ? 149 HB 1
   ATOM 5211 HG1 C THR A 148 ? -16.64635 38.38084 -15.73083 0.146 20.14048 H ? A ? 149 HG1 1
   ATOM 5212 HG21 C THR A 148 ? -18.70022 39.71971 -15.63906 0.146 22.88520 H ? A ? 149 HG21 1
   ATOM 5213 HG22 C THR A 148 ? -19.63172 39.39487 -14.40646 0.146 22.88520 H ? A ? 149 HG22 1
   ATOM 5214 HG23 C THR A 148 ? -18.17423 39.95326 -14.16893 0.146 22.88520 H ? A ? 149 HG23 1
   ATOM 5215 N D THR A 148 ? -17.46847 38.20376 -12.53833 0.520 14.26793 N ? A ? 149 N 1
   ATOM 5216 CA D THR A 148 ? -18.21734 37.47195 -13.55529 0.520 17.44169 C ? A ? 149 CA 1
   ATOM 5217 C D THR A 148 ? -17.80561 36.02250 -13.65518 0.520 16.69447 C ? A ? 149 C 1
   ATOM 5218 O D THR A 148 ? -18.50731 35.22328 -14.29243 0.520 15.11981 O ? A ? 149 O 1
   ATOM 5219 CB D THR A 148 ? -17.94687 38.04196 -14.93985 0.520 14.38486 C ? A ? 149 CB 1
   ATOM 5220 OG1 D THR A 148 ? -16.56636 37.78811 -15.28994 0.520 14.59202 O ? A ? 149 OG1 1
   ATOM 5221 CG2 D THR A 148 ? -18.22016 39.52355 -15.01086 0.520 15.38963 C ? A ? 149 CG2 1
   ATOM 5222 H D THR A 148 ? -16.73525 38.54778 -12.82754 0.520 17.19580 H ? A ? 149 H 1
   ATOM 5223 HA D THR A 148 ? -19.15661 37.55614 -13.32815 0.520 21.00431 H ? A ? 149 HA 1
   ATOM 5224 HB D THR A 148 ? -18.54169 37.61523 -15.57622 0.520 17.33611 H ? A ? 149 HB 1
   ATOM 5225 HG1 D THR A 148 ? -16.52648 37.22263 -15.90981 0.520 17.58471 H ? A ? 149 HG1 1
   ATOM 5226 HG21 D THR A 148 ? -18.15850 39.82862 -15.92957 0.520 18.54184 H ? A ? 149 HG21 1
   ATOM 5227 HG22 D THR A 148 ? -19.11029 39.71317 -14.67526 0.520 18.54184 H ? A ? 149 HG22 1
   ATOM 5228 HG23 D THR A 148 ? -17.57205 40.00653 -14.47460 0.520 18.54184 H ? A ? 149 HG23 1
   ATOM 5229 N . ARG A 149 ? -16.66187 35.67313 -13.08084 1.000 15.62215 N ? A ? 150 N 1
   ATOM 5230 CA . ARG A 149 ? -16.02871 34.34847 -13.12979 1.000 14.52821 C ? A ? 150 CA 1
   ATOM 5231 C . ARG A 149 ? -15.19878 34.11465 -14.38588 1.000 16.58768 C ? A ? 150 C 1
   ATOM 5232 O . ARG A 149 ? -14.57246 33.06014 -14.50992 1.000 15.80026 O ? A ? 150 O 1
   ATOM 5233 HA . ARG A 149 ? -15.40345 34.32343 -12.38862 1.000 17.50813 H ? A ? 150 HA 1
   ATOM 5234 CB A ARG A 149 ? -17.00928 33.20404 -12.86482 0.813 16.11601 C ? A ? 150 CB 1
   ATOM 5235 CG A ARG A 149 ? -16.37222 32.12640 -11.99567 0.813 16.78478 C ? A ? 150 CG 1
   ATOM 5236 CD A ARG A 149 ? -17.37765 31.07108 -11.54957 0.813 18.27877 C ? A ? 150 CD 1
   ATOM 5237 NE A ARG A 149 ? -16.73815 30.02141 -10.78139 0.813 17.14083 N ? A ? 150 NE 1
   ATOM 5238 CZ A ARG A 149 ? -16.03148 29.03390 -11.32053 0.813 18.69209 C ? A ? 150 CZ 1
   ATOM 5239 NH1 A ARG A 149 ? -15.90852 28.90191 -12.63886 0.813 19.35608 N ? A ? 150 NH1 1
   ATOM 5240 NH2 A ARG A 149 ? -15.42727 28.16304 -10.52388 0.813 20.18160 N ? A ? 150 NH2 1
   ATOM 5241 H A ARG A 149 ? -16.36186 36.14214 -12.42538 0.334 18.82086 H ? A ? 150 H 1
   ATOM 5242 HB2 A ARG A 149 ? -17.78996 33.54901 -12.40394 0.813 19.41349 H ? A ? 150 HB2 1
   ATOM 5243 HB3 A ARG A 149 ? -17.27204 32.80328 -13.70818 0.813 19.41349 H ? A ? 150 HB3 1
   ATOM 5244 HG2 A ARG A 149 ? -15.67360 31.68212 -12.50109 0.813 20.21602 H ? A ? 150 HG2 1
   ATOM 5245 HG3 A ARG A 149 ? -15.99651 32.53885 -11.20218 0.813 20.21602 H ? A ? 150 HG3 1
   ATOM 5246 HD2 A ARG A 149 ? -18.05479 31.48715 -10.99345 0.813 22.00880 H ? A ? 150 HD2 1
   ATOM 5247 HD3 A ARG A 149 ? -17.79021 30.66991 -12.33043 0.813 22.00880 H ? A ? 150 HD3 1
   ATOM 5248 HE A ARG A 149 ? -16.82108 30.03885 -9.92558 0.813 20.64328 H ? A ? 150 HE 1
   ATOM 5249 HH11 A ARG A 149 ? -16.29175 29.46407 -13.16490 0.813 23.30157 H ? A ? 150 HH11 1
   ATOM 5250 HH12 A ARG A 149 ? -15.44582 28.25445 -12.96489 0.813 23.30157 H ? A ? 150 HH12 1
   ATOM 5251 HH21 A ARG A 149 ? -15.49571 28.24177 -9.67023 0.813 24.29221 H ? A ? 150 HH21 1
   ATOM 5252 HH22 A ARG A 149 ? -14.96695 27.51948 -10.86082 0.813 24.29221 H ? A ? 150 HH22 1
   ATOM 5253 CB B ARG A 149 ? -17.06118 33.24359 -12.95322 0.187 16.41373 C ? A ? 150 CB 1
   ATOM 5254 CG B ARG A 149 ? -16.44281 31.99279 -12.37817 0.187 16.30127 C ? A ? 150 CG 1
   ATOM 5255 CD B ARG A 149 ? -17.47124 30.90454 -12.21080 0.187 16.68559 C ? A ? 150 CD 1
   ATOM 5256 NE B ARG A 149 ? -16.90370 29.73055 -11.56510 0.187 22.08950 N ? A ? 150 NE 1
   ATOM 5257 CZ B ARG A 149 ? -16.22790 28.78397 -12.19997 0.187 21.76181 C ? A ? 150 CZ 1
   ATOM 5258 NH1 B ARG A 149 ? -16.02914 28.83511 -13.50733 0.187 21.88773 N ? A ? 150 NH1 1
   ATOM 5259 NH2 B ARG A 149 ? -15.74970 27.75474 -11.50850 0.187 25.15573 N ? A ? 150 NH2 1
   ATOM 5260 HB2 B ARG A 149 ? -17.75499 33.54758 -12.34731 0.187 19.77076 H ? A ? 150 HB2 1
   ATOM 5261 HB3 B ARG A 149 ? -17.44670 33.02477 -13.81600 0.187 19.77076 H ? A ? 150 HB3 1
   ATOM 5262 HG2 B ARG A 149 ? -15.75074 31.67065 -12.97663 0.187 19.63580 H ? A ? 150 HG2 1
   ATOM 5263 HG3 B ARG A 149 ? -16.06289 32.19149 -11.50806 0.187 19.63580 H ? A ? 150 HG3 1
   ATOM 5264 HD2 B ARG A 149 ? -18.19991 31.23291 -11.66115 0.187 20.09699 H ? A ? 150 HD2 1
   ATOM 5265 HD3 B ARG A 149 ? -17.80565 30.64172 -13.08258 0.187 20.09699 H ? A ? 150 HD3 1
   ATOM 5266 HE B ARG A 149 ? -17.01402 29.64554 -10.71646 0.187 26.58169 H ? A ? 150 HE 1
   ATOM 5267 HH11 B ARG A 149 ? -16.34148 29.49328 -13.96434 0.187 26.33956 H ? A ? 150 HH11 1
   ATOM 5268 HH12 B ARG A 149 ? -15.58763 28.21017 -13.89992 0.187 26.33956 H ? A ? 150 HH12 1
   ATOM 5269 HH21 B ARG A 149 ? -15.88039 27.70904 -10.65971 0.187 30.26116 H ? A ? 150 HH21 1
   ATOM 5270 HH22 B ARG A 149 ? -15.30955 27.13440 -11.90981 0.187 30.26116 H ? A ? 150 HH22 1
   ATOM 5271 H C ARG A 149 ? -16.12542 36.28669 -12.80629 0.146 18.82086 H ? A ? 150 H 1
   ATOM 5272 H D ARG A 149 ? -16.19495 36.22905 -12.61982 0.520 18.82086 H ? A ? 150 H 1
   ATOM 5273 N . GLN A 150 ? -15.11287 35.07188 -15.29092 1.000 14.98008 N ? A ? 151 N 1
   ATOM 5274 CA . GLN A 150 ? -14.28497 34.90677 -16.48194 1.000 16.50716 C ? A ? 151 CA 1
   ATOM 5275 C . GLN A 150 ? -12.83268 34.60382 -16.09016 1.000 15.00283 C ? A ? 151 C 1
   ATOM 5276 O . GLN A 150 ? -12.24815 35.30314 -15.27107 1.000 14.18044 O ? A ? 151 O 1
   ATOM 5277 H . GLN A 150 ? -15.52101 35.82744 -15.24449 1.000 18.05038 H ? A ? 151 H 1
   ATOM 5278 HA . GLN A 150 ? -14.60507 34.15716 -17.00779 1.000 19.88288 H ? A ? 151 HA 1
   ATOM 5279 CB A GLN A 150 ? -14.37769 36.16019 -17.34579 0.400 19.46216 C ? A ? 151 CB 1
   ATOM 5280 CG A GLN A 150 ? -14.13391 35.89382 -18.81373 0.400 27.63864 C ? A ? 151 CG 1
   ATOM 5281 CD A GLN A 150 ? -15.34220 35.29522 -19.50798 0.400 33.01706 C ? A ? 151 CD 1
   ATOM 5282 OE1 A GLN A 150 ? -16.47570 35.45202 -19.05507 0.400 40.01227 O ? A ? 151 OE1 1
   ATOM 5283 NE2 A GLN A 150 ? -15.10540 34.60245 -20.61053 0.400 31.34667 N ? A ? 151 NE2 1
   ATOM 5284 HB2 A GLN A 150 ? -15.26621 36.53860 -17.25500 0.400 23.42888 H ? A ? 151 HB2 1
   ATOM 5285 HB3 A GLN A 150 ? -13.71273 36.79878 -17.04423 0.400 23.42888 H ? A ? 151 HB3 1
   ATOM 5286 HG2 A GLN A 150 ? -13.91748 36.72991 -19.25533 0.400 33.24065 H ? A ? 151 HG2 1
   ATOM 5287 HG3 A GLN A 150 ? -13.39631 35.27035 -18.90393 0.400 33.24065 H ? A ? 151 HG3 1
   ATOM 5288 HE21 A GLN A 150 ? -14.29946 34.51175 -20.89661 0.400 37.69029 H ? A ? 151 HE21 1
   ATOM 5289 HE22 A GLN A 150 ? -15.75746 34.24299 -21.04088 0.400 37.69029 H ? A ? 151 HE22 1
   ATOM 5290 CB B GLN A 150 ? -14.40390 36.13283 -17.39507 0.319 19.25365 C ? A ? 151 CB 1
   ATOM 5291 CG B GLN A 150 ? -13.60182 35.97106 -18.68199 0.319 25.87206 C ? A ? 151 CG 1
   ATOM 5292 CD B GLN A 150 ? -14.14205 36.74580 -19.86741 0.319 21.96959 C ? A ? 151 CD 1
   ATOM 5293 OE1 B GLN A 150 ? -15.02791 37.59367 -19.72833 0.319 21.38502 O ? A ? 151 OE1 1
   ATOM 5294 NE2 B GLN A 150 ? -13.60147 36.46274 -21.04685 0.319 27.72562 N ? A ? 151 NE2 1
   ATOM 5295 HB2 B GLN A 150 ? -15.33523 36.26312 -17.63286 0.319 23.17866 H ? A ? 151 HB2 1
   ATOM 5296 HB3 B GLN A 150 ? -14.06916 36.91278 -16.92546 0.319 23.17866 H ? A ? 151 HB3 1
   ATOM 5297 HG2 B GLN A 150 ? -12.69581 36.27811 -18.52147 0.319 31.12075 H ? A ? 151 HG2 1
   ATOM 5298 HG3 B GLN A 150 ? -13.59565 35.03219 -18.92568 0.319 31.12075 H ? A ? 151 HG3 1
   ATOM 5299 HE21 B GLN A 150 ? -12.98191 35.86908 -21.10455 0.319 33.34503 H ? A ? 151 HE21 1
   ATOM 5300 HE22 B GLN A 150 ? -13.87093 36.87307 -21.75297 0.319 33.34503 H ? A ? 151 HE22 1
   ATOM 5301 CB C GLN A 150 ? -14.30098 36.24356 -17.25492 0.281 19.85562 C ? A ? 151 CB 1
   ATOM 5302 CG C GLN A 150 ? -13.43372 36.39160 -18.54780 0.281 27.15024 C ? A ? 151 CG 1
   ATOM 5303 CD C GLN A 150 ? -11.95733 36.85682 -18.36725 0.281 25.19475 C ? A ? 151 CD 1
   ATOM 5304 OE1 C GLN A 150 ? -11.06578 36.22303 -18.89103 0.281 29.75822 O ? A ? 151 OE1 1
   ATOM 5305 NE2 C GLN A 150 ? -11.71209 37.99859 -17.69924 0.281 11.94571 N ? A ? 151 NE2 1
   ATOM 5306 HB2 C GLN A 150 ? -15.21801 36.41318 -17.52174 0.281 23.90102 H ? A ? 151 HB2 1
   ATOM 5307 HB3 C GLN A 150 ? -13.99972 36.93485 -16.64479 0.281 23.90102 H ? A ? 151 HB3 1
   ATOM 5308 HG2 C GLN A 150 ? -13.40386 35.52772 -18.98794 0.281 32.65457 H ? A ? 151 HG2 1
   ATOM 5309 HG3 C GLN A 150 ? -13.86461 37.04255 -19.12356 0.281 32.65457 H ? A ? 151 HG3 1
   ATOM 5310 HE21 C GLN A 150 ? -12.36478 38.45869 -17.38001 0.281 14.40914 H ? A ? 151 HE21 1
   ATOM 5311 HE22 C GLN A 150 ? -10.90263 38.26834 -17.59144 0.281 14.40914 H ? A ? 151 HE22 1
   ATOM 5312 N . ARG A 151 ? -12.23753 33.58607 -16.68465 1.000 14.54728 N ? A ? 152 N 1
   ATOM 5313 CA . ARG A 151 ? -10.86275 33.19464 -16.53389 1.000 13.63875 C ? A ? 152 CA 1
   ATOM 5314 C . ARG A 151 ? -10.47283 32.57683 -15.18711 1.000 12.93884 C ? A ? 152 C 1
   ATOM 5315 O . ARG A 151 ? -9.34174 32.17264 -15.05813 1.000 13.64275 O ? A ? 152 O 1
   ATOM 5316 CB . ARG A 151 ? -9.79507 33.96960 -17.28561 1.000 59.70054 C ? A ? 152 CB 1
   ATOM 5317 CG . ARG A 151 ? -9.47752 33.23119 -18.58239 1.000 64.94297 C ? A ? 152 CG 1
   ATOM 5318 CD . ARG A 151 ? -10.61132 33.33551 -19.64782 1.000 72.57689 C ? A ? 152 CD 1
   ATOM 5319 NE . ARG A 151 ? -10.11392 33.09846 -21.00665 1.000 88.53527 N ? A ? 152 NE 1
   ATOM 5320 CZ . ARG A 151 ? -9.92149 34.03575 -21.93408 1.000 82.17970 C ? A ? 152 CZ 1
   ATOM 5321 NH1 . ARG A 151 ? -10.23728 35.30619 -21.72409 1.000 80.99750 N ? A ? 152 NH1 1
   ATOM 5322 NH2 . ARG A 151 ? -9.40157 33.68939 -23.10795 1.000 77.90398 N ? A ? 152 NH2 1
   ATOM 5323 H . ARG A 151 ? -12.65621 33.06660 -17.22730 1.000 17.53102 H ? A ? 152 H 1
   ATOM 5324 HA . ARG A 151 ? -10.77820 32.39088 -17.07028 1.000 16.44078 H ? A ? 152 HA 1
   ATOM 5325 HB2 . ARG A 151 ? -10.11894 34.85896 -17.49785 1.000 71.71493 H ? A ? 152 HB2 1
   ATOM 5326 HB3 . ARG A 151 ? -8.98935 34.02927 -16.74881 1.000 71.71493 H ? A ? 152 HB3 1
   ATOM 5327 HG2 . ARG A 151 ? -8.67146 33.60773 -18.96890 1.000 78.00585 H ? A ? 152 HG2 1
   ATOM 5328 HG3 . ARG A 151 ? -9.34248 32.29141 -18.38370 1.000 78.00585 H ? A ? 152 HG3 1
   ATOM 5329 HD2 . ARG A 151 ? -11.29234 32.67229 -19.45480 1.000 87.16655 H ? A ? 152 HD2 1
   ATOM 5330 HD3 . ARG A 151 ? -10.99661 34.22519 -19.61746 1.000 87.16655 H ? A ? 152 HD3 1
   ATOM 5331 HE . ARG A 151 ? -9.93107 32.28651 -21.22321 1.000 106.31661 H ? A ? 152 HE 1
   ATOM 5332 HH11 . ARG A 151 ? -10.57717 35.54604 -20.97140 1.000 97.27128 H ? A ? 152 HH11 1
   ATOM 5333 HH12 . ARG A 151 ? -10.10224 35.89040 -22.34058 1.000 97.27128 H ? A ? 152 HH12 1
   ATOM 5334 HH21 . ARG A 151 ? -9.19399 32.86898 -23.26105 1.000 93.55906 H ? A ? 152 HH21 1
   ATOM 5335 HH22 . ARG A 151 ? -9.27290 34.28579 -23.71404 1.000 93.55906 H ? A ? 152 HH22 1
   ATOM 5336 N A VAL A 152 ? -11.38462 32.40219 -14.22499 0.255 13.48301 N ? A ? 153 N 1
   ATOM 5337 CA A VAL A 152 ? -11.02424 31.74129 -12.97030 0.255 12.48103 C ? A ? 153 CA 1
   ATOM 5338 C A VAL A 152 ? -10.57107 30.29325 -13.19615 0.255 13.95785 C ? A ? 153 C 1
   ATOM 5339 O A VAL A 152 ? -9.49187 29.89041 -12.75248 0.255 13.41516 O ? A ? 153 O 1
   ATOM 5340 CB A VAL A 152 ? -12.19042 31.82944 -11.97230 0.255 12.34463 C ? A ? 153 CB 1
   ATOM 5341 CG1 A VAL A 152 ? -11.84742 31.12132 -10.68859 0.255 13.48368 C ? A ? 153 CG1 1
   ATOM 5342 CG2 A VAL A 152 ? -12.51223 33.28394 -11.70953 0.255 13.58235 C ? A ? 153 CG2 1
   ATOM 5343 H A VAL A 152 ? -12.20560 32.65357 -14.27399 0.255 16.25389 H ? A ? 153 H 1
   ATOM 5344 HA A VAL A 152 ? -10.26359 32.21199 -12.59513 0.255 15.05152 H ? A ? 153 HA 1
   ATOM 5345 HB A VAL A 152 ? -12.97232 31.39417 -12.34656 0.255 14.88784 H ? A ? 153 HB 1
   ATOM 5346 HG11 A VAL A 152 ? -12.47775 31.38953 -10.00182 0.255 16.25470 H ? A ? 153 HG11 1
   ATOM 5347 HG12 A VAL A 152 ? -11.90211 30.16353 -10.83191 0.255 16.25470 H ? A ? 153 HG12 1
   ATOM 5348 HG13 A VAL A 152 ? -10.94659 31.36533 -10.42427 0.255 16.25470 H ? A ? 153 HG13 1
   ATOM 5349 HG21 A VAL A 152 ? -13.22339 33.33622 -11.05194 0.255 16.37310 H ? A ? 153 HG21 1
   ATOM 5350 HG22 A VAL A 152 ? -11.71771 33.72745 -11.37347 0.255 16.37310 H ? A ? 153 HG22 1
   ATOM 5351 HG23 A VAL A 152 ? -12.79715 33.69911 -12.53859 0.255 16.37310 H ? A ? 153 HG23 1
   ATOM 5352 N B VAL A 152 ? -11.41276 32.36934 -14.24621 0.272 13.28736 N ? A ? 153 N 1
   ATOM 5353 CA B VAL A 152 ? -11.11860 31.67563 -12.98697 0.272 12.54931 C ? A ? 153 CA 1
   ATOM 5354 C B VAL A 152 ? -10.58133 30.25970 -13.22892 0.272 14.06905 C ? A ? 153 C 1
   ATOM 5355 O B VAL A 152 ? -9.45489 29.93718 -12.85533 0.272 13.33023 O ? A ? 153 O 1
   ATOM 5356 CB B VAL A 152 ? -12.36108 31.67015 -12.07699 0.272 13.39809 C ? A ? 153 CB 1
   ATOM 5357 CG1 B VAL A 152 ? -12.11867 30.84106 -10.84100 0.272 11.73292 C ? A ? 153 CG1 1
   ATOM 5358 CG2 B VAL A 152 ? -12.73138 33.08908 -11.69622 0.272 14.34005 C ? A ? 153 CG2 1
   ATOM 5359 H B VAL A 152 ? -12.23148 32.62305 -14.31637 0.272 16.01912 H ? A ? 153 H 1
   ATOM 5360 HA B VAL A 152 ? -10.41177 32.16451 -12.53722 0.272 15.13345 H ? A ? 153 HA 1
   ATOM 5361 HB B VAL A 152 ? -13.10202 31.27326 -12.56112 0.272 16.15199 H ? A ? 153 HB 1
   ATOM 5362 HG11 B VAL A 152 ? -12.77425 31.07969 -10.16707 0.272 14.15378 H ? A ? 153 HG11 1
   ATOM 5363 HG12 B VAL A 152 ? -12.20502 29.90211 -11.06862 0.272 14.15378 H ? A ? 153 HG12 1
   ATOM 5364 HG13 B VAL A 152 ? -11.22445 31.02048 -10.51074 0.272 14.15378 H ? A ? 153 HG13 1
   ATOM 5365 HG21 B VAL A 152 ? -13.51356 33.06831 -11.12292 0.272 17.28234 H ? A ? 153 HG21 1
   ATOM 5366 HG22 B VAL A 152 ? -11.98657 33.49422 -11.22502 0.272 17.28234 H ? A ? 153 HG22 1
   ATOM 5367 HG23 B VAL A 152 ? -12.92558 33.59200 -12.50260 0.272 17.28234 H ? A ? 153 HG23 1
   ATOM 5368 N D VAL A 152 ? -11.42243 32.41382 -14.25293 0.473 13.46377 N ? A ? 153 N 1
   ATOM 5369 CA D VAL A 152 ? -11.07233 31.93526 -12.93219 0.473 12.34224 C ? A ? 153 CA 1
   ATOM 5370 C D VAL A 152 ? -10.59654 30.48569 -12.98200 0.473 13.04521 C ? A ? 153 C 1
   ATOM 5371 O D VAL A 152 ? -9.54250 30.15472 -12.42463 0.473 13.10173 O ? A ? 153 O 1
   ATOM 5372 CB D VAL A 152 ? -12.25298 32.10186 -11.97020 0.473 13.73146 C ? A ? 153 CB 1
   ATOM 5373 CG1 D VAL A 152 ? -11.90142 31.47074 -10.65979 0.473 14.23857 C ? A ? 153 CG1 1
   ATOM 5374 CG2 D VAL A 152 ? -12.58519 33.58550 -11.80075 0.473 13.78008 C ? A ? 153 CG2 1
   ATOM 5375 H D VAL A 152 ? -12.25962 32.57364 -14.36769 0.473 16.23080 H ? A ? 153 H 1
   ATOM 5376 HA D VAL A 152 ? -10.33568 32.47518 -12.60548 0.473 14.88498 H ? A ? 153 HA 1
   ATOM 5377 HB D VAL A 152 ? -13.04377 31.66490 -12.32320 0.473 16.55204 H ? A ? 153 HB 1
   ATOM 5378 HG11 D VAL A 152 ? -12.53074 31.77127 -9.98560 0.473 17.16056 H ? A ? 153 HG11 1
   ATOM 5379 HG12 D VAL A 152 ? -11.94966 30.50622 -10.75077 0.473 17.16056 H ? A ? 153 HG12 1
   ATOM 5380 HG13 D VAL A 152 ? -11.00128 31.73513 -10.41333 0.473 17.16056 H ? A ? 153 HG13 1
   ATOM 5381 HG21 D VAL A 152 ? -13.29789 33.67711 -11.14916 0.473 16.61038 H ? A ? 153 HG21 1
   ATOM 5382 HG22 D VAL A 152 ? -11.79324 34.05328 -11.49271 0.473 16.61038 H ? A ? 153 HG22 1
   ATOM 5383 HG23 D VAL A 152 ? -12.87020 33.94492 -12.65544 0.473 16.61038 H ? A ? 153 HG23 1
   ATOM 5384 N A ASP A 153 ? -11.40074 29.47357 -13.84089 0.255 13.47334 N ? A ? 154 N 1
   ATOM 5385 CA A ASP A 153 ? -11.00136 28.09371 -14.08230 0.255 14.22658 C ? A ? 154 CA 1
   ATOM 5386 C A ASP A 153 ? -9.70601 28.05634 -14.86318 0.255 15.96716 C ? A ? 154 C 1
   ATOM 5387 O A ASP A 153 ? -8.84550 27.21427 -14.61161 0.255 14.41413 O ? A ? 154 O 1
   ATOM 5388 CB A ASP A 153 ? -12.09648 27.36787 -14.85340 0.255 16.57111 C ? A ? 154 CB 1
   ATOM 5389 CG A ASP A 153 ? -13.44849 27.43528 -14.16655 0.255 21.12806 C ? A ? 154 CG 1
   ATOM 5390 OD1 A ASP A 153 ? -13.51338 27.60137 -12.93431 0.255 15.14897 O ? A ? 154 OD1 1
   ATOM 5391 OD2 A ASP A 153 ? -14.47218 27.29246 -14.87760 0.255 21.28507 O ? A ? 154 OD2 1
   ATOM 5392 H A ASP A 153 ? -12.17829 29.68723 -14.13981 0.255 16.24229 H ? A ? 154 H 1
   ATOM 5393 HA A ASP A 153 ? -10.87405 27.63922 -13.23488 0.255 17.14618 H ? A ? 154 HA 1
   ATOM 5394 HB2 A ASP A 153 ? -12.18600 27.77272 -15.73031 0.255 19.95961 H ? A ? 154 HB2 1
   ATOM 5395 HB3 A ASP A 153 ? -11.85271 26.43326 -14.94279 0.255 19.95961 H ? A ? 154 HB3 1
   ATOM 5396 N B ASP A 153 ? -11.38987 29.37389 -13.81088 0.272 13.51183 N ? A ? 154 N 1
   ATOM 5397 CA B ASP A 153 ? -10.90403 28.02033 -14.06153 0.272 13.78839 C ? A ? 154 CA 1
   ATOM 5398 C B ASP A 153 ? -9.61838 28.07374 -14.83554 0.272 15.65063 C ? A ? 154 C 1
   ATOM 5399 O B ASP A 153 ? -8.70380 27.28213 -14.59329 0.272 13.46959 O ? A ? 154 O 1
   ATOM 5400 CB B ASP A 153 ? -11.91931 27.21934 -14.87009 0.272 13.76681 C ? A ? 154 CB 1
   ATOM 5401 CG B ASP A 153 ? -13.16170 26.87494 -14.08496 0.272 14.86884 C ? A ? 154 CG 1
   ATOM 5402 OD1 B ASP A 153 ? -13.12629 26.88664 -12.84114 0.272 16.82603 O ? A ? 154 OD1 1
   ATOM 5403 OD2 B ASP A 153 ? -14.19544 26.56650 -14.74807 0.272 16.97884 O ? A ? 154 OD2 1
   ATOM 5404 H B ASP A 153 ? -12.19803 29.52692 -14.06199 0.272 16.28847 H ? A ? 154 H 1
   ATOM 5405 HA B ASP A 153 ? -10.77270 27.57782 -13.20840 0.272 16.62036 H ? A ? 154 HA 1
   ATOM 5406 HB2 B ASP A 153 ? -12.18902 27.74099 -15.64212 0.272 16.59446 H ? A ? 154 HB2 1
   ATOM 5407 HB3 B ASP A 153 ? -11.50824 26.38919 -15.15779 0.272 16.59446 H ? A ? 154 HB3 1
   ATOM 5408 N D ASP A 153 ? -11.35877 29.61039 -13.65010 0.473 14.22957 N ? A ? 154 N 1
   ATOM 5409 CA D ASP A 153 ? -10.89796 28.24313 -13.85925 0.473 14.69782 C ? A ? 154 CA 1
   ATOM 5410 C D ASP A 153 ? -9.60689 28.22356 -14.69501 0.473 13.81450 C ? A ? 154 C 1
   ATOM 5411 O D ASP A 153 ? -8.66205 27.51350 -14.35004 0.473 16.36405 O ? A ? 154 O 1
   ATOM 5412 CB D ASP A 153 ? -12.02402 27.37402 -14.46418 0.473 16.09804 C ? A ? 154 CB 1
   ATOM 5413 CG D ASP A 153 ? -13.14851 27.03517 -13.46991 0.473 14.67142 C ? A ? 154 CG 1
   ATOM 5414 OD1 D ASP A 153 ? -12.90741 26.92279 -12.24158 0.473 18.52619 O ? A ? 154 OD1 1
   ATOM 5415 OD2 D ASP A 153 ? -14.30527 26.89564 -13.92897 0.473 18.59024 O ? A ? 154 OD2 1
   ATOM 5416 H D ASP A 153 ? -12.13178 29.78436 -13.98446 0.473 17.14977 H ? A ? 154 H 1
   ATOM 5417 HA D ASP A 153 ? -10.68458 27.83986 -13.00324 0.473 17.71167 H ? A ? 154 HA 1
   ATOM 5418 HB2 D ASP A 153 ? -12.42178 27.85228 -15.20846 0.473 19.39194 H ? A ? 154 HB2 1
   ATOM 5419 HB3 D ASP A 153 ? -11.64119 26.53817 -14.77351 0.473 19.39194 H ? A ? 154 HB3 1
   ATOM 5420 N . ASP A 154 ? -9.55202 28.98217 -15.80773 1.000 14.84468 N ? A ? 155 N 1
   ATOM 5421 CA . ASP A 154 ? -8.37862 29.02749 -16.65286 1.000 16.26666 C ? A ? 155 CA 1
   ATOM 5422 C . ASP A 154 ? -7.12407 29.32629 -15.84769 1.000 13.95845 C ? A ? 155 C 1
   ATOM 5423 O . ASP A 154 ? -6.08722 28.70692 -16.09787 1.000 15.56615 O ? A ? 155 O 1
   ATOM 5424 HA . ASP A 154 ? -8.33649 28.15816 -17.08109 1.000 19.59428 H ? A ? 155 HA 1
   ATOM 5425 CB A ASP A 154 ? -8.66263 30.06914 -17.74527 0.438 16.97752 C ? A ? 155 CB 1
   ATOM 5426 CG A ASP A 154 ? -7.86760 29.87128 -19.00635 0.438 17.86240 C ? A ? 155 CG 1
   ATOM 5427 OD1 A ASP A 154 ? -7.02072 28.95880 -19.06623 0.438 19.40753 O ? A ? 155 OD1 1
   ATOM 5428 OD2 A ASP A 154 ? -8.09224 30.64372 -19.97599 0.438 23.11837 O ? A ? 155 OD2 1
   ATOM 5429 H A ASP A 154 ? -10.12381 29.60174 -15.97741 0.255 17.88790 H ? A ? 155 H 1
   ATOM 5430 HB2 A ASP A 154 ? -9.60264 30.02434 -17.98037 0.438 20.44731 H ? A ? 155 HB2 1
   ATOM 5431 HB3 A ASP A 154 ? -8.44902 30.94938 -17.39822 0.438 20.44731 H ? A ? 155 HB3 1
   ATOM 5432 CB C ASP A 154 ? -8.44545 30.10575 -17.71754 0.562 18.52090 C ? A ? 155 CB 1
   ATOM 5433 CG C ASP A 154 ? -9.22301 29.71135 -18.91963 0.562 22.86983 C ? A ? 155 CG 1
   ATOM 5434 OD1 C ASP A 154 ? -9.83259 28.61381 -18.90923 0.562 24.97772 O ? A ? 155 OD1 1
   ATOM 5435 OD2 C ASP A 154 ? -9.26678 30.49600 -19.89134 0.562 25.07626 O ? A ? 155 OD2 1
   ATOM 5436 HB2 C ASP A 154 ? -8.86608 30.89333 -17.33848 0.562 22.29937 H ? A ? 155 HB2 1
   ATOM 5437 HB3 C ASP A 154 ? -7.54347 30.31721 -18.00497 0.562 22.29937 H ? A ? 155 HB3 1
   ATOM 5438 H B ASP A 154 ? -10.15878 29.56419 -15.98856 0.272 17.88790 H ? A ? 155 H 1
   ATOM 5439 H D ASP A 154 ? -10.19550 29.48021 -16.08609 0.473 17.88790 H ? A ? 155 H 1
   ATOM 5440 N . ALA A 155 ? -7.19761 30.24039 -14.87956 1.000 13.62684 N ? A ? 156 N 1
   ATOM 5441 CA . ALA A 155 ? -6.01993 30.58976 -14.11380 1.000 14.82099 C ? A ? 156 CA 1
   ATOM 5442 C . ALA A 155 ? -5.52286 29.41611 -13.29490 1.000 12.67734 C ? A ? 156 C 1
   ATOM 5443 O . ALA A 155 ? -4.33419 29.12550 -13.28871 1.000 13.78191 O ? A ? 156 O 1
   ATOM 5444 CB . ALA A 155 ? -6.33867 31.77836 -13.20100 1.000 15.01430 C ? A ? 156 CB 1
   ATOM 5445 H . ALA A 155 ? -7.91153 30.66372 -14.65434 1.000 16.42649 H ? A ? 156 H 1
   ATOM 5446 HA . ALA A 155 ? -5.31312 30.84574 -14.72684 1.000 17.85947 H ? A ? 156 HA 1
   ATOM 5447 HB1 . ALA A 155 ? -5.54761 32.00225 -12.68622 1.000 18.09144 H ? A ? 156 HB1 1
   ATOM 5448 HB2 . ALA A 155 ? -6.60242 32.53477 -13.74796 1.000 18.09144 H ? A ? 156 HB2 1
   ATOM 5449 HB3 . ALA A 155 ? -7.06307 31.53301 -12.60438 1.000 18.09144 H ? A ? 156 HB3 1
   ATOM 5450 N . PHE A 156 ? -6.44560 28.76587 -12.55558 1.000 12.34693 N ? A ? 157 N 1
   ATOM 5451 CA . PHE A 156 ? -6.03218 27.64668 -11.71492 1.000 13.43486 C ? A ? 157 CA 1
   ATOM 5452 C . PHE A 156 ? -5.62167 26.43573 -12.54671 1.000 13.39856 C ? A ? 157 C 1
   ATOM 5453 O . PHE A 156 ? -4.65190 25.76228 -12.20021 1.000 13.74604 O ? A ? 157 O 1
   ATOM 5454 H . PHE A 156 ? -7.28460 28.95302 -12.53006 1.000 14.89059 H ? A ? 157 H 1
   ATOM 5455 HA . PHE A 156 ? -5.24605 27.90257 -11.20755 1.000 16.19611 H ? A ? 157 HA 1
   ATOM 5456 CB B PHE A 156 ? -7.15229 27.29034 -10.70514 0.411 13.88225 C ? A ? 157 CB 1
   ATOM 5457 CG B PHE A 156 ? -7.38657 28.35568 -9.64248 0.411 15.09984 C ? A ? 157 CG 1
   ATOM 5458 CD1 B PHE A 156 ? -8.37357 29.31973 -9.79881 0.411 17.48288 C ? A ? 157 CD1 1
   ATOM 5459 CD2 B PHE A 156 ? -6.59818 28.39165 -8.50467 0.411 14.14211 C ? A ? 157 CD2 1
   ATOM 5460 CE1 B PHE A 156 ? -8.57277 30.29126 -8.83135 0.411 16.48488 C ? A ? 157 CE1 1
   ATOM 5461 CE2 B PHE A 156 ? -6.78863 29.36194 -7.54744 0.411 17.01095 C ? A ? 157 CE2 1
   ATOM 5462 CZ B PHE A 156 ? -7.77356 30.31937 -7.70284 0.411 14.90974 C ? A ? 157 CZ 1
   ATOM 5463 HB2 B PHE A 156 ? -7.98304 27.17019 -11.19126 0.411 16.73298 H ? A ? 157 HB2 1
   ATOM 5464 HB3 B PHE A 156 ? -6.91179 26.46773 -10.25085 0.411 16.73298 H ? A ? 157 HB3 1
   ATOM 5465 HD1 B PHE A 156 ? -8.90652 29.31322 -10.56093 0.411 21.05374 H ? A ? 157 HD1 1
   ATOM 5466 HD2 B PHE A 156 ? -5.93260 27.75303 -8.38604 0.411 17.04482 H ? A ? 157 HD2 1
   ATOM 5467 HE1 B PHE A 156 ? -9.24447 30.92508 -8.94084 0.411 19.85614 H ? A ? 157 HE1 1
   ATOM 5468 HE2 B PHE A 156 ? -6.24998 29.37360 -6.78941 0.411 20.48742 H ? A ? 157 HE2 1
   ATOM 5469 HZ B PHE A 156 ? -7.89749 30.97544 -7.05545 0.411 17.96597 H ? A ? 157 HZ 1
   ATOM 5470 CB C PHE A 156 ? -7.11278 27.32638 -10.69715 0.589 13.91714 C ? A ? 157 CB 1
   ATOM 5471 CG C PHE A 156 ? -7.17120 28.29030 -9.54495 0.589 13.63783 C ? A ? 157 CG 1
   ATOM 5472 CD1 C PHE A 156 ? -6.39388 28.11067 -8.42063 0.589 15.28326 C ? A ? 157 CD1 1
   ATOM 5473 CD2 C PHE A 156 ? -8.04335 29.37115 -9.58508 0.589 12.96030 C ? A ? 157 CD2 1
   ATOM 5474 CE1 C PHE A 156 ? -6.47716 28.97505 -7.36481 0.589 14.43130 C ? A ? 157 CE1 1
   ATOM 5475 CE2 C PHE A 156 ? -8.15578 30.23112 -8.52687 0.589 13.02173 C ? A ? 157 CE2 1
   ATOM 5476 CZ C PHE A 156 ? -7.35193 30.05032 -7.40282 0.589 13.21179 C ? A ? 157 CZ 1
   ATOM 5477 HB2 C PHE A 156 ? -7.97457 27.34544 -11.14196 0.589 16.77485 H ? A ? 157 HB2 1
   ATOM 5478 HB3 C PHE A 156 ? -6.94620 26.44236 -10.33430 0.589 16.77485 H ? A ? 157 HB3 1
   ATOM 5479 HD1 C PHE A 156 ? -5.80508 27.39196 -8.37990 0.589 18.41419 H ? A ? 157 HD1 1
   ATOM 5480 HD2 C PHE A 156 ? -8.56018 29.51267 -10.34518 0.589 15.62664 H ? A ? 157 HD2 1
   ATOM 5481 HE1 C PHE A 156 ? -5.94308 28.84091 -6.61537 0.589 17.39184 H ? A ? 157 HE1 1
   ATOM 5482 HE2 C PHE A 156 ? -8.76548 30.93270 -8.55751 0.589 15.70035 H ? A ? 157 HE2 1
   ATOM 5483 HZ C PHE A 156 ? -7.40154 30.64291 -6.68778 0.589 15.92843 H ? A ? 157 HZ 1
   ATOM 5484 N A TYR A 157 ? -6.37867 26.11763 -13.60634 0.375 12.99058 N ? A ? 158 N 1
   ATOM 5485 CA A TYR A 157 ? -6.02892 24.99214 -14.47758 0.375 13.62424 C ? A ? 158 CA 1
   ATOM 5486 C A TYR A 157 ? -4.65753 25.21690 -15.10448 0.375 12.60619 C ? A ? 158 C 1
   ATOM 5487 O A TYR A 157 ? -3.78804 24.33836 -15.07712 0.375 13.64311 O ? A ? 158 O 1
   ATOM 5488 CB A TYR A 157 ? -7.05752 24.80880 -15.59903 0.375 13.32814 C ? A ? 158 CB 1
   ATOM 5489 CG A TYR A 157 ? -8.41369 24.20182 -15.20848 0.375 17.27914 C ? A ? 158 CG 1
   ATOM 5490 CD1 A TYR A 157 ? -8.89099 24.29048 -13.91440 0.375 15.85868 C ? A ? 158 CD1 1
   ATOM 5491 CD2 A TYR A 157 ? -9.22250 23.56718 -16.15099 0.375 22.67653 C ? A ? 158 CD2 1
   ATOM 5492 CE1 A TYR A 157 ? -10.11539 23.74879 -13.56072 0.375 23.07844 C ? A ? 158 CE1 1
   ATOM 5493 CE2 A TYR A 157 ? -10.47035 23.01831 -15.80409 0.375 23.64108 C ? A ? 158 CE2 1
   ATOM 5494 CZ A TYR A 157 ? -10.88947 23.11877 -14.50287 0.375 21.97990 C ? A ? 158 CZ 1
   ATOM 5495 OH A TYR A 157 ? -12.11365 22.58834 -14.12394 0.375 31.84553 O ? A ? 158 OH 1
   ATOM 5496 H A TYR A 157 ? -7.09357 26.53497 -13.83945 0.375 15.66297 H ? A ? 158 H 1
   ATOM 5497 HA A TYR A 157 ? -6.02722 24.18839 -13.93454 0.375 16.42337 H ? A ? 158 HA 1
   ATOM 5498 HB2 A TYR A 157 ? -7.23886 25.68037 -15.98424 0.375 16.06805 H ? A ? 158 HB2 1
   ATOM 5499 HB3 A TYR A 157 ? -6.66915 24.22439 -16.26875 0.375 16.06805 H ? A ? 158 HB3 1
   ATOM 5500 HD1 A TYR A 157 ? -8.37987 24.72237 -13.26855 0.375 19.10470 H ? A ? 158 HD1 1
   ATOM 5501 HD2 A TYR A 157 ? -8.92929 23.50530 -17.03138 0.375 27.28612 H ? A ? 158 HD2 1
   ATOM 5502 HE1 A TYR A 157 ? -10.41403 23.81209 -12.68225 0.375 27.76841 H ? A ? 158 HE1 1
   ATOM 5503 HE2 A TYR A 157 ? -10.99884 22.59696 -16.44289 0.375 28.44358 H ? A ? 158 HE2 1
   ATOM 5504 HH A TYR A 157 ? -12.40914 22.08661 -14.72937 0.375 38.28892 H ? A ? 158 HH 1
   ATOM 5505 N C TYR A 157 ? -6.29916 26.15026 -13.62842 0.625 12.54697 N ? A ? 158 N 1
   ATOM 5506 CA C TYR A 157 ? -5.95355 24.96466 -14.40132 0.625 13.49445 C ? A ? 158 CA 1
   ATOM 5507 C C TYR A 157 ? -4.69833 25.17981 -15.21210 0.625 11.99449 C ? A ? 158 C 1
   ATOM 5508 O C TYR A 157 ? -3.95592 24.23148 -15.43054 0.625 12.69497 O ? A ? 158 O 1
   ATOM 5509 CB C TYR A 157 ? -7.08754 24.56180 -15.30373 0.625 14.01265 C ? A ? 158 CB 1
   ATOM 5510 CG C TYR A 157 ? -8.39799 24.08496 -14.65383 0.625 16.59384 C ? A ? 158 CG 1
   ATOM 5511 CD1 C TYR A 157 ? -8.59165 24.08052 -13.28146 0.625 18.41260 C ? A ? 158 CD1 1
   ATOM 5512 CD2 C TYR A 157 ? -9.42768 23.66087 -15.45507 0.625 20.71197 C ? A ? 158 CD2 1
   ATOM 5513 CE1 C TYR A 157 ? -9.80257 23.65828 -12.72543 0.625 19.36798 C ? A ? 158 CE1 1
   ATOM 5514 CE2 C TYR A 157 ? -10.63074 23.23314 -14.93296 0.625 21.53417 C ? A ? 158 CE2 1
   ATOM 5515 CZ C TYR A 157 ? -10.80161 23.23801 -13.58232 0.625 20.67551 C ? A ? 158 CZ 1
   ATOM 5516 OH C TYR A 157 ? -12.03020 22.79933 -13.09728 0.625 24.41771 O ? A ? 158 OH 1
   ATOM 5517 H C TYR A 157 ? -6.95431 26.61171 -13.94056 0.625 15.13064 H ? A ? 158 H 1
   ATOM 5518 HA C TYR A 157 ? -5.79978 24.23430 -13.78178 0.625 16.26763 H ? A ? 158 HA 1
   ATOM 5519 HB2 C TYR A 157 ? -7.31367 25.32859 -15.85308 0.625 16.88946 H ? A ? 158 HB2 1
   ATOM 5520 HB3 C TYR A 157 ? -6.77466 23.83367 -15.86305 0.625 16.88946 H ? A ? 158 HB3 1
   ATOM 5521 HD1 C TYR A 157 ? -7.90491 24.36301 -12.72156 0.625 22.16940 H ? A ? 158 HD1 1
   ATOM 5522 HD2 C TYR A 157 ? -9.31115 23.66177 -16.37774 0.625 24.92865 H ? A ? 158 HD2 1
   ATOM 5523 HE1 C TYR A 157 ? -9.93216 23.66019 -11.80450 0.625 23.31586 H ? A ? 158 HE1 1
   ATOM 5524 HE2 C TYR A 157 ? -11.31415 22.94606 -15.49460 0.625 25.91529 H ? A ? 158 HE2 1
   ATOM 5525 HH C TYR A 157 ? -12.51636 22.54579 -13.73364 0.625 29.37554 H ? A ? 158 HH 1
   ATOM 5526 N . THR A 158 ? -4.42993 26.42555 -15.64469 1.000 12.81364 N ? A ? 159 N 1
   ATOM 5527 CA . THR A 158 ? -3.15612 26.72490 -16.28904 1.000 15.05033 C ? A ? 159 CA 1
   ATOM 5528 C . THR A 158 ? -2.02434 26.54162 -15.27916 1.000 13.41795 C ? A ? 159 C 1
   ATOM 5529 O . THR A 158 ? -0.96091 26.02400 -15.61198 1.000 14.55050 O ? A ? 159 O 1
   ATOM 5530 HA . THR A 158 ? -3.02638 26.12985 -17.04401 1.000 18.13468 H ? A ? 159 HA 1
   ATOM 5531 CB A THR A 158 ? -3.14858 28.16989 -16.83244 0.798 14.71718 C ? A ? 159 CB 1
   ATOM 5532 OG1 A THR A 158 ? -4.15724 28.31629 -17.82647 0.798 17.64681 O ? A ? 159 OG1 1
   ATOM 5533 CG2 A THR A 158 ? -1.78774 28.51508 -17.45824 0.798 16.21341 C ? A ? 159 CG2 1
   ATOM 5534 H A THR A 158 ? -4.99241 27.07609 -15.64818 0.375 15.45065 H ? A ? 159 H 1
   ATOM 5535 HB A THR A 158 ? -3.31622 28.78132 -16.09831 0.798 17.73490 H ? A ? 159 HB 1
   ATOM 5536 HG1 A THR A 158 ? -4.82240 27.84118 -17.63298 0.798 21.25046 H ? A ? 159 HG1 1
   ATOM 5537 HG21 A THR A 158 ? -1.83983 29.36905 -17.91532 0.798 19.53038 H ? A ? 159 HG21 1
   ATOM 5538 HG22 A THR A 158 ? -1.10892 28.56867 -16.76742 0.798 19.53038 H ? A ? 159 HG22 1
   ATOM 5539 HG23 A THR A 158 ? -1.53332 27.83104 -18.09719 0.798 19.53038 H ? A ? 159 HG23 1
   ATOM 5540 CB C THR A 158 ? -3.18568 28.11212 -16.93742 0.202 14.54521 C ? A ? 159 CB 1
   ATOM 5541 OG1 C THR A 158 ? -3.95672 28.03071 -18.16188 0.202 10.52061 O ? A ? 159 OG1 1
   ATOM 5542 CG2 C THR A 158 ? -1.78342 28.60918 -17.24879 0.202 16.17447 C ? A ? 159 CG2 1
   ATOM 5543 H C THR A 158 ? -4.96290 27.09689 -15.57501 0.625 15.45065 H ? A ? 159 H 1
   ATOM 5544 HB C THR A 158 ? -3.58793 28.75028 -16.32763 0.202 17.52853 H ? A ? 159 HB 1
   ATOM 5545 HG1 C THR A 158 ? -4.77640 27.98903 -17.98301 0.202 12.69901 H ? A ? 159 HG1 1
   ATOM 5546 HG21 C THR A 158 ? -1.82606 29.36086 -17.86040 0.202 19.48365 H ? A ? 159 HG21 1
   ATOM 5547 HG22 C THR A 158 ? -1.34286 28.89229 -16.43230 0.202 19.48365 H ? A ? 159 HG22 1
   ATOM 5548 HG23 C THR A 158 ? -1.26314 27.89987 -17.65756 0.202 19.48365 H ? A ? 159 HG23 1
   ATOM 5549 N . LEU A 159 ? -2.21739 26.93161 -14.01351 1.000 12.14754 N ? A ? 160 N 1
   ATOM 5550 CA . LEU A 159 ? -1.17518 26.71559 -13.01242 1.000 12.45627 C ? A ? 160 CA 1
   ATOM 5551 C . LEU A 159 ? -0.89879 25.21780 -12.80091 1.000 12.05292 C ? A ? 160 C 1
   ATOM 5552 O . LEU A 159 ? 0.24329 24.80010 -12.72939 1.000 12.50108 O ? A ? 160 O 1
   ATOM 5553 H . LEU A 159 ? -2.92805 27.31493 -13.71750 1.000 14.65133 H ? A ? 160 H 1
   ATOM 5554 HA . LEU A 159 ? -0.36579 27.13002 -13.35010 1.000 15.02181 H ? A ? 160 HA 1
   ATOM 5555 CB A LEU A 159 ? -1.48008 27.41927 -11.68074 0.691 12.46263 C ? A ? 160 CB 1
   ATOM 5556 CG A LEU A 159 ? -0.42153 27.27404 -10.58608 0.691 11.92635 C ? A ? 160 CG 1
   ATOM 5557 CD1 A LEU A 159 ? 0.91289 27.81436 -11.10773 0.691 11.92223 C ? A ? 160 CD1 1
   ATOM 5558 CD2 A LEU A 159 ? -0.81992 28.01295 -9.31724 0.691 12.81166 C ? A ? 160 CD2 1
   ATOM 5559 HB2 A LEU A 159 ? -1.58264 28.36765 -11.85669 0.691 15.02944 H ? A ? 160 HB2 1
   ATOM 5560 HB3 A LEU A 159 ? -2.30788 27.05560 -11.32944 0.691 15.02944 H ? A ? 160 HB3 1
   ATOM 5561 HG A LEU A 159 ? -0.33173 26.33610 -10.35563 0.691 14.38591 H ? A ? 160 HG 1
   ATOM 5562 HD11 A LEU A 159 ? 1.53459 27.88914 -10.36692 0.691 14.38096 H ? A ? 160 HD11 1
   ATOM 5563 HD12 A LEU A 159 ? 1.26329 27.20160 -11.77305 0.691 14.38096 H ? A ? 160 HD12 1
   ATOM 5564 HD13 A LEU A 159 ? 0.76641 28.68662 -11.50597 0.691 14.38096 H ? A ? 160 HD13 1
   ATOM 5565 HD21 A LEU A 159 ? -0.14247 27.86406 -8.63916 0.691 15.44828 H ? A ? 160 HD21 1
   ATOM 5566 HD22 A LEU A 159 ? -0.88994 28.96054 -9.51239 0.691 15.44828 H ? A ? 160 HD22 1
   ATOM 5567 HD23 A LEU A 159 ? -1.67544 27.67440 -9.01004 0.691 15.44828 H ? A ? 160 HD23 1
   ATOM 5568 CB C LEU A 159 ? -1.64378 27.41309 -11.74320 0.309 11.52594 C ? A ? 160 CB 1
   ATOM 5569 CG C LEU A 159 ? -0.74415 27.17564 -10.56434 0.309 12.65587 C ? A ? 160 CG 1
   ATOM 5570 CD1 C LEU A 159 ? 0.66199 27.64779 -10.89663 0.309 15.02338 C ? A ? 160 CD1 1
   ATOM 5571 CD2 C LEU A 159 ? -1.29917 27.92102 -9.38274 0.309 11.78083 C ? A ? 160 CD2 1
   ATOM 5572 HB2 C LEU A 159 ? -1.67630 28.36882 -11.90573 0.309 13.90541 H ? A ? 160 HB2 1
   ATOM 5573 HB3 C LEU A 159 ? -2.52760 27.08518 -11.51461 0.309 13.90541 H ? A ? 160 HB3 1
   ATOM 5574 HG C LEU A 159 ? -0.69602 26.23220 -10.34411 0.309 15.26133 H ? A ? 160 HG 1
   ATOM 5575 HD11 C LEU A 159 ? 1.18002 27.69779 -10.07806 0.309 18.10234 H ? A ? 160 HD11 1
   ATOM 5576 HD12 C LEU A 159 ? 1.07084 27.01609 -11.50875 0.309 18.10234 H ? A ? 160 HD12 1
   ATOM 5577 HD13 C LEU A 159 ? 0.61152 28.52377 -11.31016 0.309 18.10234 H ? A ? 160 HD13 1
   ATOM 5578 HD21 C LEU A 159 ? -0.75313 27.73016 -8.60408 0.309 14.21128 H ? A ? 160 HD21 1
   ATOM 5579 HD22 C LEU A 159 ? -1.28281 28.87201 -9.57318 0.309 14.21128 H ? A ? 160 HD22 1
   ATOM 5580 HD23 C LEU A 159 ? -2.21138 27.63066 -9.22628 0.309 14.21128 H ? A ? 160 HD23 1
   ATOM 5581 N . VAL A 160 ? -1.95629 24.41220 -12.75235 1.000 11.85707 N ? A ? 161 N 1
   ATOM 5582 CA . VAL A 160 ? -1.79505 22.95621 -12.65261 1.000 12.60391 C ? A ? 161 CA 1
   ATOM 5583 C . VAL A 160 ? -1.00431 22.43910 -13.83471 1.000 13.90641 C ? A ? 161 C 1
   ATOM 5584 O . VAL A 160 ? -0.05522 21.64388 -13.66210 1.000 14.50927 O ? A ? 161 O 1
   ATOM 5585 CB . VAL A 160 ? -3.15711 22.25952 -12.53941 1.000 13.36168 C ? A ? 161 CB 1
   ATOM 5586 CG1 . VAL A 160 ? -3.10432 20.73599 -12.82426 1.000 14.88071 C ? A ? 161 CG1 1
   ATOM 5587 CG2 . VAL A 160 ? -3.82155 22.51286 -11.17621 1.000 14.84280 C ? A ? 161 CG2 1
   ATOM 5588 H . VAL A 160 ? -2.77429 24.67673 -12.77503 1.000 14.30277 H ? A ? 161 H 1
   ATOM 5589 HA . VAL A 160 ? -1.29858 22.76075 -11.84254 1.000 15.19898 H ? A ? 161 HA 1
   ATOM 5590 HB . VAL A 160 ? -3.70488 22.65766 -13.23391 1.000 16.10830 H ? A ? 161 HB 1
   ATOM 5591 HG11 . VAL A 160 ? -3.99232 20.36253 -12.71070 1.000 17.93114 H ? A ? 161 HG11 1
   ATOM 5592 HG12 . VAL A 160 ? -2.80023 20.59526 -13.73455 1.000 17.93114 H ? A ? 161 HG12 1
   ATOM 5593 HG13 . VAL A 160 ? -2.48818 20.31945 -12.20156 1.000 17.93114 H ? A ? 161 HG13 1
   ATOM 5594 HG21 . VAL A 160 ? -4.69275 22.08649 -11.16542 1.000 17.88564 H ? A ? 161 HG21 1
   ATOM 5595 HG22 . VAL A 160 ? -3.26173 22.13919 -10.47772 1.000 17.88564 H ? A ? 161 HG22 1
   ATOM 5596 HG23 . VAL A 160 ? -3.91958 23.46900 -11.04549 1.000 17.88564 H ? A ? 161 HG23 1
   ATOM 5597 N A ARG A 161 ? -1.25757 22.97054 -15.03338 0.144 13.33520 N ? A ? 162 N 1
   ATOM 5598 CA A ARG A 161 ? -0.49253 22.57974 -16.21189 0.144 14.53466 C ? A ? 162 CA 1
   ATOM 5599 C A ARG A 161 ? 0.93374 23.12456 -16.19908 0.144 15.42640 C ? A ? 162 C 1
   ATOM 5600 O A ARG A 161 ? 1.78325 22.59977 -16.92506 0.144 17.38381 O ? A ? 162 O 1
   ATOM 5601 CB A ARG A 161 ? -1.26103 22.98290 -17.47464 0.144 16.31859 C ? A ? 162 CB 1
   ATOM 5602 CG A ARG A 161 ? -2.68768 22.41100 -17.53109 0.144 17.02523 C ? A ? 162 CG 1
   ATOM 5603 CD A ARG A 161 ? -3.36941 22.63664 -18.88044 0.144 19.87424 C ? A ? 162 CD 1
   ATOM 5604 NE A ARG A 161 ? -4.78416 22.28695 -18.83789 0.144 18.40689 N ? A ? 162 NE 1
   ATOM 5605 CZ A ARG A 161 ? -5.74788 23.14995 -18.54909 0.144 21.81179 C ? A ? 162 CZ 1
   ATOM 5606 NH1 A ARG A 161 ? -5.47818 24.41759 -18.27874 0.144 17.18878 N ? A ? 162 NH1 1
   ATOM 5607 NH2 A ARG A 161 ? -7.01034 22.73215 -18.52470 0.144 25.26059 N ? A ? 162 NH2 1
   ATOM 5608 H A ARG A 161 ? -1.86637 23.55797 -15.18794 0.143 16.07652 H ? A ? 162 H 1
   ATOM 5609 HA A ARG A 161 ? -0.40015 21.61447 -16.23677 0.143 17.51588 H ? A ? 162 HA 1
   ATOM 5610 HB2 A ARG A 161 ? -1.32679 23.95017 -17.50565 0.143 19.65659 H ? A ? 162 HB2 1
   ATOM 5611 HB3 A ARG A 161 ? -0.77931 22.65805 -18.25137 0.143 19.65659 H ? A ? 162 HB3 1
   ATOM 5612 HG2 A ARG A 161 ? -2.65080 21.45491 -17.37162 0.143 20.50456 H ? A ? 162 HG2 1
   ATOM 5613 HG3 A ARG A 161 ? -3.22697 22.84059 -16.84880 0.143 20.50456 H ? A ? 162 HG3 1
   ATOM 5614 HD2 A ARG A 161 ? -3.29508 23.57266 -19.12383 0.143 23.92337 H ? A ? 162 HD2 1
   ATOM 5615 HD3 A ARG A 161 ? -2.94001 22.08408 -19.55215 0.143 23.92337 H ? A ? 162 HD3 1
   ATOM 5616 HE A ARG A 161 ? -5.00614 21.47412 -19.01005 0.143 22.16255 H ? A ? 162 HE 1
   ATOM 5617 HH11 A ARG A 161 ? -4.66440 24.69559 -18.28835 0.143 20.70082 H ? A ? 162 HH11 1
   ATOM 5618 HH12 A ARG A 161 ? -6.11675 24.96304 -18.09352 0.143 20.70082 H ? A ? 162 HH12 1
   ATOM 5619 HH21 A ARG A 161 ? -7.19443 21.90958 -18.69525 0.143 30.38699 H ? A ? 162 HH21 1
   ATOM 5620 HH22 A ARG A 161 ? -7.64257 23.28458 -18.33838 0.143 30.38699 H ? A ? 162 HH22 1
   ATOM 5621 N C ARG A 161 ? -1.20926 23.00334 -15.03612 0.577 13.42595 N ? A ? 162 N 1
   ATOM 5622 CA C ARG A 161 ? -0.44581 22.59357 -16.21861 0.577 14.45156 C ? A ? 162 CA 1
   ATOM 5623 C C ARG A 161 ? 1.01487 23.06414 -16.17996 0.577 15.58522 C ? A ? 162 C 1
   ATOM 5624 O C ARG A 161 ? 1.91513 22.34507 -16.63918 0.577 17.07806 O ? A ? 162 O 1
   ATOM 5625 CB C ARG A 161 ? -1.18647 22.99425 -17.49483 0.577 16.65921 C ? A ? 162 CB 1
   ATOM 5626 CG C ARG A 161 ? -2.54293 22.24361 -17.71189 0.577 17.17455 C ? A ? 162 CG 1
   ATOM 5627 CD C ARG A 161 ? -3.55060 23.02676 -18.58940 0.577 20.60333 C ? A ? 162 CD 1
   ATOM 5628 NE C ARG A 161 ? -4.76453 22.28916 -18.94188 0.577 18.46841 N ? A ? 162 NE 1
   ATOM 5629 CZ C ARG A 161 ? -5.87470 22.86487 -19.39344 0.577 17.56876 C ? A ? 162 CZ 1
   ATOM 5630 NH1 C ARG A 161 ? -5.96231 24.18710 -19.52557 0.577 20.09005 N ? A ? 162 NH1 1
   ATOM 5631 NH2 C ARG A 161 ? -6.92030 22.10183 -19.72012 0.577 18.82124 N ? A ? 162 NH2 1
   ATOM 5632 H C ARG A 161 ? -1.78396 23.62419 -15.19059 0.577 16.18542 H ? A ? 162 H 1
   ATOM 5633 HA C ARG A 161 ? -0.39122 21.62531 -16.23848 0.577 17.41616 H ? A ? 162 HA 1
   ATOM 5634 HB2 C ARG A 161 ? -1.37869 23.94424 -17.45653 0.577 20.06533 H ? A ? 162 HB2 1
   ATOM 5635 HB3 C ARG A 161 ? -0.61811 22.80122 -18.25680 0.577 20.06533 H ? A ? 162 HB3 1
   ATOM 5636 HG2 C ARG A 161 ? -2.36564 21.39617 -18.14927 0.577 20.68374 H ? A ? 162 HG2 1
   ATOM 5637 HG3 C ARG A 161 ? -2.95824 22.09096 -16.84869 0.577 20.68374 H ? A ? 162 HG3 1
   ATOM 5638 HD2 C ARG A 161 ? -3.82408 23.82325 -18.10804 0.577 24.79828 H ? A ? 162 HD2 1
   ATOM 5639 HD3 C ARG A 161 ? -3.11035 23.27436 -19.41751 0.577 24.79828 H ? A ? 162 HD3 1
   ATOM 5640 HE C ARG A 161 ? -4.75950 21.43392 -18.85171 0.577 22.23638 H ? A ? 162 HE 1
   ATOM 5641 HH11 C ARG A 161 ? -5.29302 24.68534 -19.31721 0.577 24.18235 H ? A ? 162 HH11 1
   ATOM 5642 HH12 C ARG A 161 ? -6.68817 24.54274 -19.81924 0.577 24.18235 H ? A ? 162 HH12 1
   ATOM 5643 HH21 C ARG A 161 ? -6.87143 21.24720 -19.63758 0.577 22.65977 H ? A ? 162 HH21 1
   ATOM 5644 HH22 C ARG A 161 ? -7.64274 22.46493 -20.01310 0.577 22.65977 H ? A ? 162 HH22 1
   ATOM 5645 N D ARG A 161 ? -1.53361 22.68122 -15.03877 0.279 11.21375 N ? A ? 162 N 1
   ATOM 5646 CA D ARG A 161 ? -0.85615 22.23630 -16.24012 0.279 13.77826 C ? A ? 162 CA 1
   ATOM 5647 C D ARG A 161 ? 0.60586 22.64446 -16.18977 0.279 10.36860 C ? A ? 162 C 1
   ATOM 5648 O D ARG A 161 ? 1.49298 21.86833 -16.57608 0.279 10.08625 O ? A ? 162 O 1
   ATOM 5649 CB D ARG A 161 ? -1.55797 22.81194 -17.45583 0.279 13.58914 C ? A ? 162 CB 1
   ATOM 5650 CG D ARG A 161 ? -2.86008 22.14159 -17.70295 0.279 15.70868 C ? A ? 162 CG 1
   ATOM 5651 CD D ARG A 161 ? -3.09177 21.98584 -19.16119 0.279 15.02565 C ? A ? 162 CD 1
   ATOM 5652 NE D ARG A 161 ? -4.39098 21.38583 -19.36391 0.279 15.29673 N ? A ? 162 NE 1
   ATOM 5653 CZ D ARG A 161 ? -5.50816 22.08220 -19.47697 0.279 14.75094 C ? A ? 162 CZ 1
   ATOM 5654 NH1 D ARG A 161 ? -5.49096 23.40324 -19.51949 0.279 19.12730 N ? A ? 162 NH1 1
   ATOM 5655 NH2 D ARG A 161 ? -6.67079 21.43722 -19.55286 0.279 21.45223 N ? A ? 162 NH2 1
   ATOM 5656 H D ARG A 161 ? -2.27411 23.09607 -15.17716 0.279 13.53079 H ? A ? 162 H 1
   ATOM 5657 HA D ARG A 161 ? -0.89493 21.27016 -16.31730 0.279 16.60819 H ? A ? 162 HA 1
   ATOM 5658 HB2 D ARG A 161 ? -1.72331 23.75694 -17.31256 0.279 16.38125 H ? A ? 162 HB2 1
   ATOM 5659 HB3 D ARG A 161 ? -0.99744 22.68802 -18.23772 0.279 16.38125 H ? A ? 162 HB3 1
   ATOM 5660 HG2 D ARG A 161 ? -2.85629 21.26191 -17.29424 0.279 18.92470 H ? A ? 162 HG2 1
   ATOM 5661 HG3 D ARG A 161 ? -3.57801 22.67726 -17.33074 0.279 18.92470 H ? A ? 162 HG3 1
   ATOM 5662 HD2 D ARG A 161 ? -3.07279 22.85353 -19.59439 0.279 18.10506 H ? A ? 162 HD2 1
   ATOM 5663 HD3 D ARG A 161 ? -2.41320 21.40857 -19.54485 0.279 18.10506 H ? A ? 162 HD3 1
   ATOM 5664 HE D ARG A 161 ? -4.43953 20.52864 -19.41367 0.279 18.43036 H ? A ? 162 HE 1
   ATOM 5665 HH11 D ARG A 161 ? -4.74304 23.82524 -19.47333 0.279 23.02705 H ? A ? 162 HH11 1
   ATOM 5666 HH12 D ARG A 161 ? -6.22768 23.84072 -19.59333 0.279 23.02705 H ? A ? 162 HH12 1
   ATOM 5667 HH21 D ARG A 161 ? -6.68815 20.57775 -19.52807 0.279 25.81696 H ? A ? 162 HH21 1
   ATOM 5668 HH22 D ARG A 161 ? -7.40424 21.88017 -19.62665 0.279 25.81696 H ? A ? 162 HH22 1
   ATOM 5669 N A GLU A 162 ? 1.23293 24.12246 -15.36706 0.144 13.37563 N ? A ? 163 N 1
   ATOM 5670 CA A GLU A 162 ? 2.60155 24.62795 -15.28332 0.144 14.16986 C ? A ? 163 CA 1
   ATOM 5671 C A GLU A 162 ? 3.47671 23.76216 -14.37944 0.144 13.41824 C ? A ? 163 C 1
   ATOM 5672 O A GLU A 162 ? 4.63779 23.49619 -14.70226 0.144 14.09413 O ? A ? 163 O 1
   ATOM 5673 CB A GLU A 162 ? 2.60005 26.07225 -14.76291 0.144 13.33155 C ? A ? 163 CB 1
   ATOM 5674 CG A GLU A 162 ? 2.02093 27.10587 -15.70521 0.144 15.94147 C ? A ? 163 CG 1
   ATOM 5675 CD A GLU A 162 ? 2.76576 27.17384 -17.02058 0.144 19.52913 C ? A ? 163 CD 1
   ATOM 5676 OE1 A GLU A 162 ? 4.00549 27.27670 -17.00706 0.144 18.64661 O ? A ? 163 OE1 1
   ATOM 5677 OE2 A GLU A 162 ? 2.10499 27.10952 -18.07120 0.144 23.64856 O ? A ? 163 OE2 1
   ATOM 5678 H A GLU A 162 ? 0.67139 24.51741 -14.84909 0.143 16.12504 H ? A ? 163 H 1
   ATOM 5679 HA A GLU A 162 ? 2.98108 24.61819 -16.17594 0.143 17.07811 H ? A ? 163 HA 1
   ATOM 5680 HB2 A GLU A 162 ? 2.07721 26.10139 -13.94640 0.143 16.07215 H ? A ? 163 HB2 1
   ATOM 5681 HB3 A GLU A 162 ? 3.51671 26.33093 -14.57930 0.143 16.07215 H ? A ? 163 HB3 1
   ATOM 5682 HG2 A GLU A 162 ? 1.09673 26.87992 -15.89417 0.143 19.20405 H ? A ? 163 HG2 1
   ATOM 5683 HG3 A GLU A 162 ? 2.06992 27.97937 -15.28628 0.143 19.20405 H ? A ? 163 HG3 1
   ATOM 5684 N C GLU A 162 ? 1.28118 24.22086 -15.59763 0.577 13.45985 N ? A ? 163 N 1
   ATOM 5685 CA C GLU A 162 ? 2.65792 24.64909 -15.38147 0.577 14.06737 C ? A ? 163 CA 1
   ATOM 5686 C C GLU A 162 ? 3.37402 23.75913 -14.36505 0.577 13.28723 C ? A ? 163 C 1
   ATOM 5687 O C GLU A 162 ? 4.55858 23.45873 -14.53727 0.577 13.43968 O ? A ? 163 O 1
   ATOM 5688 CB C GLU A 162 ? 2.68738 26.13232 -14.95356 0.577 13.68430 C ? A ? 163 CB 1
   ATOM 5689 CG C GLU A 162 ? 2.27929 27.10953 -16.07273 0.577 15.27391 C ? A ? 163 CG 1
   ATOM 5690 CD C GLU A 162 ? 3.29076 27.21303 -17.22063 0.577 15.25891 C ? A ? 163 CD 1
   ATOM 5691 OE1 C GLU A 162 ? 4.48037 27.50691 -16.93276 0.577 19.66171 O ? A ? 163 OE1 1
   ATOM 5692 OE2 C GLU A 162 ? 2.88965 27.01643 -18.36094 0.577 22.84206 O ? A ? 163 OE2 1
   ATOM 5693 H C GLU A 162 ? 0.68821 24.77736 -15.31780 0.577 16.22610 H ? A ? 163 H 1
   ATOM 5694 HA C GLU A 162 ? 3.14800 24.57996 -16.21570 0.577 16.95513 H ? A ? 163 HA 1
   ATOM 5695 HB2 C GLU A 162 ? 2.07217 26.25568 -14.21383 0.577 16.49545 H ? A ? 163 HB2 1
   ATOM 5696 HB3 C GLU A 162 ? 3.58892 26.35907 -14.67662 0.577 16.49545 H ? A ? 163 HB3 1
   ATOM 5697 HG2 C GLU A 162 ? 1.43625 26.81375 -16.45048 0.577 18.40298 H ? A ? 163 HG2 1
   ATOM 5698 HG3 C GLU A 162 ? 2.17872 27.99504 -15.68975 0.577 18.40298 H ? A ? 163 HG3 1
   ATOM 5699 N D GLU A 162 ? 0.88604 23.84731 -15.66599 0.279 10.77919 N ? A ? 163 N 1
   ATOM 5700 CA D GLU A 162 ? 2.26983 24.27285 -15.47607 0.279 11.57524 C ? A ? 163 CA 1
   ATOM 5701 C D GLU A 162 ? 2.98633 23.36829 -14.47007 0.279 10.92537 C ? A ? 163 C 1
   ATOM 5702 O D GLU A 162 ? 4.16161 23.01870 -14.66382 0.279 13.84236 O ? A ? 163 O 1
   ATOM 5703 CB D GLU A 162 ? 2.29215 25.74016 -15.04782 0.279 11.83746 C ? A ? 163 CB 1
   ATOM 5704 CG D GLU A 162 ? 2.12996 26.70926 -16.20743 0.279 13.79806 C ? A ? 163 CG 1
   ATOM 5705 CD D GLU A 162 ? 3.27167 26.66782 -17.21691 0.279 15.41252 C ? A ? 163 CD 1
   ATOM 5706 OE1 D GLU A 162 ? 4.42951 27.01468 -16.86567 0.279 14.38502 O ? A ? 163 OE1 1
   ATOM 5707 OE2 D GLU A 162 ? 3.00320 26.31270 -18.37926 0.279 15.85808 O ? A ? 163 OE2 1
   ATOM 5708 H D GLU A 162 ? 0.29857 24.42410 -15.41742 0.279 13.00931 H ? A ? 163 H 1
   ATOM 5709 HA D GLU A 162 ? 2.75702 24.20693 -16.31225 0.279 13.96457 H ? A ? 163 HA 1
   ATOM 5710 HB2 D GLU A 162 ? 1.56458 25.89599 -14.42553 0.279 14.27924 H ? A ? 163 HB2 1
   ATOM 5711 HB3 D GLU A 162 ? 3.14158 25.92846 -14.61897 0.279 14.27924 H ? A ? 163 HB3 1
   ATOM 5712 HG2 D GLU A 162 ? 1.31092 26.49399 -16.68044 0.279 16.63195 H ? A ? 163 HG2 1
   ATOM 5713 HG3 D GLU A 162 ? 2.08185 27.61145 -15.85439 0.279 16.63195 H ? A ? 163 HG3 1
   ATOM 5714 N A ILE A 163 ? 2.94342 23.34463 -13.23146 0.144 12.30861 N ? A ? 164 N 1
   ATOM 5715 CA A ILE A 163 ? 3.68266 22.45899 -12.33531 0.144 10.30073 C ? A ? 164 CA 1
   ATOM 5716 C A ILE A 163 ? 3.92200 21.09752 -12.98655 0.144 14.32858 C ? A ? 164 C 1
   ATOM 5717 O A ILE A 163 ? 4.95172 20.45644 -12.74239 0.144 12.95475 O ? A ? 164 O 1
   ATOM 5718 CB A ILE A 163 ? 2.96163 22.29867 -10.98342 0.144 14.31595 C ? A ? 164 CB 1
   ATOM 5719 CG1 A ILE A 163 ? 3.65177 21.21629 -10.16782 0.144 16.51235 C ? A ? 164 CG1 1
   ATOM 5720 CG2 A ILE A 163 ? 1.49411 21.97380 -11.20868 0.144 15.55138 C ? A ? 164 CG2 1
   ATOM 5721 CD1 A ILE A 163 ? 5.10631 21.51462 -9.82710 0.144 20.65786 C ? A ? 164 CD1 1
   ATOM 5722 H A ILE A 163 ? 2.15958 23.55826 -12.94941 0.143 14.84461 H ? A ? 164 H 1
   ATOM 5723 HA A ILE A 163 ? 4.54214 22.87526 -12.16530 0.143 12.43516 H ? A ? 164 HA 1
   ATOM 5724 HB A ILE A 163 ? 3.00832 23.13196 -10.48910 0.143 17.25342 H ? A ? 164 HB 1
   ATOM 5725 HG12 A ILE A 163 ? 3.17179 21.10542 -9.33222 0.143 19.88911 H ? A ? 164 HG12 1
   ATOM 5726 HG13 A ILE A 163 ? 3.63297 20.38876 -10.67353 0.143 19.88911 H ? A ? 164 HG13 1
   ATOM 5727 HG21 A ILE A 163 ? 1.08857 21.73932 -10.35929 0.143 18.73594 H ? A ? 164 HG21 1
   ATOM 5728 HG22 A ILE A 163 ? 1.05214 22.75211 -11.58259 0.143 18.73594 H ? A ? 164 HG22 1
   ATOM 5729 HG23 A ILE A 163 ? 1.42681 21.22745 -11.82459 0.143 18.73594 H ? A ? 164 HG23 1
   ATOM 5730 HD11 A ILE A 163 ? 5.47344 20.76792 -9.32855 0.143 24.86372 H ? A ? 164 HD11 1
   ATOM 5731 HD12 A ILE A 163 ? 5.60422 21.63961 -10.65013 0.143 24.86372 H ? A ? 164 HD12 1
   ATOM 5732 HD13 A ILE A 163 ? 5.14586 22.32187 -9.29074 0.143 24.86372 H ? A ? 164 HD13 1
   ATOM 5733 N C ILE A 163 ? 2.66692 23.26444 -13.35046 0.577 11.81281 N ? A ? 164 N 1
   ATOM 5734 CA C ILE A 163 ? 3.31034 22.35365 -12.39672 0.577 12.45023 C ? A ? 164 CA 1
   ATOM 5735 C C ILE A 163 ? 3.70767 21.06814 -13.10743 0.577 12.61857 C ? A ? 164 C 1
   ATOM 5736 O C ILE A 163 ? 4.85126 20.59949 -12.98914 0.577 13.26484 O ? A ? 164 O 1
   ATOM 5737 CB C ILE A 163 ? 2.41292 22.09018 -11.17270 0.577 11.33131 C ? A ? 164 CB 1
   ATOM 5738 CG1 C ILE A 163 ? 2.31137 23.40083 -10.36388 0.577 11.20868 C ? A ? 164 CG1 1
   ATOM 5739 CG2 C ILE A 163 ? 2.98722 20.95688 -10.35082 0.577 11.75112 C ? A ? 164 CG2 1
   ATOM 5740 CD1 C ILE A 163 ? 1.19833 23.39765 -9.37605 0.577 11.89921 C ? A ? 164 CD1 1
   ATOM 5741 H C ILE A 163 ? 1.83833 23.43307 -13.19362 0.577 14.24965 H ? A ? 164 H 1
   ATOM 5742 HA C ILE A 163 ? 4.11513 22.77792 -12.06026 0.577 15.01456 H ? A ? 164 HA 1
   ATOM 5743 HB C ILE A 163 ? 1.52198 21.82159 -11.44653 0.577 13.67185 H ? A ? 164 HB 1
   ATOM 5744 HG12 C ILE A 163 ? 3.14037 23.53494 -9.87843 0.577 13.52470 H ? A ? 164 HG12 1
   ATOM 5745 HG13 C ILE A 163 ? 2.16329 24.13742 -10.97740 0.577 13.52470 H ? A ? 164 HG13 1
   ATOM 5746 HG21 C ILE A 163 ? 2.62769 21.00544 -9.45122 0.577 14.17562 H ? A ? 164 HG21 1
   ATOM 5747 HG22 C ILE A 163 ? 2.74043 20.11301 -10.76056 0.577 14.17562 H ? A ? 164 HG22 1
   ATOM 5748 HG23 C ILE A 163 ? 3.95310 21.04262 -10.32609 0.577 14.17562 H ? A ? 164 HG23 1
   ATOM 5749 HD11 C ILE A 163 ? 1.16237 24.26236 -8.93801 0.577 14.35334 H ? A ? 164 HD11 1
   ATOM 5750 HD12 C ILE A 163 ? 0.36412 23.22733 -9.84079 0.577 14.35334 H ? A ? 164 HD12 1
   ATOM 5751 HD13 C ILE A 163 ? 1.35991 22.70122 -8.72047 0.577 14.35334 H ? A ? 164 HD13 1
   ATOM 5752 N D ILE A 163 ? 2.29624 22.95809 -13.39565 0.279 12.94782 N ? A ? 164 N 1
   ATOM 5753 CA D ILE A 163 ? 2.92459 22.06065 -12.42699 0.279 11.71022 C ? A ? 164 CA 1
   ATOM 5754 C D ILE A 163 ? 3.28695 20.74957 -13.10582 0.279 11.60410 C ? A ? 164 C 1
   ATOM 5755 O D ILE A 163 ? 4.34534 20.16634 -12.83536 0.279 12.26816 O ? A ? 164 O 1
   ATOM 5756 CB D ILE A 163 ? 2.01047 21.85672 -11.20727 0.279 12.69655 C ? A ? 164 CB 1
   ATOM 5757 CG1 D ILE A 163 ? 1.93092 23.10785 -10.31891 0.279 11.58310 C ? A ? 164 CG1 1
   ATOM 5758 CG2 D ILE A 163 ? 2.50787 20.66495 -10.34294 0.279 12.29625 C ? A ? 164 CG2 1
   ATOM 5759 CD1 D ILE A 163 ? 0.77527 23.07848 -9.33435 0.279 9.97280 C ? A ? 164 CD1 1
   ATOM 5760 H D ILE A 163 ? 1.48590 23.18057 -13.21272 0.279 15.61166 H ? A ? 164 H 1
   ATOM 5761 HA D ILE A 163 ? 3.74352 22.46597 -12.10146 0.279 14.12655 H ? A ? 164 HA 1
   ATOM 5762 HB D ILE A 163 ? 1.12581 21.67325 -11.56027 0.279 15.31015 H ? A ? 164 HB 1
   ATOM 5763 HG12 D ILE A 163 ? 2.75319 23.18300 -9.80987 0.279 13.97401 H ? A ? 164 HG12 1
   ATOM 5764 HG13 D ILE A 163 ? 1.81901 23.88726 -10.88538 0.279 13.97401 H ? A ? 164 HG13 1
   ATOM 5765 HG21 D ILE A 163 ? 2.08582 20.70959 -9.47072 0.279 14.82979 H ? A ? 164 HG21 1
   ATOM 5766 HG22 D ILE A 163 ? 2.26971 19.83424 -10.78352 0.279 14.82979 H ? A ? 164 HG22 1
   ATOM 5767 HG23 D ILE A 163 ? 3.47135 20.72441 -10.24763 0.279 14.82979 H ? A ? 164 HG23 1
   ATOM 5768 HD11 D ILE A 163 ? 0.74518 23.92261 -8.85743 0.279 12.04164 H ? A ? 164 HD11 1
   ATOM 5769 HD12 D ILE A 163 ? -0.05219 22.94470 -9.82253 0.279 12.04164 H ? A ? 164 HD12 1
   ATOM 5770 HD13 D ILE A 163 ? 0.91178 22.34982 -8.70879 0.279 12.04164 H ? A ? 164 HD13 1
   ATOM 5771 N A ARG A 164 ? 2.98646 20.62033 -13.80737 0.144 12.72662 N ? A ? 165 N 1
   ATOM 5772 CA A ARG A 164 ? 3.15702 19.29626 -14.39940 0.144 15.43479 C ? A ? 165 CA 1
   ATOM 5773 C A ARG A 164 ? 4.19398 19.33143 -15.49261 0.144 17.49633 C ? A ? 165 C 1
   ATOM 5774 O A ARG A 164 ? 4.88629 18.32505 -15.73084 0.144 16.55389 O ? A ? 165 O 1
   ATOM 5775 CB A ARG A 164 ? 1.82332 18.76614 -14.94190 0.144 16.78199 C ? A ? 165 CB 1
   ATOM 5776 CG A ARG A 164 ? 0.86495 18.20219 -13.89175 0.144 19.74795 C ? A ? 165 CG 1
   ATOM 5777 CD A ARG A 164 ? 1.58171 17.79373 -12.61680 0.144 20.37894 C ? A ? 165 CD 1
   ATOM 5778 NE A ARG A 164 ? 1.06500 16.57643 -12.00813 0.144 22.50793 N ? A ? 165 NE 1
   ATOM 5779 CZ A ARG A 164 ? 1.48471 16.10250 -10.84277 0.144 17.33645 C ? A ? 165 CZ 1
   ATOM 5780 NH1 A ARG A 164 ? 2.39808 16.73693 -10.12344 0.144 13.81715 N ? A ? 165 NH1 1
   ATOM 5781 NH2 A ARG A 164 ? 0.98794 14.95827 -10.39321 0.144 24.41787 N ? A ? 165 NH2 1
   ATOM 5782 H A ARG A 164 ? 2.26496 21.03157 -14.03081 0.143 15.34623 H ? A ? 165 H 1
   ATOM 5783 HA A ARG A 164 ? 3.44579 18.67353 -13.71404 0.143 18.59604 H ? A ? 165 HA 1
   ATOM 5784 HB2 A ARG A 164 ? 1.36503 19.49415 -15.39009 0.143 20.21268 H ? A ? 165 HB2 1
   ATOM 5785 HB3 A ARG A 164 ? 2.01184 18.05417 -15.57312 0.143 20.21268 H ? A ? 165 HB3 1
   ATOM 5786 HG2 A ARG A 164 ? 0.20799 18.87872 -13.66461 0.143 23.77182 H ? A ? 165 HG2 1
   ATOM 5787 HG3 A ARG A 164 ? 0.42254 17.41823 -14.25312 0.143 23.77182 H ? A ? 165 HG3 1
   ATOM 5788 HD2 A ARG A 164 ? 2.51853 17.64592 -12.82029 0.143 24.52901 H ? A ? 165 HD2 1
   ATOM 5789 HD3 A ARG A 164 ? 1.49209 18.50829 -11.96697 0.143 24.52901 H ? A ? 165 HD3 1
   ATOM 5790 HE A ARG A 164 ? 0.45372 16.14048 -12.42750 0.143 27.08379 H ? A ? 165 HE 1
   ATOM 5791 HH11 A ARG A 164 ? 2.73406 17.47513 -10.40940 0.143 16.65487 H ? A ? 165 HH11 1
   ATOM 5792 HH12 A ARG A 164 ? 2.65516 16.41068 -9.37040 0.143 16.65487 H ? A ? 165 HH12 1
   ATOM 5793 HH21 A ARG A 164 ? 0.40095 14.53299 -10.85600 0.143 29.37573 H ? A ? 165 HH21 1
   ATOM 5794 HH22 A ARG A 164 ? 1.25274 14.64141 -9.63883 0.143 29.37573 H ? A ? 165 HH22 1
   ATOM 5795 N C ARG A 164 ? 2.77653 20.50324 -13.89474 0.577 14.07870 N ? A ? 165 N 1
   ATOM 5796 CA C ARG A 164 ? 3.04434 19.23481 -14.57528 0.577 14.76147 C ? A ? 165 CA 1
   ATOM 5797 C C ARG A 164 ? 4.23272 19.35332 -15.48587 0.577 17.99907 C ? A ? 165 C 1
   ATOM 5798 O C ARG A 164 ? 5.05441 18.41276 -15.63291 0.577 16.69052 O ? A ? 165 O 1
   ATOM 5799 CB C ARG A 164 ? 1.86321 18.89473 -15.44954 0.577 17.46158 C ? A ? 165 CB 1
   ATOM 5800 CG C ARG A 164 ? 0.67217 18.53632 -14.66782 0.577 13.26448 C ? A ? 165 CG 1
   ATOM 5801 CD C ARG A 164 ? -0.54259 18.44115 -15.57249 0.577 15.88188 C ? A ? 165 CD 1
   ATOM 5802 NE C ARG A 164 ? -1.73623 17.90498 -14.93624 0.577 14.82300 N ? A ? 165 NE 1
   ATOM 5803 CZ C ARG A 164 ? -2.94106 17.93456 -15.47943 0.577 13.92871 C ? A ? 165 CZ 1
   ATOM 5804 NH1 C ARG A 164 ? -3.14713 18.48451 -16.66152 0.577 14.96505 N ? A ? 165 NH1 1
   ATOM 5805 NH2 C ARG A 164 ? -3.96966 17.43001 -14.80691 0.577 17.27102 N ? A ? 165 NH2 1
   ATOM 5806 H C ARG A 164 ? 1.99621 20.83139 -14.04646 0.577 16.96872 H ? A ? 165 H 1
   ATOM 5807 HA C ARG A 164 ? 3.19908 18.55138 -13.90454 0.577 17.78805 H ? A ? 165 HA 1
   ATOM 5808 HB2 C ARG A 164 ? 1.64364 19.66352 -15.99876 0.577 21.02817 H ? A ? 165 HB2 1
   ATOM 5809 HB3 C ARG A 164 ? 2.09300 18.13929 -16.01293 0.577 21.02817 H ? A ? 165 HB3 1
   ATOM 5810 HG2 C ARG A 164 ? 0.80908 17.67593 -14.24135 0.577 15.99165 H ? A ? 165 HG2 1
   ATOM 5811 HG3 C ARG A 164 ? 0.50610 19.21662 -13.99660 0.577 15.99165 H ? A ? 165 HG3 1
   ATOM 5812 HD2 C ARG A 164 ? -0.75847 19.33061 -15.89367 0.577 19.13254 H ? A ? 165 HD2 1
   ATOM 5813 HD3 C ARG A 164 ? -0.32599 17.86204 -16.31989 0.577 19.13254 H ? A ? 165 HD3 1
   ATOM 5814 HE C ARG A 164 ? -1.65279 17.54673 -14.15888 0.577 17.86189 H ? A ? 165 HE 1
   ATOM 5815 HH11 C ARG A 164 ? -2.49051 18.83286 -17.09407 0.577 18.03235 H ? A ? 165 HH11 1
   ATOM 5816 HH12 C ARG A 164 ? -3.93802 18.49446 -16.99916 0.577 18.03235 H ? A ? 165 HH12 1
   ATOM 5817 HH21 C ARG A 164 ? -3.84775 17.08894 -14.02691 0.577 20.79951 H ? A ? 165 HH21 1
   ATOM 5818 HH22 C ARG A 164 ? -4.75745 17.44445 -15.15156 0.577 20.79951 H ? A ? 165 HH22 1
   ATOM 5819 N D ARG A 164 ? 2.41197 20.27496 -14.00632 0.279 12.11060 N ? A ? 165 N 1
   ATOM 5820 CA D ARG A 164 ? 2.70884 19.08992 -14.79633 0.279 11.42682 C ? A ? 165 CA 1
   ATOM 5821 C D ARG A 164 ? 3.92650 19.24745 -15.73690 0.279 14.88371 C ? A ? 165 C 1
   ATOM 5822 O D ARG A 164 ? 4.56781 18.22567 -16.05582 0.279 16.96798 O ? A ? 165 O 1
   ATOM 5823 CB D ARG A 164 ? 1.41868 18.64108 -15.49097 0.279 10.85880 C ? A ? 165 CB 1
   ATOM 5824 CG D ARG A 164 ? 0.22897 18.24970 -14.59120 0.279 13.11795 C ? A ? 165 CG 1
   ATOM 5825 CD D ARG A 164 ? -0.94674 18.02952 -15.48963 0.279 11.11377 C ? A ? 165 CD 1
   ATOM 5826 NE D ARG A 164 ? -2.19168 17.86629 -14.76220 0.279 14.26707 N ? A ? 165 NE 1
   ATOM 5827 CZ D ARG A 164 ? -3.38234 17.87960 -15.33415 0.279 15.63507 C ? A ? 165 CZ 1
   ATOM 5828 NH1 D ARG A 164 ? -3.51519 18.02163 -16.64112 0.279 17.51777 N ? A ? 165 NH1 1
   ATOM 5829 NH2 D ARG A 164 ? -4.46383 17.75428 -14.57610 0.279 18.82623 N ? A ? 165 NH2 1
   ATOM 5830 H D ARG A 164 ? 1.64418 20.62478 -14.17284 0.279 14.60700 H ? A ? 165 H 1
   ATOM 5831 HA D ARG A 164 ? 2.98881 18.36498 -14.21583 0.279 13.78646 H ? A ? 165 HA 1
   ATOM 5832 HB2 D ARG A 164 ? 1.11578 19.36916 -16.05581 0.279 13.10485 H ? A ? 165 HB2 1
   ATOM 5833 HB3 D ARG A 164 ? 1.62732 17.86475 -16.03381 0.279 13.10485 H ? A ? 165 HB3 1
   ATOM 5834 HG2 D ARG A 164 ? 0.42490 17.43136 -14.10868 0.279 15.81583 H ? A ? 165 HG2 1
   ATOM 5835 HG3 D ARG A 164 ? 0.02880 18.96372 -13.96588 0.279 15.81583 H ? A ? 165 HG3 1
   ATOM 5836 HD2 D ARG A 164 ? -1.04225 18.79498 -16.07772 0.279 13.41081 H ? A ? 165 HD2 1
   ATOM 5837 HD3 D ARG A 164 ? -0.79835 17.22601 -16.01237 0.279 13.41081 H ? A ? 165 HD3 1
   ATOM 5838 HE D ARG A 164 ? -2.15210 17.75454 -13.91041 0.279 17.19477 H ? A ? 165 HE 1
   ATOM 5839 HH11 D ARG A 164 ? -2.81810 18.10780 -17.13735 0.279 21.09561 H ? A ? 165 HH11 1
   ATOM 5840 HH12 D ARG A 164 ? -4.29875 18.02791 -16.99553 0.279 21.09561 H ? A ? 165 HH12 1
   ATOM 5841 HH21 D ARG A 164 ? -4.38405 17.66590 -13.72438 0.279 22.66576 H ? A ? 165 HH21 1
   ATOM 5842 HH22 D ARG A 164 ? -5.24468 17.76142 -14.93640 0.279 22.66576 H ? A ? 165 HH22 1
   ATOM 5843 N . LYS A 165 ? 4.30933 20.47728 -16.15779 1.000 19.78376 N ? A ? 166 N 1
   ATOM 5844 CA . LYS A 165 ? 5.41656 20.67489 -17.05955 1.000 21.66700 C ? A ? 166 CA 1
   ATOM 5845 C . LYS A 165 ? 6.75019 20.64697 -16.29758 1.000 19.20255 C ? A ? 166 C 1
   ATOM 5846 O . LYS A 165 ? 7.80353 20.33624 -16.88492 1.000 22.62322 O ? A ? 166 O 1
   ATOM 5847 HA . LYS A 165 ? 5.43352 19.96594 -17.72136 1.000 26.07468 H ? A ? 166 HA 1
   ATOM 5848 CB A LYS A 165 ? 5.24901 22.01663 -17.76189 0.343 25.19441 C ? A ? 166 CB 1
   ATOM 5849 CG A LYS A 165 ? 5.45077 21.94917 -19.24997 0.343 15.41107 C ? A ? 166 CG 1
   ATOM 5850 CD A LYS A 165 ? 5.37608 23.33994 -19.89503 0.343 15.54196 C ? A ? 166 CD 1
   ATOM 5851 CE A LYS A 165 ? 4.06771 24.07422 -19.55653 0.343 26.34336 C ? A ? 166 CE 1
   ATOM 5852 NZ A LYS A 165 ? 4.08701 25.52828 -19.93995 0.343 28.23559 N ? A ? 166 NZ 1
   ATOM 5853 H A LYS A 165 ? 3.76491 21.14054 -16.10042 0.143 23.81480 H ? A ? 166 H 1
   ATOM 5854 HB2 A LYS A 165 ? 4.35050 22.34390 -17.59917 0.343 30.30758 H ? A ? 166 HB2 1
   ATOM 5855 HB3 A LYS A 165 ? 5.89936 22.64021 -17.40260 0.343 30.30758 H ? A ? 166 HB3 1
   ATOM 5856 HG2 A LYS A 165 ? 6.32473 21.57292 -19.43843 0.343 18.56757 H ? A ? 166 HG2 1
   ATOM 5857 HG3 A LYS A 165 ? 4.75893 21.39412 -19.64262 0.343 18.56757 H ? A ? 166 HG3 1
   ATOM 5858 HD2 A LYS A 165 ? 6.11561 23.87928 -19.57393 0.343 18.72463 H ? A ? 166 HD2 1
   ATOM 5859 HD3 A LYS A 165 ? 5.42784 23.24626 -20.85911 0.343 18.72463 H ? A ? 166 HD3 1
   ATOM 5860 HE2 A LYS A 165 ? 3.33688 23.65038 -20.03312 0.343 31.68631 H ? A ? 166 HE2 1
   ATOM 5861 HE3 A LYS A 165 ? 3.91541 24.02059 -18.60006 0.343 31.68631 H ? A ? 166 HE3 1
   ATOM 5862 HZ1 A LYS A 165 ? 3.41390 25.95617 -19.54506 0.343 33.95699 H ? A ? 166 HZ1 1
   ATOM 5863 HZ2 A LYS A 165 ? 4.85455 25.90004 -19.68544 0.343 33.95699 H ? A ? 166 HZ2 1
   ATOM 5864 HZ3 A LYS A 165 ? 4.00429 25.61158 -20.82218 0.343 33.95699 H ? A ? 166 HZ3 1
   ATOM 5865 CB B LYS A 165 ? 5.25269 21.99830 -17.81924 0.657 25.37409 C ? A ? 166 CB 1
   ATOM 5866 CG B LYS A 165 ? 6.31940 22.26532 -18.88108 0.657 27.62244 C ? A ? 166 CG 1
   ATOM 5867 CD B LYS A 165 ? 6.53788 23.74636 -19.09095 0.657 31.50467 C ? A ? 166 CD 1
   ATOM 5868 CE B LYS A 165 ? 5.22270 24.49974 -19.11923 0.657 27.88968 C ? A ? 166 CE 1
   ATOM 5869 NZ B LYS A 165 ? 5.46805 25.93193 -19.41452 0.657 29.14869 N ? A ? 166 NZ 1
   ATOM 5870 HB2 B LYS A 165 ? 4.39174 21.99195 -18.26603 0.657 30.52320 H ? A ? 166 HB2 1
   ATOM 5871 HB3 B LYS A 165 ? 5.28921 22.72668 -17.17969 0.657 30.52320 H ? A ? 166 HB3 1
   ATOM 5872 HG2 B LYS A 165 ? 7.15928 21.87082 -18.59845 0.657 33.22121 H ? A ? 166 HG2 1
   ATOM 5873 HG3 B LYS A 165 ? 6.03740 21.87683 -19.72396 0.657 33.22121 H ? A ? 166 HG3 1
   ATOM 5874 HD2 B LYS A 165 ? 7.07604 24.09841 -18.36476 0.657 37.87989 H ? A ? 166 HD2 1
   ATOM 5875 HD3 B LYS A 165 ? 6.98950 23.88830 -19.93759 0.657 37.87989 H ? A ? 166 HD3 1
   ATOM 5876 HE2 B LYS A 165 ? 4.65000 24.13250 -19.81063 0.657 33.54190 H ? A ? 166 HE2 1
   ATOM 5877 HE3 B LYS A 165 ? 4.78681 24.42970 -18.25552 0.657 33.54190 H ? A ? 166 HE3 1
   ATOM 5878 HZ1 B LYS A 165 ? 5.92094 26.30720 -18.74657 0.657 35.05272 H ? A ? 166 HZ1 1
   ATOM 5879 HZ2 B LYS A 165 ? 5.94062 26.01148 -20.16449 0.657 35.05272 H ? A ? 166 HZ2 1
   ATOM 5880 HZ3 B LYS A 165 ? 4.69370 26.35914 -19.51437 0.657 35.05272 H ? A ? 166 HZ3 1
   ATOM 5881 H C LYS A 165 ? 3.74760 21.12687 -16.11195 0.577 23.81480 H ? A ? 166 H 1
   ATOM 5882 H D LYS A 165 ? 3.92579 21.20958 -15.92064 0.279 23.81480 H ? A ? 166 H 1
   ATOM 5883 N . HIS A 166 ? 6.75952 20.99922 -14.99131 1.000 18.55407 N ? A ? 167 N 1
   ATOM 5884 CA . HIS A 166 ? 7.95621 21.07159 -14.16044 1.000 19.41604 C ? A ? 167 CA 1
   ATOM 5885 C . HIS A 166 ? 8.25700 19.79345 -13.40800 1.000 19.68038 C ? A ? 167 C 1
   ATOM 5886 O . HIS A 166 ? 9.42181 19.55558 -13.04543 1.000 25.68818 O ? A ? 167 O 1
   ATOM 5887 CB . HIS A 166 ? 7.73324 22.25884 -13.20159 1.000 20.88471 C ? A ? 167 CB 1
   ATOM 5888 CG . HIS A 166 ? 8.66217 22.32227 -12.02079 1.000 53.60951 C ? A ? 167 CG 1
   ATOM 5889 ND1 . HIS A 166 ? 9.91908 22.89694 -12.08299 1.000 48.46603 N ? A ? 167 ND1 1
   ATOM 5890 CD2 . HIS A 166 ? 8.47502 21.96483 -10.72296 1.000 34.45135 C ? A ? 167 CD2 1
   ATOM 5891 CE1 . HIS A 166 ? 10.48038 22.84529 -10.88588 1.000 40.98082 C ? A ? 167 CE1 1
   ATOM 5892 NE2 . HIS A 166 ? 9.63069 22.27473 -10.04676 1.000 49.46942 N ? A ? 167 NE2 1
   ATOM 5893 H . HIS A 166 ? 6.04818 21.20779 -14.55532 1.000 22.33917 H ? A ? 167 H 1
   ATOM 5894 HA . HIS A 166 ? 8.75380 21.22745 -14.69002 1.000 23.37353 H ? A ? 167 HA 1
   ATOM 5895 HB2 . HIS A 166 ? 7.84761 23.08131 -13.70296 1.000 25.13593 H ? A ? 167 HB2 1
   ATOM 5896 HB3 . HIS A 166 ? 6.82905 22.20485 -12.85457 1.000 25.13593 H ? A ? 167 HB3 1
   ATOM 5897 HD2 . HIS A 166 ? 7.70874 21.58232 -10.36048 1.000 41.41591 H ? A ? 167 HD2 1
   ATOM 5898 HE1 . HIS A 166 ? 11.32946 23.15752 -10.67030 1.000 49.25126 H ? A ? 167 HE1 1
   ATOM 5899 HE2 . HIS A 166 ? 9.77790 22.12252 -9.21323 1.000 59.43759 H ? A ? 167 HE2 1
   ATOM 5900 N . LYS A 167 ? 7.27832 18.96522 -13.17148 1.000 18.30917 N ? A ? 168 N 1
   ATOM 5901 CA . LYS A 167 ? 7.52593 17.77553 -12.36946 1.000 21.94606 C ? A ? 168 CA 1
   ATOM 5902 C . LYS A 167 ? 6.48730 16.76462 -12.86004 1.000 20.84884 C ? A ? 168 C 1
   ATOM 5903 O . LYS A 167 ? 5.31924 17.09125 -13.11513 1.000 22.69639 O ? A ? 168 O 1
   ATOM 5904 H . LYS A 167 ? 6.47134 19.05767 -13.45404 1.000 22.04529 H ? A ? 168 H 1
   ATOM 5905 HA . LYS A 167 ? 8.43073 17.43708 -12.45717 1.000 26.40956 H ? A ? 168 HA 1
   ATOM 5906 CB B LYS A 167 ? 7.37930 18.06069 -10.86943 0.725 22.43468 C ? A ? 168 CB 1
   ATOM 5907 CG B LYS A 167 ? 6.01435 18.44541 -10.42586 0.725 19.88039 C ? A ? 168 CG 1
   ATOM 5908 CD B LYS A 167 ? 5.98183 18.87688 -8.95906 0.725 22.10013 C ? A ? 168 CD 1
   ATOM 5909 CE B LYS A 167 ? 6.25377 17.74483 -7.97331 0.725 19.37215 C ? A ? 168 CE 1
   ATOM 5910 NZ B LYS A 167 ? 6.08424 18.20779 -6.56730 0.725 20.24672 N ? A ? 168 NZ 1
   ATOM 5911 HB2 B LYS A 167 ? 7.62772 17.26062 -10.38048 0.725 26.99590 H ? A ? 168 HB2 1
   ATOM 5912 HB3 B LYS A 167 ? 7.97532 18.78989 -10.63722 0.725 26.99590 H ? A ? 168 HB3 1
   ATOM 5913 HG2 B LYS A 167 ? 5.70166 19.18815 -10.96574 0.725 23.93075 H ? A ? 168 HG2 1
   ATOM 5914 HG3 B LYS A 167 ? 5.41985 17.68607 -10.53014 0.725 23.93075 H ? A ? 168 HG3 1
   ATOM 5915 HD2 B LYS A 167 ? 6.65851 19.55766 -8.81928 0.725 26.59444 H ? A ? 168 HD2 1
   ATOM 5916 HD3 B LYS A 167 ? 5.10334 19.23636 -8.75924 0.725 26.59444 H ? A ? 168 HD3 1
   ATOM 5917 HE2 B LYS A 167 ? 5.63055 17.01930 -8.13488 0.725 23.32086 H ? A ? 168 HE2 1
   ATOM 5918 HE3 B LYS A 167 ? 7.16468 17.43088 -8.08543 0.725 23.32086 H ? A ? 168 HE3 1
   ATOM 5919 HZ1 B LYS A 167 ? 5.92900 17.51210 -6.03437 0.725 24.37034 H ? A ? 168 HZ1 1
   ATOM 5920 HZ2 B LYS A 167 ? 6.82187 18.62315 -6.29256 0.725 24.37034 H ? A ? 168 HZ2 1
   ATOM 5921 HZ3 B LYS A 167 ? 5.39796 18.77188 -6.51321 0.725 24.37034 H ? A ? 168 HZ3 1
   ATOM 5922 CB C LYS A 167 ? 7.34621 18.08599 -10.88456 0.275 22.69411 C ? A ? 168 CB 1
   ATOM 5923 CG C LYS A 167 ? 6.07270 18.77916 -10.54539 0.275 27.16682 C ? A ? 168 CG 1
   ATOM 5924 CD C LYS A 167 ? 6.04934 19.19514 -9.08445 0.275 26.11332 C ? A ? 168 CD 1
   ATOM 5925 CE C LYS A 167 ? 5.98807 17.99771 -8.14426 0.275 27.59150 C ? A ? 168 CE 1
   ATOM 5926 NZ C LYS A 167 ? 5.77404 18.41281 -6.72999 0.275 27.42396 N ? A ? 168 NZ 1
   ATOM 5927 HB2 C LYS A 167 ? 7.36555 17.25150 -10.39044 0.275 27.30721 H ? A ? 168 HB2 1
   ATOM 5928 HB3 C LYS A 167 ? 8.07562 18.65788 -10.59854 0.275 27.30721 H ? A ? 168 HB3 1
   ATOM 5929 HG2 C LYS A 167 ? 5.98275 19.57519 -11.09234 0.275 32.67447 H ? A ? 168 HG2 1
   ATOM 5930 HG3 C LYS A 167 ? 5.32656 18.18043 -10.70569 0.275 32.67447 H ? A ? 168 HG3 1
   ATOM 5931 HD2 C LYS A 167 ? 6.85533 19.69585 -8.88304 0.275 31.41027 H ? A ? 168 HD2 1
   ATOM 5932 HD3 C LYS A 167 ? 5.26746 19.74596 -8.92270 0.275 31.41027 H ? A ? 168 HD3 1
   ATOM 5933 HE2 C LYS A 167 ? 5.25214 17.42277 -8.40643 0.275 33.18408 H ? A ? 168 HE2 1
   ATOM 5934 HE3 C LYS A 167 ? 6.82463 17.50923 -8.19383 0.275 33.18408 H ? A ? 168 HE3 1
   ATOM 5935 HZ1 C LYS A 167 ? 5.53625 17.70960 -6.23902 0.275 32.98303 H ? A ? 168 HZ1 1
   ATOM 5936 HZ2 C LYS A 167 ? 6.52411 18.75721 -6.39699 0.275 32.98303 H ? A ? 168 HZ2 1
   ATOM 5937 HZ3 C LYS A 167 ? 5.13054 19.02611 -6.68681 0.275 32.98303 H ? A ? 168 HZ3 1
   HETATM 5938 MG . MG A 201 ? -8.25540 37.94989 1.27767 1.000 13.56947 Mg 2+ B ? . MG 1
   HETATM 5939 O5' . GDP A 202 ? -11.23066 41.43561 -2.77020 1.000 15.50100 O ? C ? . O5' 1
   HETATM 5940 C5' . GDP A 202 ? -11.09647 42.81721 -2.47559 1.000 14.69787 C ? C ? . C5' 1
   HETATM 5941 C4' . GDP A 202 ? -12.29963 43.56370 -2.94206 1.000 16.21755 C ? C ? . C4' 1
   HETATM 5942 O4' . GDP A 202 ? -12.32740 43.58292 -4.34973 1.000 14.57882 O ? C ? . O4' 1
   HETATM 5943 C3' . GDP A 202 ? -13.64447 42.98001 -2.49478 1.000 14.27506 C ? C ? . C3' 1
   HETATM 5944 O3' . GDP A 202 ? -14.57816 44.05026 -2.32482 1.000 17.38312 O ? C ? . O3' 1
   HETATM 5945 C2' . GDP A 202 ? -14.06778 42.12933 -3.65387 1.000 15.41897 C ? C ? . C2' 1
   HETATM 5946 O2' . GDP A 202 ? -15.46666 42.01923 -3.79474 1.000 17.70894 O ? C ? . O2' 1
   HETATM 5947 C1' . GDP A 202 ? -13.52177 42.97425 -4.82245 1.000 14.79972 C ? C ? . C1' 1
   HETATM 5948 N9 . GDP A 202 ? -13.20488 42.17484 -6.01048 1.000 12.23502 N ? C ? . N9 1
   HETATM 5949 C8 . GDP A 202 ? -12.40946 41.03634 -6.04854 1.000 13.09516 C ? C ? . C8 1
   HETATM 5950 N7 . GDP A 202 ? -12.33758 40.57305 -7.27576 1.000 13.28604 N ? C ? . N7 1
   HETATM 5951 C5 . GDP A 202 ? -13.02365 41.39608 -8.09678 1.000 13.09960 C ? C ? . C5 1
   HETATM 5952 C6 . GDP A 202 ? -13.28499 41.40869 -9.47105 1.000 11.95618 C ? C ? . C6 1
   HETATM 5953 O6 . GDP A 202 ? -12.88394 40.61551 -10.32016 1.000 13.57618 O ? C ? . O6 1
   HETATM 5954 N1 . GDP A 202 ? -14.04969 42.49311 -9.87663 1.000 13.64894 N ? C ? . N1 1
   HETATM 5955 C2 . GDP A 202 ? -14.58378 43.45003 -9.04518 1.000 12.46971 C ? C ? . C2 1
   HETATM 5956 N2 . GDP A 202 ? -15.32153 44.43470 -9.57846 1.000 15.27794 N ? C ? . N2 1
   HETATM 5957 N3 . GDP A 202 ? -14.35422 43.45129 -7.74368 1.000 13.42741 N ? C ? . N3 1
   HETATM 5958 C4 . GDP A 202 ? -13.58057 42.44112 -7.23462 1.000 12.38564 C ? C ? . C4 1
   HETATM 5959 O1A . GDP A 202 ? -10.89813 39.04405 -2.43964 1.000 15.46804 O ? C ? . O1A 1
   HETATM 5960 O1B . GDP A 202 ? -6.69048 39.92032 -2.29286 1.000 13.08209 O ? C ? . O1B 1
   HETATM 5961 O2A . GDP A 202 ? -10.92855 40.55669 -0.39735 1.000 17.57244 O ? C ? . O2A 1
   HETATM 5962 O2B . GDP A 202 ? -7.39959 41.10711 -0.13880 1.000 14.55710 O ? C ? . O2B 1
   HETATM 5963 O3A . GDP A 202 ? -9.02007 40.66672 -2.02062 1.000 14.21687 O ? C ? . O3A 1
   HETATM 5964 O3B . GDP A 202 ? -8.17800 38.74773 -0.60331 1.000 12.86651 O ? C ? . O3B 1
   HETATM 5965 PA . GDP A 202 ? -10.57875 40.31343 -1.85449 1.000 14.40360 P ? C ? . PA 1
   HETATM 5966 PB . GDP A 202 ? -7.74854 40.08428 -1.20264 1.000 13.38922 P ? C ? . PB 1
   HETATM 5967 H4' . GDP A 202 ? -12.19620 44.56171 -2.49364 1.000 19.53534 H ? C ? . H4' 1
   HETATM 5968 H3' . GDP A 202 ? -13.59002 42.42299 -1.54897 1.000 17.20435 H ? C ? . H3' 1
   HETATM 5969 HO3' . GDP A 202 ? -14.78025 44.15549 -1.38504 1.000 20.93403 H ? C ? . HO3' 1
   HETATM 5970 H2' . GDP A 202 ? -13.71723 41.09112 -3.56994 1.000 18.57705 H ? C ? . H2' 1
   HETATM 5971 HO2' . GDP A 202 ? -15.68953 41.13535 -4.11751 1.000 21.32501 H ? C ? . HO2' 1
   HETATM 5972 H1' . GDP A 202 ? -14.29726 43.69468 -5.11808 1.000 17.83395 H ? C ? . H1' 1
   HETATM 5973 H8 . GDP A 202 ? -11.91918 40.59436 -5.18995 1.000 15.78847 H ? C ? . H8 1
   HETATM 5974 HN1 . GDP A 202 ? -14.23471 42.59071 -10.89538 1.000 16.45301 H ? C ? . HN1 1
   HETATM 5975 HN21 . GDP A 202 ? -15.49581 44.47570 -10.51794 1.000 18.40781 H ? C ? . HN21 1
   HETATM 5976 HN22 . GDP A 202 ? -15.68922 45.12959 -8.96078 1.000 18.40781 H ? C ? . HN22 1
   HETATM 5977 N . PUO A 203 ? -2.13443 40.45212 2.61541 1.000 21.49772 N ? D ? . N 1
   HETATM 5978 C . PUO A 203 ? -4.77934 42.81866 2.75751 1.000 22.70484 C ? D ? . C 1
   HETATM 5979 O . PUO A 203 ? -4.21205 39.91537 1.87844 1.000 20.16264 O ? D ? . O 1
   HETATM 5980 C1 . PUO A 203 ? -4.02675 41.69658 3.46140 1.000 24.91180 C ? D ? . C1 1
   HETATM 5981 C10 . PUO A 203 ? 3.35244 37.22726 0.49606 1.000 25.61590 C ? D ? . C10 1
   HETATM 5982 C11 . PUO A 203 ? 2.46042 38.26446 0.47379 1.000 22.40820 C ? D ? . C11 1
   HETATM 5983 C12 . PUO A 203 ? 0.14200 38.21700 0.82474 1.000 23.89051 C ? D ? . C12 1
   HETATM 5984 C13 . PUO A 203 ? -0.33127 39.65176 1.05856 1.000 19.61644 C ? D ? . C13 1
   HETATM 5985 C14 . PUO A 203 ? -1.59205 39.34754 1.85231 1.000 22.90068 C ? D ? . C14 1
   HETATM 5986 C15 . PUO A 203 ? 5.59623 36.21464 1.02654 1.000 23.80963 C ? D ? . C15 1
   HETATM 5987 C16 . PUO A 203 ? 5.94307 35.72640 2.27124 1.000 21.81856 C ? D ? . C16 1
   HETATM 5988 C17 . PUO A 203 ? 6.85948 34.66221 2.41142 1.000 25.75726 C ? D ? . C17 1
   HETATM 5989 C18 . PUO A 203 ? 7.39714 34.07724 1.28515 1.000 24.40288 C ? D ? . C18 1
   HETATM 5990 C19 . PUO A 203 ? 7.04702 34.53000 0.01845 1.000 22.33344 C ? D ? . C19 1
   HETATM 5991 C2 . PUO A 203 ? -3.45463 40.60958 2.57558 1.000 19.55580 C ? D ? . C2 1
   HETATM 5992 C20 . PUO A 203 ? 6.15292 35.59326 -0.06835 1.000 23.27984 C ? D ? . C20 1
   HETATM 5993 C21 . PUO A 203 ? 6.34014 38.84183 1.92023 1.000 34.31151 C ? D ? . C21 1
   HETATM 5994 C22 . PUO A 203 ? 7.45251 39.02942 2.32743 1.000 44.68969 C ? D ? . C22 1
   HETATM 5995 C23 . PUO A 203 ? 8.82381 39.41331 2.66602 1.000 52.73098 C ? D ? . C23 1
   HETATM 5996 C3 . PUO A 203 ? -1.11504 41.19685 3.34267 1.000 26.68593 C ? D ? . C3 1
   HETATM 5997 C4 . PUO A 203 ? -0.03394 41.60447 2.35112 1.000 22.28502 C ? D ? . C4 1
   HETATM 5998 C5 . PUO A 203 ? 1.81223 40.70164 0.87884 1.000 20.67123 C ? D ? . C5 1
   HETATM 5999 C6 . PUO A 203 ? 2.81092 39.55215 0.90187 1.000 21.87320 C ? D ? . C6 1
   HETATM 6000 C7 . PUO A 203 ? 4.10419 39.72289 1.39033 1.000 22.49371 C ? D ? . C7 1
   HETATM 6001 C8 . PUO A 203 ? 5.01795 38.63613 1.41939 1.000 23.63745 C ? D ? . C8 1
   HETATM 6002 C9 . PUO A 203 ? 4.64342 37.36106 0.96103 1.000 20.84098 C ? D ? . C9 1
   HETATM 6003 F . PUO A 203 ? 2.96236 35.98717 0.04830 1.000 23.40655 F ? D ? . F 1
   HETATM 6004 N1 . PUO A 203 ? 0.67215 40.41263 1.78782 1.000 20.41348 N ? D ? . N1 1
   HETATM 6005 O1 . PUO A 203 ? 1.21251 38.01942 -0.06173 1.000 22.23461 O ? D ? . O1 1
   HETATM 6006 O2 . PUO A 203 ? 5.42741 36.30614 3.38353 1.000 23.67690 O ? D ? . O2 1
   HETATM 6007 CL . PUO A 203 ? 5.71515 36.16968 -1.64419 1.000 23.34983 Cl ? D ? . CL 1
   HETATM 6008 H1 . PUO A 203 ? -4.60683 41.24452 4.09389 1.000 29.96845 H ? D ? . H1 1
   HETATM 6009 H2 . PUO A 203 ? -3.27568 42.05374 3.96064 1.000 29.96845 H ? D ? . H2 1
   HETATM 6010 H3 . PUO A 203 ? -0.74281 40.64033 4.04455 1.000 32.09740 H ? D ? . H3 1
   HETATM 6011 H10 . PUO A 203 ? -2.27589 39.04924 1.23240 1.000 27.55510 H ? D ? . H10 1
   HETATM 6012 H11 . PUO A 203 ? 7.39501 34.13988 -0.75071 1.000 26.87441 H ? D ? . H11 1
   HETATM 6013 H12 . PUO A 203 ? 7.99915 33.37383 1.37288 1.000 29.35774 H ? D ? . H12 1
   HETATM 6014 H13 . PUO A 203 ? 7.09226 34.36534 3.26147 1.000 30.98299 H ? D ? . H13 1
   HETATM 6015 H14 . PUO A 203 ? 5.16197 35.70769 3.92566 1.000 28.48656 H ? D ? . H14 1
   HETATM 6016 H15 . PUO A 203 ? 8.86452 40.34542 2.93136 1.000 63.35146 H ? D ? . H15 1
   HETATM 6017 H16 . PUO A 203 ? 9.41331 39.28970 1.90568 1.000 63.35146 H ? D ? . H16 1
   HETATM 6018 H17 . PUO A 203 ? 9.16039 38.87544 3.39972 1.000 63.35146 H ? D ? . H17 1
   HETATM 6019 H18 . PUO A 203 ? 1.48426 40.83920 -0.02361 1.000 24.87976 H ? D ? . H18 1
   HETATM 6020 H19 . PUO A 203 ? 2.24671 41.52515 1.15079 1.000 24.87976 H ? D ? . H19 1
   HETATM 6021 H21 . PUO A 203 ? -0.43047 42.10912 1.62380 1.000 26.81630 H ? D ? . H21 1
   HETATM 6022 H22 . PUO A 203 ? 0.61437 42.17659 2.79074 1.000 26.81630 H ? D ? . H22 1
   HETATM 6023 H23 . PUO A 203 ? -5.11239 42.51807 1.89749 1.000 27.32009 H ? D ? . H23 1
   HETATM 6024 H24 . PUO A 203 ? -5.53397 43.11046 3.29257 1.000 27.32009 H ? D ? . H24 1
   HETATM 6025 H25 . PUO A 203 ? -4.19628 43.57980 2.61050 1.000 27.32009 H ? D ? . H25 1
   HETATM 6026 H4 . PUO A 203 ? -1.51397 41.97940 3.75423 1.000 32.09740 H ? D ? . H4 1
   HETATM 6027 H5 . PUO A 203 ? 4.37518 40.55634 1.70148 1.000 27.06673 H ? D ? . H5 1
   HETATM 6028 H6 . PUO A 203 ? -0.58766 37.68784 0.46631 1.000 28.74290 H ? D ? . H6 1
   HETATM 6029 H7 . PUO A 203 ? 0.43111 37.82852 1.66522 1.000 28.74290 H ? D ? . H7 1
   HETATM 6030 H8 . PUO A 203 ? -0.55445 40.16645 0.26724 1.000 23.61401 H ? D ? . H8 1
   HETATM 6031 H9 . PUO A 203 ? -1.39442 38.62669 2.47055 1.000 27.55510 H ? D ? . H9 1
   HETATM 6039 O . HOH A 311 ? 4.06683 15.97340 -16.02893 0.460 14.99702 O ? E ? . O 1
   HETATM 6040 O . HOH A 312 ? 9.25623 20.43721 -19.02622 0.594 17.78427 O ? E ? . O 1
   HETATM 6041 O . HOH A 313 ? -5.05236 42.66871 -18.65677 0.408 16.70799 O ? E ? . O 1
   HETATM 6042 O . HOH A 314 ? -16.15808 38.92552 -17.83081 0.515 16.94549 O ? E ? . O 1
   HETATM 6046 O . HOH A 318 ? 6.33485 32.53851 5.08511 0.598 25.73424 O ? E ? . O 1
   HETATM 6053 O . HOH A 325 ? 5.14087 28.79781 -14.90392 0.574 13.57935 O ? E ? . O 1
   HETATM 6056 O . HOH A 328 ? -9.43018 24.45013 5.44681 0.601 23.41896 O ? E ? . O 1
   HETATM 6059 O . HOH A 331 ? 11.56016 24.42051 -0.73963 0.672 32.41619 O ? E ? . O 1
   HETATM 6064 O . HOH A 337 ? -14.47814 21.78861 -2.13788 0.625 15.85258 O ? E ? . O 1
   HETATM 6065 O . HOH A 338 ? 3.35982 37.50670 -22.31219 0.531 13.50186 O ? E ? . O 1
   HETATM 6067 O . HOH A 340 ? -3.29476 51.02246 -4.84716 0.608 22.86218 O ? E ? . O 1
   HETATM 6071 O . HOH A 344 ? -5.84289 11.12963 -8.71734 0.513 21.38213 O ? E ? . O 1
   HETATM 6076 O . HOH A 349 ? 14.82166 25.77654 -0.73967 0.910 49.29298 O ? E ? . O 1
   HETATM 6078 O . HOH A 351 ? -21.35838 38.52587 -9.75102 0.648 25.28636 O ? E ? . O 1
   HETATM 6079 O . HOH A 352 ? -6.13197 17.27031 -11.99345 0.628 18.25908 O ? E ? . O 1
   HETATM 6084 O . HOH A 357 ? 1.75183 39.51937 4.18988 0.579 22.08535 O ? E ? . O 1
   HETATM 6086 O . HOH A 359 ? 5.65607 45.43870 -17.62793 0.414 16.27995 O ? E ? . O 1
   HETATM 6087 O . HOH A 360 ? 9.32157 41.25955 -21.69657 0.593 21.30148 O ? E ? . O 1
   HETATM 6088 O . HOH A 361 ? -9.78854 22.35072 3.89570 0.471 14.60216 O ? E ? . O 1
   HETATM 6089 O . HOH A 363 ? 6.97458 22.98309 -7.91652 0.421 15.50514 O ? E ? . O 1
   HETATM 6091 O . HOH A 365 ? -10.94430 44.85669 -19.13295 0.420 16.42608 O ? E ? . O 1
   HETATM 6096 O . HOH A 371 ? 6.16462 44.14055 -10.46326 0.577 12.44778 O ? E ? . O 1
   HETATM 6097 O . HOH A 372 ? 3.33335 35.03889 -21.24208 0.521 15.01235 O ? E ? . O 1
   HETATM 6099 O . HOH A 374 ? -13.93628 30.39784 -15.10788 0.541 11.76584 O ? E ? . O 1
   HETATM 6101 O . HOH A 378 ? -14.53625 41.14220 -17.82137 0.397 19.46490 O ? E ? . O 1
   HETATM 6102 O . HOH A 379 ? 5.69920 25.58444 9.25761 0.640 34.80680 O ? E ? . O 1
   HETATM 6106 O . HOH A 383 ? -5.98715 33.82454 9.51455 0.591 26.56982 O ? E ? . O 1
   HETATM 6108 O . HOH A 385 ? -11.16653 16.78976 -18.15181 0.719 28.76879 O ? E ? . O 1
   HETATM 6110 O . HOH A 387 ? 7.33088 20.81196 -6.25006 0.400 15.76540 O ? E ? . O 1
   HETATM 6115 O . HOH A 392 ? -3.45714 28.84760 -20.70943 0.443 17.60228 O ? E ? . O 1
   HETATM 6116 O . HOH A 393 ? -0.03559 13.91724 -5.31550 0.453 17.24909 O ? E ? . O 1
   HETATM 6117 O . HOH A 394 ? 7.21911 21.46158 -3.61106 0.650 23.52062 O ? E ? . O 1
   HETATM 6118 O . HOH A 395 ? -13.16350 45.84035 -6.45012 0.525 14.10538 O ? E ? . O 1
   HETATM 6120 O . HOH A 397 ? -14.01827 32.04144 -18.51348 0.477 18.20337 O ? E ? . O 1
   HETATM 6122 O . HOH A 399 ? -0.80621 45.13134 0.19408 0.494 16.28633 O ? E ? . O 1
   HETATM 6124 O . HOH A 403 ? -3.12396 44.28033 -17.06007 0.311 14.09873 O ? E ? . O 1
   HETATM 6125 O . HOH A 404 ? -0.18855 30.15242 10.75333 0.639 27.31903 O ? E ? . O 1
   HETATM 6126 O . HOH A 405 ? -20.62336 33.79660 -10.42569 0.628 26.82714 O ? E ? . O 1
   HETATM 6127 O . HOH A 406 ? -15.93459 38.08862 5.52930 0.555 22.93582 O ? E ? . O 1
   HETATM 6131 O . HOH A 410 ? 12.49787 39.08164 -15.22008 0.647 27.42619 O ? E ? . O 1
   HETATM 6135 O . HOH A 414 ? 1.27945 15.66869 -3.67980 0.507 24.63980 O ? E ? . O 1
   HETATM 6145 O . HOH A 424 ? -10.17879 45.53485 -0.28616 0.522 27.45701 O ? E ? . O 1
   HETATM 6506 O . HOH S 425 ? -0.26904 42.27736 -6.21642 0.956 14.06883 O ? F ? . O 1
   HETATM 6507 O . HOH S 426 ? -9.96230 39.11862 1.57394 0.888 15.33754 O ? F ? . O 1
   HETATM 6508 O . HOH S 427 ? -6.98847 39.48358 1.98637 0.987 15.93157 O ? F ? . O 1
   HETATM 6509 O . HOH S 428 ? -8.50925 37.23825 3.25552 0.588 12.54909 O ? F ? . O 1
   HETATM 6510 O . HOH S 429 ? -15.82799 35.28998 -4.60576 0.933 16.73820 O ? F ? . O 1
   HETATM 6511 O . HOH S 430 ? -6.64549 36.67978 0.99044 0.836 14.50958 O ? F ? . O 1
   HETATM 6512 O . HOH S 431 ? -11.95866 30.23114 -17.14021 0.865 17.92895 O ? F ? . O 1
   HETATM 6513 O . HOH S 432 ? 2.89613 53.74731 -7.41168 0.633 12.28262 O ? F ? . O 1
   HETATM 6514 O . HOH S 433 ? -1.28453 35.47431 -22.02800 0.833 17.81506 O ? F ? . O 1
   HETATM 6515 O . HOH S 434 ? -8.34541 46.94708 -7.08463 0.806 16.92399 O ? F ? . O 1
   HETATM 6516 O . HOH S 435 ? 0.91186 20.60522 -19.00244 0.758 17.50335 O ? F ? . O 1
   HETATM 6517 O . HOH S 436 ? -2.37134 53.90374 -16.00374 0.610 13.73664 O ? F ? . O 1
   HETATM 6519 O . HOH S 438 ? 5.53756 50.87288 -6.00456 0.844 19.57054 O ? F ? . O 1
   HETATM 6520 O . HOH S 439 ? -0.78143 51.95921 -18.35505 0.635 18.01975 O ? F ? . O 1
   HETATM 6521 O . HOH S 440 ? -8.71898 32.81831 3.33896 0.573 16.46927 O ? F ? . O 1
   HETATM 6523 O . HOH S 442 ? -7.71889 49.78646 -6.97130 0.688 18.46165 O ? F ? . O 1
   HETATM 6524 O . HOH S 443 ? 3.44385 14.21440 -11.88043 0.837 24.96183 O ? F ? . O 1
   HETATM 6526 O . HOH S 445 ? -11.62055 47.97799 -6.95645 0.738 19.90763 O ? F ? . O 1
   HETATM 6527 O . HOH S 446 ? -13.06638 41.98081 0.60716 0.842 27.33886 O ? F ? . O 1
   HETATM 6528 O . HOH S 447 ? -10.89758 38.97891 -20.02823 0.713 32.39759 O ? F ? . O 1
   HETATM 6530 O . HOH S 449 ? 11.25387 39.56219 -22.13433 0.892 29.71006 O ? F ? . O 1
   HETATM 6531 O . HOH S 450 ? -18.18323 45.70946 -12.54199 0.884 25.61496 O ? F ? . O 1
   HETATM 6532 O . HOH S 451 ? 5.89192 35.13543 5.78429 0.854 28.70815 O ? F ? . O 1
   HETATM 6537 O . HOH S 456 ? -11.37202 42.49253 2.09763 0.634 32.41244 O ? F ? . O 1
   HETATM 6540 O . HOH S 459 ? 9.35970 23.19814 -3.59614 0.908 29.41519 O ? F ? . O 1
   HETATM 6542 O . HOH S 461 ? 5.74814 48.16060 -5.06520 0.513 18.91542 O ? F ? . O 1
   HETATM 6543 O . HOH S 462 ? -5.24233 46.96965 -21.96440 0.670 23.52960 O ? F ? . O 1
   HETATM 6547 O . HOH S 466 ? -0.75620 29.20322 -20.86388 0.502 18.36898 O ? F ? . O 1
   HETATM 6551 O . HOH S 470 ? -7.12084 42.51676 -21.76801 0.728 28.42175 O ? F ? . O 1
   HETATM 6552 O . HOH S 471 ? 4.40694 52.50962 -18.84382 0.687 28.46404 O ? F ? . O 1
   HETATM 6553 O . HOH S 472 ? 8.65165 31.56742 3.87766 1.000 36.46701 O ? F ? . O 1
   HETATM 6555 O . HOH S 474 ? -22.33150 35.40781 -6.62555 0.427 27.04948 O ? F ? . O 1
   HETATM 6558 O . HOH S 477 ? -0.74452 47.53062 -3.66885 0.561 21.99068 O ? F ? . O 1
   HETATM 6566 O . HOH S 485 ? 9.59514 30.69193 -15.49805 0.631 23.86328 O ? F ? . O 1
   HETATM 6571 O . HOH S 490 ? -18.43365 47.38003 -10.04324 0.485 21.71607 O ? F ? . O 1
   HETATM 6573 O . HOH S 492 ? -3.82753 23.08183 5.53907 0.709 31.94932 O ? F ? . O 1
   HETATM 6575 O . HOH S 494 ? 0.63286 18.34778 2.65148 0.637 37.16383 O ? F ? . O 1
   HETATM 6578 O . HOH S 497 ? 10.82466 30.99771 -10.74649 0.409 29.46977 O ? F ? . O 1
   HETATM 6580 O . HOH S 499 ? -12.70411 24.30582 -11.08101 0.406 20.58449 O ? F ? . O 1
   HETATM 6585 O . HOH S 504 ? 17.52950 35.48186 -9.78406 0.728 44.78651 O ? F ? . O 1
   HETATM 6596 O . HOH S 515 ? -5.07674 12.61219 -1.77292 0.553 35.04346 O ? F ? . O 1
   HETATM 6646 O . HOH S 520 ? 8.89971 30.90676 -12.87445 0.568 23.23221 O ? G ? . O 1
   HETATM 6647 O . HOH S 521 ? 5.27629 14.40210 -10.54742 0.998 29.08265 O ? G ? . O 1
   HETATM 6650 O . HOH S 524 ? -0.00000 54.47877 -7.68072 0.704 26.29584 O ? G ? . O 1
   HETATM 6664 O . HOH S 538 ? -16.81323 46.53935 -8.07366 0.645 24.42707 O ? G ? . O 1
   HETATM 6665 O . HOH S 539 ? 17.39940 37.13407 -7.64017 1.000 50.58491 O ? G ? . O 1
   HETATM 6670 O . HOH S 544 ? 0.54158 47.08589 -1.77397 0.689 37.52812 O ? G ? . O 1
   HETATM 6674 O . HOH S 548 ? -10.93959 32.51144 0.45445 0.583 25.33310 O ? G ? . O 1
   HETATM 6691 O . HOH S 565 ? 9.09968 24.59245 -6.67581 0.905 34.70246 O ? G ? . O 1
   HETATM 6710 O . HOH S 572 ? -9.00658 43.00433 1.00901 0.869 19.70669 O ? H ? . O 1
   HETATM 6711 O . HOH S 573 ? -0.00000 54.47877 -17.15890 0.683 14.38210 O ? H ? . O 1
   HETATM 6712 O . HOH S 574 ? -8.88536 35.33163 -19.61781 0.762 18.93174 O ? H ? . O 1
   HETATM 6745 O . HOH S 607 ? 16.46282 34.35502 -6.03202 0.419 30.91859 O ? H ? . O 1
   HETATM 6751 O . HOH S 613 ? 8.77326 29.13147 4.28545 0.418 36.79826 O ? H ? . O 1
   HETATM 6771 O . HOH S 633 ? -21.42234 37.10458 0.00000 0.350 18.56171 O ? H ? . O 1
   HETATM 6773 O . HOH S 634 ? -11.45878 51.40718 -9.59097 0.660 18.92712 O ? I ? . O 1
   HETATM 6789 O . HOH S 650 ? -0.52296 11.57645 -15.75904 0.576 34.75542 O ? I ? . O 1
   HETATM 6808 O . HOH S 669 ? -23.69830 31.83089 -8.16142 0.450 24.24947 O ? I ? . O 1
   HETATM 6829 O . HOH S 690 ? -6.92750 34.33151 2.98769 0.241 21.14269 O ? I ? . O 1
   HETATM 6831 O . HOH S 692 ? -1.78667 52.87701 -4.61773 0.386 28.90242 O ? I ? . O 1
   HETATM 6837 O . HOH S 698 ? -11.36341 30.79816 -15.75297 0.228 27.57748 O ? I ? . O 1
   HETATM 6852 O . HOH S 713 ? -10.67429 42.88630 -20.81717 0.427 22.83511 O ? J ? . O 1
   HETATM 6853 O . HOH S 714 ? -13.89728 39.72120 -1.24960 0.495 21.97374 O ? J ? . O 1
   HETATM 6854 O . HOH S 715 ? 15.03896 36.22846 -5.44331 0.406 24.94388 O ? J ? . O 1
   HETATM 6866 O . HOH S 727 ? 7.89926 44.84600 -6.16111 0.392 18.59054 O ? J ? . O 1
   HETATM 6872 O . HOH S 733 ? 0.07233 45.07020 2.83030 0.431 23.84024 O ? J ? . O 1
   HETATM 6884 O . HOH S 745 ? 11.00066 18.79425 -10.85620 0.429 35.51317 O ? J ? . O 1
   HETATM 6892 O . HOH S 753 ? -9.99919 46.44535 -3.11049 0.401 25.23513 O ? J ? . O 1
   HETATM 6895 O . HOH S 756 ? -7.53360 30.47314 9.69702 0.441 40.13033 O ? J ? . O 1

data_comp_MG
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
   MG MG MG MG 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
   MG MG 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
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_GDP
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
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

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
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

data_comp_PUO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PUO C1 C CH2 0 -0.210 -4.1548 42.0230 3.0525
   PUO C2 C C 0 0.277 -3.5942 40.6510 2.7278
   PUO C3 C CH2 0 -0.130 -1.2998 41.3763 3.4506
   PUO C7 C CR16 0 -0.347 3.9338 39.6904 1.5221
   PUO C8 C CR6 0 0.030 4.9353 38.7145 1.4471
   PUO C9 C CR6 0 -0.092 4.6093 37.4201 1.0002
   PUO C10 C CR6 0 0.293 3.2940 37.1696 0.6515
   PUO C11 C CR6 0 0.105 2.2951 38.1340 0.7286
   PUO C12 C CH2 0 -0.004 0.0432 37.9019 1.4026
   PUO C13 C CH1 0 0.027 -0.5253 39.2972 1.6175
   PUO C14 C CH2 0 -0.150 -1.6788 39.1407 2.6145
   PUO C15 C CR6 0 -0.085 5.6286 36.3451 0.9347
   PUO C16 C CR6 0 0.254 5.8914 35.5596 2.0655
   PUO C19 C CR16 0 -0.286 7.3482 35.1015 -0.2688
   PUO C20 C CR6 0 0.160 6.3741 36.0883 -0.2138
   PUO C21 C CSP 0 0.001 6.2786 39.0180 1.8114
   PUO C22 C CSP 0 0.081 7.4248 39.2521 2.1028
   PUO CL CL CL 0 -0.131 6.0827 37.0538 -1.6452
   PUO C18 C CR16 0 -0.090 7.5858 34.3420 0.8700
   PUO C17 C CR16 0 -0.271 6.8651 34.5642 2.0345
   PUO O2 O OH1 0 -0.447 5.1578 35.8207 3.1807
   PUO C23 C CH3 0 -0.409 8.8090 39.5254 2.4556
   PUO F F F 0 -0.222 2.9559 35.9337 0.2233
   PUO C6 C CR6 0 0.126 2.6192 39.4172 1.1660
   PUO C5 C CH2 0 -0.190 1.5681 40.4941 1.1888
   PUO O1 O O2 0 -0.338 1.0268 37.7996 0.3557
   PUO N1 N NT 0 -0.195 0.4620 40.2562 2.1280
   PUO C4 C CH2 0 -0.148 -0.1803 41.5384 2.4370
   PUO N N NT 0 -0.077 -2.2779 40.4205 2.9502
   PUO O O O 0 -0.501 -4.3338 39.7836 2.2475
   PUO C C CH3 0 -0.375 -3.9450 43.0089 1.8961
   PUO H1 H HCH2 0 0.109 -5.2214 41.8770 3.2197
   PUO H2 H HCH2 0 0.134 -3.7321 42.4225 3.9744
   PUO H3 H HCH2 0 0.110 -0.8912 40.9988 4.3932
   PUO H4 H HCH2 0 0.154 -1.7585 42.3398 3.6405
   PUO H5 H HCR6 0 0.141 4.1965 40.6849 1.8579
   PUO H6 H HCH2 0 0.132 -0.7652 37.2409 1.0925
   PUO H7 H HCH2 0 0.107 0.4761 37.5235 2.3317
   PUO H8 H HCH1 0 0.060 -0.9386 39.6553 0.6591
   PUO H9 H HCH2 0 0.133 -2.4469 38.5001 2.1937
   PUO H10 H HCH2 0 0.121 -1.2976 38.6794 3.5317
   PUO H11 H HCR6 0 0.145 7.9050 34.9351 -1.1795
   PUO H12 H HCR6 0 0.151 8.3415 33.5677 0.8477
   PUO H13 H HCR6 0 0.149 7.0500 33.9718 2.9226
   PUO H14 H HOH1 0 0.361 5.4237 35.2272 3.8966
   PUO H15 H HCH3 0 0.160 9.0364 40.5886 2.3533
   PUO H16 H HCH3 0 0.160 9.0131 39.2345 3.4889
   PUO H17 H HCH3 0 0.160 9.4907 38.9687 1.8087
   PUO H18 H HCH2 0 0.145 2.0510 41.4247 1.4822
   PUO H19 H HCH2 0 0.111 1.1796 40.6412 0.1676
   PUO H21 H HCH2 0 0.126 0.5753 42.2090 2.8478
   PUO H22 H HCH2 0 0.096 -0.5891 42.0077 1.5269
   PUO H23 H HCH3 0 0.128 -4.4239 43.9625 2.1223
   PUO H24 H HCH3 0 0.128 -2.8859 43.1961 1.7140
   PUO H25 H HCH3 0 0.123 -4.3820 42.6182 0.9755

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PUO CL C20 single 1.751 0.020 1.751
   PUO O1 C11 single 1.364 0.020 1.364
   PUO O1 C12 single 1.440 0.020 1.440
   PUO C20 C19 aromatic 1.388 0.020 1.388
   PUO C20 C15 aromatic 1.393 0.020 1.393
   PUO F C10 single 1.351 0.020 1.351
   PUO C19 C18 aromatic 1.389 0.020 1.389
   PUO C11 C10 aromatic 1.391 0.020 1.391
   PUO C11 C6 aromatic 1.394 0.020 1.394
   PUO C10 C9 aromatic 1.384 0.020 1.384
   PUO C12 C13 single 1.522 0.020 1.522
   PUO C6 C5 single 1.505 0.020 1.505
   PUO C6 C7 aromatic 1.389 0.020 1.389
   PUO C9 C15 single 1.483 0.020 1.483
   PUO C9 C8 aromatic 1.408 0.020 1.408
   PUO C5 N1 single 1.470 0.020 1.470
   PUO C15 C16 aromatic 1.402 0.020 1.402
   PUO C13 N1 single 1.468 0.020 1.468
   PUO C13 C14 single 1.533 0.020 1.533
   PUO C18 C17 aromatic 1.387 0.020 1.387
   PUO C8 C7 aromatic 1.400 0.020 1.400
   PUO C8 C21 single 1.425 0.020 1.425
   PUO O C2 double 1.237 0.020 1.237
   PUO C21 C22 triple 1.206 0.020 1.206
   PUO N1 C4 single 1.467 0.020 1.467
   PUO C14 N single 1.452 0.020 1.452
   PUO C22 C23 single 1.454 0.020 1.454
   PUO C4 C3 single 1.519 0.020 1.519
   PUO C16 C17 aromatic 1.393 0.020 1.393
   PUO C16 O2 single 1.360 0.020 1.360
   PUO C2 N single 1.355 0.020 1.355
   PUO C2 C1 single 1.517 0.020 1.517
   PUO N C3 single 1.456 0.020 1.456
   PUO C C1 single 1.534 0.020 1.534
   PUO C1 H1 single 0.970 0.020 1.090
   PUO C1 H2 single 0.970 0.020 1.090
   PUO C3 H3 single 0.970 0.020 1.090
   PUO C3 H4 single 0.970 0.020 1.090
   PUO C7 H5 single 0.930 0.020 1.080
   PUO C12 H6 single 0.970 0.020 1.090
   PUO C12 H7 single 0.970 0.020 1.090
   PUO C13 H8 single 0.970 0.020 1.090
   PUO C14 H9 single 0.970 0.020 1.090
   PUO C14 H10 single 0.970 0.020 1.090
   PUO C19 H11 single 0.930 0.020 1.080
   PUO C18 H12 single 0.930 0.020 1.080
   PUO C17 H13 single 0.930 0.020 1.080
   PUO O2 H14 single 0.850 0.020 0.980
   PUO C23 H15 single 0.970 0.020 1.090
   PUO C23 H16 single 0.970 0.020 1.090
   PUO C23 H17 single 0.970 0.020 1.090
   PUO C5 H18 single 0.970 0.020 1.090
   PUO C5 H19 single 0.970 0.020 1.090
   PUO C4 H21 single 0.970 0.020 1.090
   PUO C4 H22 single 0.970 0.020 1.090
   PUO C H23 single 0.970 0.020 1.090
   PUO C H24 single 0.970 0.020 1.090
   PUO C H25 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PUO H2 C1 H1 107.40 3.000
   PUO H2 C1 C 110.42 3.000
   PUO H1 C1 C 109.62 3.000
   PUO H2 C1 C2 111.66 3.000
   PUO H1 C1 C2 105.87 3.000
   PUO C C1 C2 111.67 3.000
   PUO O C2 N 121.70 3.000
   PUO N C2 C1 118.53 3.000
   PUO O C2 C1 119.75 3.000
   PUO H4 C3 H3 108.28 3.000
   PUO H4 C3 N 111.07 3.000
   PUO H3 C3 N 108.68 3.000
   PUO H4 C3 C4 109.51 3.000
   PUO H3 C3 C4 109.66 3.000
   PUO N C3 C4 109.62 3.000
   PUO H5 C7 C6 119.34 3.000
   PUO H5 C7 C8 118.92 3.000
   PUO C6 C7 C8 121.74 3.000
   PUO C21 C8 C9 119.70 3.000
   PUO C21 C8 C7 120.82 3.000
   PUO C9 C8 C7 119.48 3.000
   PUO C15 C9 C10 120.74 3.000
   PUO C15 C9 C8 121.43 3.000
   PUO C10 C9 C8 117.82 3.000
   PUO F C10 C11 118.18 3.000
   PUO C11 C10 C9 122.91 3.000
   PUO F C10 C9 118.91 3.000
   PUO O1 C11 C6 121.86 3.000
   PUO C6 C11 C10 119.26 3.000
   PUO O1 C11 C10 118.87 3.000
   PUO H7 C12 H6 109.02 3.000
   PUO H7 C12 O1 108.84 3.000
   PUO H6 C12 O1 104.88 3.000
   PUO H7 C12 C13 110.21 3.000
   PUO H6 C12 C13 108.62 3.000
   PUO O1 C12 C13 115.02 3.000
   PUO H8 C13 N1 109.99 3.000
   PUO H8 C13 C14 108.44 3.000
   PUO N1 C13 C14 110.28 3.000
   PUO H8 C13 C12 108.35 3.000
   PUO C14 C13 C12 106.22 3.000
   PUO N1 C13 C12 113.38 3.000
   PUO H10 C14 H9 108.81 3.000
   PUO H10 C14 N 108.74 3.000
   PUO H9 C14 N 108.53 3.000
   PUO H10 C14 C13 109.02 3.000
   PUO H9 C14 C13 109.92 3.000
   PUO N C14 C13 111.77 3.000
   PUO C20 C15 C16 117.48 3.000
   PUO C16 C15 C9 119.97 3.000
   PUO C20 C15 C9 122.54 3.000
   PUO O2 C16 C17 122.18 3.000
   PUO O2 C16 C15 116.92 3.000
   PUO C17 C16 C15 120.91 3.000
   PUO H11 C19 C18 121.24 3.000
   PUO H11 C19 C20 120.32 3.000
   PUO C18 C19 C20 118.45 3.000
   PUO CL C20 C19 118.46 3.000
   PUO C19 C20 C15 122.65 3.000
   PUO CL C20 C15 118.89 3.000
   PUO C22 C21 C8 180.00 3.000
   PUO C23 C22 C21 180.00 3.000
   PUO H12 C18 C17 119.65 3.000
   PUO H12 C18 C19 119.58 3.000
   PUO C17 C18 C19 120.77 3.000
   PUO H13 C17 C18 120.78 3.000
   PUO H13 C17 C16 119.46 3.000
   PUO C18 C17 C16 119.76 3.000
   PUO H14 O2 C16 109.93 3.000
   PUO H17 C23 H16 107.93 3.000
   PUO H17 C23 H15 108.10 3.000
   PUO H16 C23 H15 107.99 3.000
   PUO H17 C23 C22 110.77 3.000
   PUO H16 C23 C22 110.93 3.000
   PUO H15 C23 C22 111.01 3.000
   PUO C5 C6 C11 120.07 3.000
   PUO C5 C6 C7 121.09 3.000
   PUO C11 C6 C7 118.79 3.000
   PUO H19 C5 H18 106.97 3.000
   PUO H19 C5 N1 110.38 3.000
   PUO H18 C5 N1 107.45 3.000
   PUO H19 C5 C6 109.12 3.000
   PUO H18 C5 C6 107.81 3.000
   PUO N1 C5 C6 114.79 3.000
   PUO C12 O1 C11 114.77 3.000
   PUO C4 N1 C5 108.82 3.000
   PUO C4 N1 C13 110.47 3.000
   PUO C5 N1 C13 112.92 3.000
   PUO H22 C4 H21 107.83 3.000
   PUO H22 C4 N1 111.13 3.000
   PUO H21 C4 N1 108.26 3.000
   PUO H22 C4 C3 108.85 3.000
   PUO H21 C4 C3 108.97 3.000
   PUO N1 C4 C3 111.72 3.000
   PUO C14 N C3 112.38 3.000
   PUO C3 N C2 126.68 3.000
   PUO C14 N C2 120.85 3.000
   PUO H25 C H24 108.03 3.000
   PUO H25 C H23 108.19 3.000
   PUO H24 C H23 108.11 3.000
   PUO H25 C C1 110.55 3.000
   PUO H24 C C1 111.65 3.000
   PUO H23 C C1 110.21 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PUO CONST_01 C10 C11 C6 C7 0.00 0.0 0
   PUO CONST_02 C10 C9 C8 C7 0.00 0.0 0
   PUO CONST_03 C15 C9 C8 C7 180.00 0.0 0
   PUO CONST_04 C11 C10 C9 C8 0.00 0.0 0
   PUO CONST_05 C11 C6 C7 C8 0.00 0.0 0
   PUO CONST_06 C6 C11 C10 C9 0.00 0.0 0
   PUO CONST_07 C19 C20 C15 C9 180.00 0.0 0
   PUO CONST_08 C17 C16 C15 C9 180.00 0.0 0
   PUO CONST_09 C6 C7 C8 C9 0.00 0.0 0
   PUO CONST_10 C15 C9 C10 C11 180.00 0.0 0
   PUO CONST_11 C18 C19 C20 C15 0.00 0.0 0
   PUO CONST_12 C18 C17 C16 C15 0.00 0.0 0
   PUO CONST_13 C19 C20 C15 C16 0.00 0.0 0
   PUO CONST_14 C19 C18 C17 C16 0.00 0.0 0
   PUO CONST_15 C17 C18 C19 C20 0.00 0.0 0
   PUO CONST_16 C17 C16 C15 C20 0.00 0.0 0
   PUO CONST_17 F C10 C9 C8 180.00 0.0 0
   PUO CONST_18 CL C20 C15 C9 0.00 0.0 0
   PUO CONST_19 O2 C16 C15 C9 0.00 0.0 0
   PUO CONST_20 C21 C8 C9 C10 180.00 0.0 0
   PUO CONST_21 F C10 C9 C15 0.00 0.0 0
   PUO CONST_22 C21 C8 C9 C15 0.00 0.0 0
   PUO CONST_23 CL C20 C15 C16 180.00 0.0 0
   PUO CONST_24 O2 C16 C15 C20 180.00 0.0 0
   PUO CONST_25 C6 C7 C8 C21 180.00 0.0 0
   PUO CONST_26 C18 C19 C20 CL 180.00 0.0 0
   PUO CONST_27 O2 C16 C17 C18 180.00 0.0 0
   PUO CONST_28 O1 C11 C10 F 0.00 0.0 0
   PUO CONST_29 C6 C11 C10 F 180.00 0.0 0
   PUO CONST_30 H5 C7 C8 C9 180.00 0.0 0
   PUO CONST_31 H11 C19 C20 C15 180.00 0.0 0
   PUO CONST_32 H13 C17 C16 C15 180.00 0.0 0
   PUO CONST_33 H12 C18 C17 C16 180.00 0.0 0
   PUO CONST_34 C14 N C2 C1 180.00 0.0 0
   PUO CONST_35 C3 N C2 C1 0.00 0.0 0
   PUO CONST_36 O C2 N C3 180.00 0.0 0
   PUO CONST_37 O C2 N C14 0.00 0.0 0
   PUO Var_01 C5 N1 C4 C3 -177.62 30.0 1
   PUO Var_02 C13 N1 C4 C3 57.88 30.0 1
   PUO Var_03 C13 C14 N C3 -55.19 30.0 1
   PUO Var_04 N1 C5 C6 C7 -117.87 30.0 1
   PUO Var_05 C12 O1 C11 C10 118.37 30.0 1
   PUO Var_06 C13 C12 O1 C11 83.49 30.0 1
   PUO Var_07 N1 C5 C6 C11 64.88 30.0 1
   PUO Var_08 C6 C11 O1 C12 -62.52 30.0 1
   PUO Var_09 C5 N1 C13 C12 63.49 30.0 1
   PUO Var_10 C4 N1 C13 C12 -174.40 30.0 1
   PUO Var_11 N C14 C13 C12 177.63 30.0 1
   PUO Var_12 C6 C5 N1 C13 -78.53 30.0 1
   PUO Var_13 O1 C12 C13 C14 171.95 30.0 1
   PUO Var_14 C5 N1 C13 C14 -177.55 30.0 1
   PUO Var_15 C4 N1 C13 C14 -55.44 30.0 1
   PUO Var_16 C4 C3 N C14 55.60 30.0 1
   PUO Var_17 C4 N1 C5 C6 158.43 30.0 1
   PUO Var_18 N1 C13 C12 O1 -66.78 30.0 1
   PUO Var_19 N C14 C13 N1 54.40 30.0 1
   PUO Var_20 N C3 C4 N1 -57.03 30.0 1
   PUO Var_21 C13 C14 N C2 121.53 30.0 1
   PUO Var_22 C20 C15 C9 C8 -92.14 30.0 2
   PUO Var_23 C4 C3 N C2 -120.89 30.0 1
   PUO Var_24 C16 C15 C9 C8 86.53 30.0 2
   PUO Var_25 H9 C14 N C3 -176.58 30.0 1
   PUO Var_26 C20 C15 C9 C10 89.42 30.0 2
   PUO Var_27 H10 C14 N C3 65.20 30.0 1
   PUO Var_28 C16 C15 C9 C10 -91.91 30.0 2
   PUO Var_29 H18 C5 C6 C7 1.82 30.0 1
   PUO Var_30 H19 C5 C6 C7 117.65 30.0 1
   PUO Var_31 H6 C12 O1 C11 -157.26 30.0 1
   PUO Var_32 H7 C12 O1 C11 -40.71 30.0 1
   PUO Var_33 H21 C4 N1 C13 177.86 30.0 1
   PUO Var_34 H22 C4 N1 C13 -63.90 30.0 1
   PUO Var_35 H3 C3 N C14 -64.24 30.0 1
   PUO Var_36 H4 C3 N C14 176.75 30.0 1
   PUO Var_37 H8 C13 N1 C5 -57.99 30.0 1
   PUO Var_38 H14 O2 C16 C15 -179.68 30.0 2
   PUO Var_39 C23 C22 C21 C8 -43.21 30.0 1
   PUO Var_40 C C1 C2 N 84.65 30.0 3
   PUO Var_41 H1 C1 C2 N -156.11 30.0 3
   PUO Var_42 H2 C1 C2 N -39.54 30.0 3
   PUO Var_43 C C1 C2 O -94.01 30.0 3
   PUO Var_44 H23 C C1 C2 175.60 30.0 3
   PUO Var_45 H24 C C1 C2 -64.23 30.0 3
   PUO Var_46 H25 C C1 C2 56.05 30.0 3
   PUO Var_47 H15 C23 C22 C21 175.76 30.0 3
   PUO Var_48 H16 C23 C22 C21 -64.17 30.0 3
   PUO Var_49 H17 C23 C22 C21 55.66 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PUO chir_01 C13 C12 N1 C14 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PUO plan-1 C9 0.020
   PUO plan-1 C15 0.020
   PUO plan-1 C16 0.020
   PUO plan-1 C19 0.020
   PUO plan-1 C20 0.020
   PUO plan-1 CL 0.020
   PUO plan-1 C18 0.020
   PUO plan-1 C17 0.020
   PUO plan-1 O2 0.020
   PUO plan-1 H11 0.020
   PUO plan-1 H12 0.020
   PUO plan-1 H13 0.020
   PUO plan-2 C7 0.020
   PUO plan-2 C8 0.020
   PUO plan-2 C9 0.020
   PUO plan-2 C10 0.020
   PUO plan-2 C11 0.020
   PUO plan-2 C15 0.020
   PUO plan-2 C21 0.020
   PUO plan-2 C22 0.020
   PUO plan-2 F 0.020
   PUO plan-2 C6 0.020
   PUO plan-2 C5 0.020
   PUO plan-2 O1 0.020
   PUO plan-2 H5 0.020
   PUO plan-3 C1 0.020
   PUO plan-3 C2 0.020
   PUO plan-3 C3 0.020
   PUO plan-3 C14 0.020
   PUO plan-3 N 0.020
   PUO plan-3 O 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PUO plan-1
   PUO plan-2
   PUO plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PUO PUO 1-[(4~{a}~{R})-8-(2-chloranyl-6-oxidanyl-phenyl)-7-fluoranyl-9-prop-1-ynyl-1,2,4,4~{a},5,11-hexahydropyrazino[2,1-c][1,4]benzoxazepin-3-yl]propan-1-one ligand 55 31 .

