data_7m9r_qFit
_cell.length_a                    50.909
_cell.length_b                    58.799
_cell.length_c                    61.637
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      184504.094
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     21.37
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              23.53
_refine.ls_d_res_high             1.89
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     94.88
_refine.ls_number_reflns_obs      14544
_refine.ls_number_reflns_R_work   13093
_refine.ls_number_reflns_R_free   1451
_refine.ls_R_factor_obs           0.1873
_refine.ls_R_factor_R_work        0.1814
_refine.ls_R_factor_R_free        0.2412
_refine.ls_percent_reflns_R_free  9.98
_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             0.2105
_refine.pdbx_overall_phase_error  23.9561
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.46
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3237 0.0121 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4411 1.1570 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 521 0.0687 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 550 0.0154 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1274 15.3665 ? ?

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' 4.07 23.53 1458 0.1812 98.42 0.2271 163
   'X-RAY DIFFRACTION' 3.23 4.07 1371 0.1529 97.88 0.1827 151
   'X-RAY DIFFRACTION' 2.82 3.23 1352 0.1777 97.40 0.2181 148
   'X-RAY DIFFRACTION' 2.57 2.82 1329 0.2004 96.40 0.2905 143
   'X-RAY DIFFRACTION' 2.38 2.57 1327 0.2003 95.76 0.2819 142
   'X-RAY DIFFRACTION' 2.24 2.38 1287 0.1989 94.88 0.2781 141
   'X-RAY DIFFRACTION' 2.13 2.24 1275 0.1863 94.63 0.2555 152
   'X-RAY DIFFRACTION' 2.04 2.13 1277 0.1872 94.24 0.2929 146
   'X-RAY DIFFRACTION' 1.96 2.04 1272 0.1899 93.40 0.2714 130
   'X-RAY DIFFRACTION' 1.89 1.96 1145 0.1940 85.33 0.2754 135

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale TRP A 42 CE3 TRP B 42 CE3 . ARG A 57 NH1 ARG B 57 NH1 . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 45 NZ LYS B 45 NZ . LEU A 76 CD2 LEU B 76 CD2 . '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.
;
 .
   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.
;
 .
   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.
;
 .
   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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SO4
   THR
   TRP
   TYR
   VAL
   YUP

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 A PRO B 1 ? 12.09325 14.61249 1.69340 0.402 25.53124 N ? A ? 1 N 1
   ATOM 2 CA A PRO B 1 ? 13.02402 15.51960 2.37963 0.402 24.74424 C ? A ? 1 CA 1
   ATOM 3 C A PRO B 1 ? 14.38839 14.87630 2.59988 0.402 24.27138 C ? A ? 1 C 1
   ATOM 4 O A PRO B 1 ? 14.45566 13.65557 2.66863 0.402 23.33837 O ? A ? 1 O 1
   ATOM 5 CB A PRO B 1 ? 12.32724 15.79110 3.71272 0.402 25.70606 C ? A ? 1 CB 1
   ATOM 6 CG A PRO B 1 ? 11.49308 14.58395 3.94945 0.402 25.68696 C ? A ? 1 CG 1
   ATOM 7 CD A PRO B 1 ? 11.00711 14.16714 2.58096 0.402 24.90468 C ? A ? 1 CD 1
   ATOM 8 N B PRO B 1 ? 12.69874 14.68340 0.54236 0.598 26.07508 N ? A ? 1 N 1
   ATOM 9 CA B PRO B 1 ? 13.48678 15.68631 1.25783 0.598 25.04839 C ? A ? 1 CA 1
   ATOM 10 C B PRO B 1 ? 14.83349 15.11137 1.68254 0.598 23.67333 C ? A ? 1 C 1
   ATOM 11 O B PRO B 1 ? 15.24863 14.05555 1.17910 0.598 22.96601 O ? A ? 1 O 1
   ATOM 12 CB B PRO B 1 ? 12.63445 15.97062 2.49452 0.598 25.08860 C ? A ? 1 CB 1
   ATOM 13 CG B PRO B 1 ? 12.07578 14.59062 2.81640 0.598 25.53851 C ? A ? 1 CG 1
   ATOM 14 CD B PRO B 1 ? 11.79645 13.95790 1.45904 0.598 24.68854 C ? A ? 1 CD 1
   ATOM 15 N A GLN B 2 ? 15.44698 15.67613 2.68178 0.402 23.70525 N ? A ? 2 N 1
   ATOM 16 CA A GLN B 2 ? 16.79629 15.17114 2.93741 0.402 22.80636 C ? A ? 2 CA 1
   ATOM 17 C A GLN B 2 ? 17.08542 15.29474 4.43084 0.402 22.12637 C ? A ? 2 C 1
   ATOM 18 O A GLN B 2 ? 17.32317 16.39734 4.93510 0.402 22.35282 O ? A ? 2 O 1
   ATOM 19 CB A GLN B 2 ? 17.83955 15.92463 2.12288 0.402 23.38186 C ? A ? 2 CB 1
   ATOM 20 CG A GLN B 2 ? 19.26458 15.51216 2.46086 0.402 22.60092 C ? A ? 2 CG 1
   ATOM 21 CD A GLN B 2 ? 20.31308 16.38360 1.78752 0.402 23.66165 C ? A ? 2 CD 1
   ATOM 22 OE1 A GLN B 2 ? 21.17641 15.89851 1.03196 0.402 23.22901 O ? A ? 2 OE1 1
   ATOM 23 NE2 A GLN B 2 ? 20.26308 17.68269 2.08108 0.402 24.85946 N ? A ? 2 NE2 1
   ATOM 24 N B GLN B 2 ? 15.49736 15.78830 2.61052 0.598 23.75953 N ? A ? 2 N 1
   ATOM 25 CA B GLN B 2 ? 16.84721 15.43216 3.02667 0.598 22.92273 C ? A ? 2 CA 1
   ATOM 26 C B GLN B 2 ? 16.93223 15.39205 4.54179 0.598 22.15560 C ? A ? 2 C 1
   ATOM 27 O B GLN B 2 ? 16.26784 16.16784 5.24691 0.598 22.16266 O ? A ? 2 O 1
   ATOM 28 CB B GLN B 2 ? 17.87751 16.39365 2.51918 0.598 23.55778 C ? A ? 2 CB 1
   ATOM 29 CG B GLN B 2 ? 19.25397 16.12275 3.07813 0.598 22.74520 C ? A ? 2 CG 1
   ATOM 30 CD B GLN B 2 ? 20.32132 16.60447 2.14962 0.598 23.63449 C ? A ? 2 CD 1
   ATOM 31 OE1 B GLN B 2 ? 21.27798 17.27125 2.55859 0.598 24.46334 O ? A ? 2 OE1 1
   ATOM 32 NE2 B GLN B 2 ? 20.16712 16.27875 0.87016 0.598 23.53582 N ? A ? 2 NE2 1
   ATOM 33 N A ILE B 3 ? 17.08346 14.15844 5.12714 0.402 21.48729 N ? A ? 3 N 1
   ATOM 34 CA A ILE B 3 ? 17.10033 14.10125 6.58578 0.402 21.40792 C ? A ? 3 CA 1
   ATOM 35 C A ILE B 3 ? 18.54654 14.01775 7.05132 0.402 20.55064 C ? A ? 3 C 1
   ATOM 36 O A ILE B 3 ? 19.27544 13.11386 6.63332 0.402 20.08250 O ? A ? 3 O 1
   ATOM 37 CB A ILE B 3 ? 16.27625 12.90843 7.07624 0.402 21.14453 C ? A ? 3 CB 1
   ATOM 38 CG1 A ILE B 3 ? 14.85757 13.08406 6.54253 0.402 21.36404 C ? A ? 3 CG1 1
   ATOM 39 CG2 A ILE B 3 ? 16.29523 12.77270 8.60000 0.402 20.98597 C ? A ? 3 CG2 1
   ATOM 40 CD1 A ILE B 3 ? 13.95281 12.07058 6.98046 0.402 21.79016 C ? A ? 3 CD1 1
   ATOM 41 N B ILE B 3 ? 17.75387 14.46489 5.03635 0.598 21.26099 N ? A ? 3 N 1
   ATOM 42 CA B ILE B 3 ? 17.92013 14.27300 6.46732 0.598 21.25122 C ? A ? 3 CA 1
   ATOM 43 C B ILE B 3 ? 19.40821 14.14893 6.75181 0.598 20.64894 C ? A ? 3 C 1
   ATOM 44 O B ILE B 3 ? 20.05164 13.20779 6.28063 0.598 19.78647 O ? A ? 3 O 1
   ATOM 45 CB B ILE B 3 ? 17.12964 13.04494 6.94765 0.598 20.95088 C ? A ? 3 CB 1
   ATOM 46 CG1 B ILE B 3 ? 15.70061 13.16316 6.45865 0.598 21.57498 C ? A ? 3 CG1 1
   ATOM 47 CG2 B ILE B 3 ? 17.10989 12.92372 8.44982 0.598 20.88185 C ? A ? 3 CG2 1
   ATOM 48 CD1 B ILE B 3 ? 14.84190 12.07290 6.89004 0.598 21.30942 C ? A ? 3 CD1 1
   ATOM 49 N A THR B 4 ? 18.97338 14.95951 7.90693 0.402 20.32042 N ? A ? 4 N 1
   ATOM 50 CA A THR B 4 ? 20.38642 14.98231 8.27837 0.402 20.16334 C ? A ? 4 CA 1
   ATOM 51 C A THR B 4 ? 20.64599 13.97925 9.40225 0.402 19.43036 C ? A ? 4 C 1
   ATOM 52 O A THR B 4 ? 19.72500 13.45542 10.02824 0.402 19.36895 O ? A ? 4 O 1
   ATOM 53 CB A THR B 4 ? 20.82901 16.39249 8.67718 0.402 19.79783 C ? A ? 4 CB 1
   ATOM 54 OG1 A THR B 4 ? 19.72368 17.28832 8.54393 0.402 21.83280 O ? A ? 4 OG1 1
   ATOM 55 CG2 A THR B 4 ? 21.96283 16.88658 7.75796 0.402 20.84584 C ? A ? 4 CG2 1
   ATOM 56 N B THR B 4 ? 19.97262 15.12337 7.48186 0.598 20.46037 N ? A ? 4 N 1
   ATOM 57 CA B THR B 4 ? 21.31592 14.87331 7.97490 0.598 20.07814 C ? A ? 4 CA 1
   ATOM 58 C B THR B 4 ? 21.26274 14.01154 9.23473 0.598 18.96680 C ? A ? 4 C 1
   ATOM 59 O B THR B 4 ? 20.21922 13.78405 9.83102 0.598 19.50012 O ? A ? 4 O 1
   ATOM 60 CB B THR B 4 ? 22.08494 16.16499 8.26995 0.598 21.51509 C ? A ? 4 CB 1
   ATOM 61 OG1 B THR B 4 ? 21.46733 16.85896 9.35954 0.598 18.93008 O ? A ? 4 OG1 1
   ATOM 62 CG2 B THR B 4 ? 22.27183 17.05543 6.97792 0.598 20.71425 C ? A ? 4 CG2 1
   ATOM 63 N A LEU B 5 ? 21.91514 13.70516 9.66687 0.402 18.43994 N ? A ? 5 N 1
   ATOM 64 CA A LEU B 5 ? 22.25578 12.69747 10.66588 0.402 17.78289 C ? A ? 5 CA 1
   ATOM 65 C A LEU B 5 ? 22.97659 13.28634 11.87900 0.402 17.57944 C ? A ? 5 C 1
   ATOM 66 O A LEU B 5 ? 23.56776 12.53370 12.65559 0.402 16.40798 O ? A ? 5 O 1
   ATOM 67 CB A LEU B 5 ? 23.08116 11.57709 10.02351 0.402 17.57408 C ? A ? 5 CB 1
   ATOM 68 CG A LEU B 5 ? 22.30141 10.84599 8.91198 0.402 17.76261 C ? A ? 5 CG 1
   ATOM 69 CD1 A LEU B 5 ? 23.16324 9.76314 8.24951 0.402 17.73145 C ? A ? 5 CD1 1
   ATOM 70 CD2 A LEU B 5 ? 20.98221 10.24099 9.46050 0.402 16.59491 C ? A ? 5 CD2 1
   ATOM 71 N B LEU B 5 ? 22.42326 13.54961 9.65997 0.598 18.67342 N ? A ? 5 N 1
   ATOM 72 CA B LEU B 5 ? 22.49357 12.56856 10.73452 0.598 17.80851 C ? A ? 5 CA 1
   ATOM 73 C B LEU B 5 ? 23.08499 13.15099 12.01780 0.598 17.45800 C ? A ? 5 C 1
   ATOM 74 O B LEU B 5 ? 23.50628 12.39186 12.89215 0.598 16.30628 O ? A ? 5 O 1
   ATOM 75 CB B LEU B 5 ? 23.28027 11.35138 10.25160 0.598 16.72257 C ? A ? 5 CB 1
   ATOM 76 CG B LEU B 5 ? 22.60323 10.58588 9.09506 0.598 17.73067 C ? A ? 5 CG 1
   ATOM 77 CD1 B LEU B 5 ? 23.60161 9.54515 8.51183 0.598 17.33417 C ? A ? 5 CD1 1
   ATOM 78 CD2 B LEU B 5 ? 21.26347 9.89181 9.54793 0.598 16.51060 C ? A ? 5 CD2 1
   ATOM 79 N A TRP B 6 ? 22.90682 14.61286 12.08776 0.402 17.61198 N ? A ? 6 N 1
   ATOM 80 CA A TRP B 6 ? 23.44499 15.18759 13.32650 0.402 17.39469 C ? A ? 6 CA 1
   ATOM 81 C A TRP B 6 ? 22.67140 14.70065 14.54688 0.402 17.63394 C ? A ? 6 C 1
   ATOM 82 O A TRP B 6 ? 23.21903 14.62269 15.65704 0.402 17.34074 O ? A ? 6 O 1
   ATOM 83 CB A TRP B 6 ? 23.39740 16.71515 13.28001 0.402 17.20473 C ? A ? 6 CB 1
   ATOM 84 CG A TRP B 6 ? 24.27335 17.35707 12.22197 0.402 17.73902 C ? A ? 6 CG 1
   ATOM 85 CD1 A TRP B 6 ? 23.86064 18.14456 11.18165 0.402 18.08307 C ? A ? 6 CD1 1
   ATOM 86 CD2 A TRP B 6 ? 25.70280 17.28372 12.12715 0.402 17.63328 C ? A ? 6 CD2 1
   ATOM 87 NE1 A TRP B 6 ? 24.95051 18.56757 10.44339 0.402 17.62823 N ? A ? 6 NE1 1
   ATOM 88 CE2 A TRP B 6 ? 26.09095 18.05814 11.01103 0.402 18.40620 C ? A ? 6 CE2 1
   ATOM 89 CE3 A TRP B 6 ? 26.69409 16.63559 12.87552 0.402 17.35266 C ? A ? 6 CE3 1
   ATOM 90 CZ2 A TRP B 6 ? 27.42375 18.19398 10.62353 0.402 18.08627 C ? A ? 6 CZ2 1
   ATOM 91 CZ3 A TRP B 6 ? 28.00901 16.78064 12.49086 0.402 17.75490 C ? A ? 6 CZ3 1
   ATOM 92 CH2 A TRP B 6 ? 28.36429 17.55034 11.37467 0.402 17.96936 C ? A ? 6 CH2 1
   ATOM 93 N B TRP B 6 ? 23.05606 14.48930 12.17723 0.598 17.71853 N ? A ? 6 N 1
   ATOM 94 CA B TRP B 6 ? 23.52095 15.11027 13.42838 0.598 17.37049 C ? A ? 6 CA 1
   ATOM 95 C B TRP B 6 ? 22.74058 14.59345 14.63226 0.598 17.63870 C ? A ? 6 C 1
   ATOM 96 O B TRP B 6 ? 23.28237 14.45576 15.74077 0.598 17.17957 O ? A ? 6 O 1
   ATOM 97 CB B TRP B 6 ? 23.36049 16.62988 13.37117 0.598 17.19799 C ? A ? 6 CB 1
   ATOM 98 CG B TRP B 6 ? 24.27226 17.37580 12.43026 0.598 17.73977 C ? A ? 6 CG 1
   ATOM 99 CD1 B TRP B 6 ? 23.89539 18.17654 11.38155 0.598 18.04696 C ? A ? 6 CD1 1
   ATOM 100 CD2 B TRP B 6 ? 25.70230 17.44508 12.49642 0.598 17.97222 C ? A ? 6 CD2 1
   ATOM 101 NE1 B TRP B 6 ? 25.01507 18.73274 10.78688 0.598 18.21141 N ? A ? 6 NE1 1
   ATOM 102 CE2 B TRP B 6 ? 26.13248 18.30885 11.46207 0.598 17.77992 C ? A ? 6 CE2 1
   ATOM 103 CE3 B TRP B 6 ? 26.66745 16.84709 13.32086 0.598 17.43668 C ? A ? 6 CE3 1
   ATOM 104 CZ2 B TRP B 6 ? 27.47281 18.58218 11.22842 0.598 17.58231 C ? A ? 6 CZ2 1
   ATOM 105 CZ3 B TRP B 6 ? 27.99813 17.13340 13.08772 0.598 17.82803 C ? A ? 6 CZ3 1
   ATOM 106 CH2 B TRP B 6 ? 28.38850 17.97927 12.03278 0.598 17.76393 C ? A ? 6 CH2 1
   ATOM 107 N A LYS B 7 ? 21.39288 14.41193 14.36869 0.402 17.17076 N ? A ? 7 N 1
   ATOM 108 CA A LYS B 7 ? 20.53032 13.85786 15.39294 0.402 17.79336 C ? A ? 7 CA 1
   ATOM 109 C A LYS B 7 ? 19.95427 12.55827 14.85519 0.402 17.52807 C ? A ? 7 C 1
   ATOM 110 O A LYS B 7 ? 20.18431 12.19933 13.69419 0.402 16.94870 O ? A ? 7 O 1
   ATOM 111 CB A LYS B 7 ? 19.42332 14.85472 15.78990 0.402 18.64138 C ? A ? 7 CB 1
   ATOM 112 CG A LYS B 7 ? 18.44774 15.24024 14.67467 0.402 19.31237 C ? A ? 7 CG 1
   ATOM 113 CD A LYS B 7 ? 17.59926 16.45763 15.11612 0.402 22.28480 C ? A ? 7 CD 1
   ATOM 114 CE A LYS B 7 ? 16.55390 16.86017 14.07348 0.402 22.91528 C ? A ? 7 CE 1
   ATOM 115 NZ A LYS B 7 ? 15.64506 17.97793 14.52488 0.402 23.41026 N ? A ? 7 NZ 1
   ATOM 116 N B LYS B 7 ? 21.44663 14.38374 14.45388 0.598 17.14049 N ? A ? 7 N 1
   ATOM 117 CA B LYS B 7 ? 20.59045 13.82792 15.47885 0.598 17.76112 C ? A ? 7 CA 1
   ATOM 118 C B LYS B 7 ? 19.95501 12.58424 14.88963 0.598 17.55762 C ? A ? 7 C 1
   ATOM 119 O B LYS B 7 ? 20.14050 12.28833 13.70228 0.598 16.84120 O ? A ? 7 O 1
   ATOM 120 CB B LYS B 7 ? 19.52648 14.84933 15.95147 0.598 18.66590 C ? A ? 7 CB 1
   ATOM 121 CG B LYS B 7 ? 18.69582 15.43904 14.85108 0.598 19.55845 C ? A ? 7 CG 1
   ATOM 122 CD B LYS B 7 ? 18.09975 16.79198 15.28659 0.598 21.16646 C ? A ? 7 CD 1
   ATOM 123 CE B LYS B 7 ? 16.67955 16.93036 14.76763 0.598 22.50352 C ? A ? 7 CE 1
   ATOM 124 NZ B LYS B 7 ? 16.66781 16.82505 13.27030 0.598 23.71583 N ? A ? 7 NZ 1
   ATOM 125 N A ARG B 8 ? 19.23468 11.84198 15.71355 0.402 16.81147 N ? A ? 8 N 1
   ATOM 126 CA A ARG B 8 ? 18.52536 10.64896 15.26956 0.402 17.46710 C ? A ? 8 CA 1
   ATOM 127 C A ARG B 8 ? 17.57491 10.99755 14.12186 0.402 17.56451 C ? A ? 8 C 1
   ATOM 128 O A ARG B 8 ? 16.87124 12.01328 14.18361 0.402 17.45025 O ? A ? 8 O 1
   ATOM 129 CB A ARG B 8 ? 17.71995 10.03192 16.41271 0.402 17.42257 C ? A ? 8 CB 1
   ATOM 130 CG A ARG B 8 ? 18.57323 9.56962 17.55208 0.402 17.44848 C ? A ? 8 CG 1
   ATOM 131 CD A ARG B 8 ? 17.82646 8.62280 18.45967 0.402 17.08025 C ? A ? 8 CD 1
   ATOM 132 NE A ARG B 8 ? 18.75963 7.90112 19.31117 0.402 17.57573 N ? A ? 8 NE 1
   ATOM 133 CZ A ARG B 8 ? 18.40429 7.09085 20.29850 0.402 17.58388 C ? A ? 8 CZ 1
   ATOM 134 NH1 A ARG B 8 ? 17.12815 6.87023 20.58913 0.402 18.11958 N ? A ? 8 NH1 1
   ATOM 135 NH2 A ARG B 8 ? 19.35165 6.50860 21.02518 0.402 17.22927 N ? A ? 8 NH2 1
   ATOM 136 N B ARG B 8 ? 19.25053 11.83768 15.73295 0.598 17.73148 N ? A ? 8 N 1
   ATOM 137 CA B ARG B 8 ? 18.56049 10.64016 15.26385 0.598 17.65722 C ? A ? 8 CA 1
   ATOM 138 C B ARG B 8 ? 17.57793 10.98798 14.13951 0.598 17.51925 C ? A ? 8 C 1
   ATOM 139 O B ARG B 8 ? 16.85350 11.98852 14.23090 0.598 17.44584 O ? A ? 8 O 1
   ATOM 140 CB B ARG B 8 ? 17.80006 9.96188 16.40711 0.598 17.32526 C ? A ? 8 CB 1
   ATOM 141 CG B ARG B 8 ? 18.72136 9.20320 17.33874 0.598 17.40563 C ? A ? 8 CG 1
   ATOM 142 CD B ARG B 8 ? 17.95954 8.43876 18.41974 0.598 17.07660 C ? A ? 8 CD 1
   ATOM 143 NE B ARG B 8 ? 18.91195 7.73611 19.27250 0.598 17.49592 N ? A ? 8 NE 1
   ATOM 144 CZ B ARG B 8 ? 18.62259 7.19275 20.44870 0.598 17.55840 C ? A ? 8 CZ 1
   ATOM 145 NH1 B ARG B 8 ? 17.38421 7.19286 20.93438 0.598 17.81433 N ? A ? 8 NH1 1
   ATOM 146 NH2 B ARG B 8 ? 19.60343 6.67296 21.17232 0.598 16.58222 N ? A ? 8 NH2 1
   ATOM 147 N . PRO B 9 ? 17.51994 10.17545 13.07098 1.000 16.72089 N ? A ? 9 N 1
   ATOM 148 CA . PRO B 9 ? 16.61096 10.51063 11.96051 1.000 16.94479 C ? A ? 9 CA 1
   ATOM 149 C . PRO B 9 ? 15.18316 10.08783 12.29713 1.000 18.00257 C ? A ? 9 C 1
   ATOM 150 O . PRO B 9 ? 14.65272 9.10052 11.78697 1.000 15.91980 O ? A ? 9 O 1
   ATOM 151 CB . PRO B 9 ? 17.23569 9.76069 10.79351 1.000 16.72630 C ? A ? 9 CB 1
   ATOM 152 CG . PRO B 9 ? 17.95876 8.53423 11.46729 1.000 15.96367 C ? A ? 9 CG 1
   ATOM 153 CD . PRO B 9 ? 18.50204 9.11423 12.75388 1.000 16.23979 C ? A ? 9 CD 1
   ATOM 154 N A LEU B 10 ? 14.56539 10.88315 13.16964 0.349 18.65405 N ? A ? 10 N 1
   ATOM 155 CA A LEU B 10 ? 13.22779 10.63701 13.68163 0.349 18.87515 C ? A ? 10 CA 1
   ATOM 156 C A LEU B 10 ? 12.19858 11.33258 12.79402 0.349 19.26306 C ? A ? 10 C 1
   ATOM 157 O A LEU B 10 ? 12.34483 12.51557 12.46676 0.349 19.48061 O ? A ? 10 O 1
   ATOM 158 CB A LEU B 10 ? 13.11856 11.13173 15.12993 0.349 18.95794 C ? A ? 10 CB 1
   ATOM 159 CG A LEU B 10 ? 13.94767 10.39325 16.19888 0.349 18.66870 C ? A ? 10 CG 1
   ATOM 160 CD1 A LEU B 10 ? 13.77428 11.00029 17.60307 0.349 18.95161 C ? A ? 10 CD1 1
   ATOM 161 CD2 A LEU B 10 ? 13.63182 8.88672 16.21858 0.349 18.20631 C ? A ? 10 CD2 1
   ATOM 162 N B LEU B 10 ? 14.55591 10.85431 13.19281 0.457 18.86146 N ? A ? 10 N 1
   ATOM 163 CA B LEU B 10 ? 13.21942 10.57020 13.70340 0.457 18.88002 C ? A ? 10 CA 1
   ATOM 164 C B LEU B 10 ? 12.17384 11.32303 12.87870 0.457 19.49874 C ? A ? 10 C 1
   ATOM 165 O B LEU B 10 ? 12.28319 12.53834 12.68354 0.457 19.34810 O ? A ? 10 O 1
   ATOM 166 CB B LEU B 10 ? 13.12294 10.95561 15.19074 0.457 18.92648 C ? A ? 10 CB 1
   ATOM 167 CG B LEU B 10 ? 13.67214 9.96903 16.26427 0.457 18.90002 C ? A ? 10 CG 1
   ATOM 168 CD1 B LEU B 10 ? 13.93284 10.62736 17.63956 0.457 18.80676 C ? A ? 10 CD1 1
   ATOM 169 CD2 B LEU B 10 ? 12.76341 8.75770 16.44098 0.457 18.37686 C ? A ? 10 CD2 1
   ATOM 170 N C LEU B 10 ? 14.56737 10.87874 13.17501 0.194 18.38401 N ? A ? 10 N 1
   ATOM 171 CA C LEU B 10 ? 13.22442 10.62098 13.67073 0.194 18.84124 C ? A ? 10 CA 1
   ATOM 172 C C LEU B 10 ? 12.19878 11.32565 12.78826 0.194 19.33487 C ? A ? 10 C 1
   ATOM 173 O C LEU B 10 ? 12.35374 12.50699 12.46028 0.194 19.45881 O ? A ? 10 O 1
   ATOM 174 CB C LEU B 10 ? 13.09634 11.09105 15.12295 0.194 18.91414 C ? A ? 10 CB 1
   ATOM 175 CG C LEU B 10 ? 13.93210 10.35095 16.17833 0.194 18.68615 C ? A ? 10 CG 1
   ATOM 176 CD1 C LEU B 10 ? 13.75790 10.96169 17.57233 0.194 18.94822 C ? A ? 10 CD1 1
   ATOM 177 CD2 C LEU B 10 ? 13.59614 8.85812 16.19815 0.194 18.15541 C ? A ? 10 CD2 1
   ATOM 178 N . VAL B 11 ? 11.15276 10.59701 12.41221 1.000 18.56261 N ? A ? 11 N 1
   ATOM 179 CA . VAL B 11 ? 10.07838 11.15298 11.59252 1.000 20.25931 C ? A ? 11 CA 1
   ATOM 180 C . VAL B 11 ? 8.73781 10.69224 12.17741 1.000 21.46084 C ? A ? 11 C 1
   ATOM 181 O . VAL B 11 ? 8.68282 9.78063 12.98296 1.000 21.11627 O ? A ? 11 O 1
   ATOM 182 CB . VAL B 11 ? 10.22204 10.70829 10.11197 1.000 20.28393 C ? A ? 11 CB 1
   ATOM 183 CG1 . VAL B 11 ? 11.60628 11.24653 9.46555 1.000 20.50926 C ? A ? 11 CG1 1
   ATOM 184 CG2 . VAL B 11 ? 10.17332 9.17395 9.99397 1.000 19.25613 C ? A ? 11 CG2 1
   ATOM 185 N A THR B 12 ? 7.65607 11.35914 11.77591 0.368 22.38389 N ? A ? 12 N 1
   ATOM 186 CA A THR B 12 ? 6.32476 11.00014 12.24649 0.368 22.54431 C ? A ? 12 CA 1
   ATOM 187 C A THR B 12 ? 5.70883 10.01205 11.25850 0.368 22.37922 C ? A ? 12 C 1
   ATOM 188 O A THR B 12 ? 5.64568 10.28800 10.05702 0.368 22.45031 O ? A ? 12 O 1
   ATOM 189 CB A THR B 12 ? 5.45235 12.24850 12.39849 0.368 23.02807 C ? A ? 12 CB 1
   ATOM 190 OG1 A THR B 12 ? 6.10891 13.18810 13.25874 0.368 23.51834 O ? A ? 12 OG1 1
   ATOM 191 CG2 A THR B 12 ? 4.07920 11.88932 13.00370 0.368 23.44819 C ? A ? 12 CG2 1
   ATOM 192 N B THR B 12 ? 7.65406 11.33048 11.72867 0.632 22.37571 N ? A ? 12 N 1
   ATOM 193 CA B THR B 12 ? 6.31077 10.88417 12.04603 0.632 22.61585 C ? A ? 12 CA 1
   ATOM 194 C B THR B 12 ? 5.86497 9.82486 11.03725 0.632 22.70535 C ? A ? 12 C 1
   ATOM 195 O B THR B 12 ? 6.14602 9.92091 9.83411 0.632 22.34562 O ? A ? 12 O 1
   ATOM 196 CB B THR B 12 ? 5.33761 12.06538 12.03250 0.632 23.07891 C ? A ? 12 CB 1
   ATOM 197 OG1 B THR B 12 ? 5.92412 13.15754 12.74240 0.632 22.98276 O ? A ? 12 OG1 1
   ATOM 198 CG2 B THR B 12 ? 3.99981 11.68848 12.72301 0.632 23.23725 C ? A ? 12 CG2 1
   ATOM 199 N A ILE B 13 ? 5.30362 8.84672 11.75059 0.368 22.10740 N ? A ? 13 N 1
   ATOM 200 CA A ILE B 13 ? 4.66423 7.84083 10.91974 0.368 22.49605 C ? A ? 13 CA 1
   ATOM 201 C A ILE B 13 ? 3.19674 7.73786 11.32533 0.368 23.03351 C ? A ? 13 C 1
   ATOM 202 O A ILE B 13 ? 2.77496 8.25377 12.35827 0.368 23.30994 O ? A ? 13 O 1
   ATOM 203 CB A ILE B 13 ? 5.35157 6.46897 11.02296 0.368 21.90695 C ? A ? 13 CB 1
   ATOM 204 CG1 A ILE B 13 ? 5.18800 5.90900 12.43525 0.368 21.93805 C ? A ? 13 CG1 1
   ATOM 205 CG2 A ILE B 13 ? 6.81428 6.56769 10.62676 0.368 21.58576 C ? A ? 13 CG2 1
   ATOM 206 CD1 A ILE B 13 ? 5.68101 4.51872 12.57883 0.368 21.16875 C ? A ? 13 CD1 1
   ATOM 207 N B ILE B 13 ? 5.22659 8.77809 11.55157 0.632 22.07940 N ? A ? 13 N 1
   ATOM 208 CA B ILE B 13 ? 4.60473 7.75037 10.73255 0.632 22.36045 C ? A ? 13 CA 1
   ATOM 209 C B ILE B 13 ? 3.14270 7.66958 11.15473 0.632 23.10425 C ? A ? 13 C 1
   ATOM 210 O B ILE B 13 ? 2.77224 8.10154 12.24445 0.632 23.30703 O ? A ? 13 O 1
   ATOM 211 CB B ILE B 13 ? 5.27640 6.37434 10.89871 0.632 21.86393 C ? A ? 13 CB 1
   ATOM 212 CG1 B ILE B 13 ? 5.08152 5.87136 12.32607 0.632 22.02166 C ? A ? 13 CG1 1
   ATOM 213 CG2 B ILE B 13 ? 6.75268 6.44492 10.55140 0.632 21.56733 C ? A ? 13 CG2 1
   ATOM 214 CD1 B ILE B 13 ? 5.62427 4.52160 12.54251 0.632 21.15262 C ? A ? 13 CD1 1
   ATOM 215 N A LYS B 14 ? 2.42535 7.02627 10.50715 0.368 23.66952 N ? A ? 14 N 1
   ATOM 216 CA A LYS B 14 ? 1.01029 6.77318 10.75242 0.368 24.36853 C ? A ? 14 CA 1
   ATOM 217 C A LYS B 14 ? 0.75706 5.28565 10.54340 0.368 24.51523 C ? A ? 14 C 1
   ATOM 218 O A LYS B 14 ? 0.97846 4.77148 9.44429 0.368 24.38118 O ? A ? 14 O 1
   ATOM 219 CB A LYS B 14 ? 0.13326 7.62216 9.82547 0.368 24.70454 C ? A ? 14 CB 1
   ATOM 220 CG A LYS B 14 ? -1.37458 7.39405 10.02269 0.368 25.73368 C ? A ? 14 CG 1
   ATOM 221 CD A LYS B 14 ? -2.21637 8.15317 8.98629 0.368 26.71175 C ? A ? 14 CD 1
   ATOM 222 CE A LYS B 14 ? -2.18178 9.65472 9.20428 0.368 26.56775 C ? A ? 14 CE 1
   ATOM 223 NZ A LYS B 14 ? -3.08634 10.03935 10.32460 0.368 25.44547 N ? A ? 14 NZ 1
   ATOM 224 N B LYS B 14 ? 2.31647 7.08771 10.28734 0.632 23.80951 N ? A ? 14 N 1
   ATOM 225 CA B LYS B 14 ? 0.94352 6.70601 10.61309 0.632 24.38143 C ? A ? 14 CA 1
   ATOM 226 C B LYS B 14 ? 0.80922 5.20426 10.41986 0.632 24.48742 C ? A ? 14 C 1
   ATOM 227 O B LYS B 14 ? 1.18080 4.68129 9.36443 0.632 24.41667 O ? A ? 14 O 1
   ATOM 228 CB B LYS B 14 ? -0.10576 7.42444 9.74244 0.632 25.13163 C ? A ? 14 CB 1
   ATOM 229 CG B LYS B 14 ? -1.58791 6.88923 9.99422 0.632 25.58971 C ? A ? 14 CG 1
   ATOM 230 CD B LYS B 14 ? -2.73401 7.82228 9.42468 0.632 26.70072 C ? A ? 14 CD 1
   ATOM 231 CE B LYS B 14 ? -2.70837 7.89734 7.88195 0.632 27.84336 C ? A ? 14 CE 1
   ATOM 232 NZ B LYS B 14 ? -3.95095 8.45827 7.22316 0.632 29.24067 N ? A ? 14 NZ 1
   ATOM 233 N A ILE B 15 ? 0.31148 4.59325 11.59312 0.368 25.17605 N ? A ? 15 N 1
   ATOM 234 CA A ILE B 15 ? 0.25951 3.12884 11.61179 0.368 25.61731 C ? A ? 15 CA 1
   ATOM 235 C A ILE B 15 ? -0.94604 2.67051 12.41926 0.368 26.24969 C ? A ? 15 C 1
   ATOM 236 O A ILE B 15 ? -1.12081 3.07838 13.57374 0.368 26.78078 O ? A ? 15 O 1
   ATOM 237 CB A ILE B 15 ? 1.55613 2.52228 12.19466 0.368 24.84101 C ? A ? 15 CB 1
   ATOM 238 CG1 A ILE B 15 ? 1.34837 1.06630 12.62703 0.368 24.62011 C ? A ? 15 CG1 1
   ATOM 239 CG2 A ILE B 15 ? 2.03980 3.33050 13.38652 0.368 24.61162 C ? A ? 15 CG2 1
   ATOM 240 CD1 A ILE B 15 ? 1.28413 0.07754 11.50800 0.368 24.54895 C ? A ? 15 CD1 1
   ATOM 241 N B ILE B 15 ? 0.29666 4.50906 11.43173 0.632 25.08545 N ? A ? 15 N 1
   ATOM 242 CA B ILE B 15 ? 0.18125 3.04974 11.36379 0.632 25.33864 C ? A ? 15 CA 1
   ATOM 243 C B ILE B 15 ? -0.93876 2.59633 12.28402 0.632 26.27960 C ? A ? 15 C 1
   ATOM 244 O B ILE B 15 ? -1.04835 3.06230 13.42318 0.632 26.92007 O ? A ? 15 O 1
   ATOM 245 CB B ILE B 15 ? 1.52125 2.34594 11.70199 0.632 24.74464 C ? A ? 15 CB 1
   ATOM 246 CG1 B ILE B 15 ? 1.37430 0.82102 11.62264 0.632 24.33057 C ? A ? 15 CG1 1
   ATOM 247 CG2 B ILE B 15 ? 2.09821 2.79887 13.05638 0.632 24.66035 C ? A ? 15 CG2 1
   ATOM 248 CD1 B ILE B 15 ? 1.24242 0.13791 12.93974 0.632 24.92681 C ? A ? 15 CD1 1
   ATOM 249 N A GLY B 16 ? -1.75654 1.79002 11.82420 0.368 26.80181 N ? A ? 16 N 1
   ATOM 250 CA A GLY B 16 ? -2.97648 1.30981 12.44622 0.368 27.57112 C ? A ? 16 CA 1
   ATOM 251 C A GLY B 16 ? -3.86174 2.45838 12.88960 0.368 27.86973 C ? A ? 16 C 1
   ATOM 252 O A GLY B 16 ? -4.47488 2.41035 13.96369 0.368 27.82516 O ? A ? 16 O 1
   ATOM 253 N B GLY B 16 ? -1.76496 1.67050 11.78654 0.632 26.80971 N ? A ? 16 N 1
   ATOM 254 CA B GLY B 16 ? -2.98786 1.27974 12.46989 0.632 27.58346 C ? A ? 16 CA 1
   ATOM 255 C B GLY B 16 ? -3.84195 2.45749 12.89621 0.632 27.87102 C ? A ? 16 C 1
   ATOM 256 O B GLY B 16 ? -4.42891 2.42848 13.98897 0.632 27.82018 O ? A ? 16 O 1
   ATOM 257 N . GLY B 17 ? -3.91048 3.50325 12.06221 1.000 28.06629 N ? A ? 17 N 1
   ATOM 258 CA . GLY B 17 ? -4.60204 4.74033 12.37273 1.000 26.64711 C ? A ? 17 CA 1
   ATOM 259 C . GLY B 17 ? -3.97730 5.62778 13.44797 1.000 28.24584 C ? A ? 17 C 1
   ATOM 260 O . GLY B 17 ? -4.65364 6.54984 13.92345 1.000 27.45905 O ? A ? 17 O 1
   ATOM 261 N A GLN B 18 ? -2.73196 5.37751 13.87838 0.478 27.02246 N ? A ? 18 N 1
   ATOM 262 CA A GLN B 18 ? -2.13976 6.12938 14.98427 0.478 27.44879 C ? A ? 18 CA 1
   ATOM 263 C A GLN B 18 ? -0.88208 6.86226 14.52020 0.478 25.89409 C ? A ? 18 C 1
   ATOM 264 O A GLN B 18 ? -0.20059 6.40876 13.60714 0.478 25.44329 O ? A ? 18 O 1
   ATOM 265 CB A GLN B 18 ? -1.77687 5.21689 16.17318 0.478 28.08675 C ? A ? 18 CB 1
   ATOM 266 CG A GLN B 18 ? -2.95924 4.74322 17.03845 0.478 29.79758 C ? A ? 18 CG 1
   ATOM 267 CD A GLN B 18 ? -2.54452 4.34368 18.47160 0.478 32.04235 C ? A ? 18 CD 1
   ATOM 268 OE1 A GLN B 18 ? -1.57978 3.58659 18.68552 0.478 32.29056 O ? A ? 18 OE1 1
   ATOM 269 NE2 A GLN B 18 ? -3.27733 4.85782 19.45601 0.478 33.37549 N ? A ? 18 NE2 1
   ATOM 270 N B GLN B 18 ? -2.71819 5.40401 13.83849 0.522 27.01584 N ? A ? 18 N 1
   ATOM 271 CA B GLN B 18 ? -2.11339 6.18556 14.91168 0.522 27.45065 C ? A ? 18 CA 1
   ATOM 272 C B GLN B 18 ? -0.81657 6.83126 14.43456 0.522 25.87338 C ? A ? 18 C 1
   ATOM 273 O B GLN B 18 ? -0.07105 6.22800 13.66166 0.522 25.52197 O ? A ? 18 O 1
   ATOM 274 CB B GLN B 18 ? -1.83983 5.32404 16.14430 0.522 28.08852 C ? A ? 18 CB 1
   ATOM 275 CG B GLN B 18 ? -3.09077 4.92320 16.93185 0.522 29.85477 C ? A ? 18 CG 1
   ATOM 276 CD B GLN B 18 ? -2.75631 4.28625 18.27727 0.522 32.06285 C ? A ? 18 CD 1
   ATOM 277 OE1 B GLN B 18 ? -1.91040 3.38169 18.36757 0.522 33.12880 O ? A ? 18 OE1 1
   ATOM 278 NE2 B GLN B 18 ? -3.40615 4.76823 19.33522 0.522 33.34428 N ? A ? 18 NE2 1
   ATOM 279 N A LEU B 19 ? -0.56559 7.98007 15.17776 0.478 25.38275 N ? A ? 19 N 1
   ATOM 280 CA A LEU B 19 ? 0.66247 8.73055 14.91513 0.478 24.42443 C ? A ? 19 CA 1
   ATOM 281 C A LEU B 19 ? 1.74576 8.31041 15.89848 0.478 24.21468 C ? A ? 19 C 1
   ATOM 282 O A LEU B 19 ? 1.48955 8.19013 17.10132 0.478 24.16048 O ? A ? 19 O 1
   ATOM 283 CB A LEU B 19 ? 0.44935 10.24059 15.01049 0.478 24.64677 C ? A ? 19 CB 1
   ATOM 284 CG A LEU B 19 ? -0.25632 10.90310 13.82340 0.478 24.24011 C ? A ? 19 CG 1
   ATOM 285 CD1 A LEU B 19 ? -0.06165 12.41592 13.88310 0.478 23.25695 C ? A ? 19 CD1 1
   ATOM 286 CD2 A LEU B 19 ? 0.22858 10.33321 12.50733 0.478 24.48006 C ? A ? 19 CD2 1
   ATOM 287 N B LEU B 19 ? -0.54996 8.04224 14.92769 0.522 25.40562 N ? A ? 19 N 1
   ATOM 288 CA B LEU B 19 ? 0.64724 8.81328 14.58937 0.522 24.27022 C ? A ? 19 CA 1
   ATOM 289 C B LEU B 19 ? 1.69911 8.64379 15.67869 0.522 24.23985 C ? A ? 19 C 1
   ATOM 290 O B LEU B 19 ? 1.42302 8.87746 16.86249 0.522 23.66231 O ? A ? 19 O 1
   ATOM 291 CB B LEU B 19 ? 0.33695 10.30382 14.41121 0.522 24.59611 C ? A ? 19 CB 1
   ATOM 292 CG B LEU B 19 ? -0.72455 10.75537 13.38449 0.522 24.71889 C ? A ? 19 CG 1
   ATOM 293 CD1 B LEU B 19 ? -0.45664 12.18081 12.90904 0.522 24.06639 C ? A ? 19 CD1 1
   ATOM 294 CD2 B LEU B 19 ? -0.79678 9.83649 12.21488 0.522 24.98219 C ? A ? 19 CD2 1
   ATOM 295 N A LYS B 20 ? 2.95617 8.10127 15.37798 0.478 23.33499 N ? A ? 20 N 1
   ATOM 296 CA A LYS B 20 ? 4.09045 7.65104 16.16546 0.478 23.07711 C ? A ? 20 CA 1
   ATOM 297 C A LYS B 20 ? 5.33471 8.39941 15.70414 0.478 22.45312 C ? A ? 20 C 1
   ATOM 298 O A LYS B 20 ? 5.34594 8.99935 14.63783 0.478 22.14283 O ? A ? 20 O 1
   ATOM 299 CB A LYS B 20 ? 4.28204 6.13468 16.02797 0.478 22.98528 C ? A ? 20 CB 1
   ATOM 300 CG A LYS B 20 ? 3.05687 5.33501 16.41530 0.478 24.16540 C ? A ? 20 CG 1
   ATOM 301 CD A LYS B 20 ? 3.39726 3.90759 16.71355 0.478 23.48738 C ? A ? 20 CD 1
   ATOM 302 CE A LYS B 20 ? 2.13680 3.14783 17.08503 0.478 24.49443 C ? A ? 20 CE 1
   ATOM 303 NZ A LYS B 20 ? 1.80676 3.31871 18.52801 0.478 25.24886 N ? A ? 20 NZ 1
   ATOM 304 N B LYS B 20 ? 2.90542 8.24779 15.26843 0.522 23.57912 N ? A ? 20 N 1
   ATOM 305 CA B LYS B 20 ? 4.00186 7.99618 16.18959 0.522 23.02932 C ? A ? 20 CA 1
   ATOM 306 C B LYS B 20 ? 5.30678 8.40903 15.52069 0.522 22.38368 C ? A ? 20 C 1
   ATOM 307 O B LYS B 20 ? 5.36071 8.62049 14.31275 0.522 22.46156 O ? A ? 20 O 1
   ATOM 308 CB B LYS B 20 ? 4.03229 6.52447 16.61896 0.522 22.71841 C ? A ? 20 CB 1
   ATOM 309 CG B LYS B 20 ? 2.76812 6.12292 17.38802 0.522 24.01534 C ? A ? 20 CG 1
   ATOM 310 CD B LYS B 20 ? 2.81375 4.76869 17.99494 0.522 23.93189 C ? A ? 20 CD 1
   ATOM 311 CE B LYS B 20 ? 1.57427 4.51535 18.84630 0.522 25.44008 C ? A ? 20 CE 1
   ATOM 312 NZ B LYS B 20 ? 1.36309 5.53127 19.90744 0.522 25.97647 N ? A ? 20 NZ 1
   ATOM 313 N A GLU B 21 ? 6.37616 8.38798 16.52759 0.478 21.85521 N ? A ? 21 N 1
   ATOM 314 CA A GLU B 21 ? 7.70554 8.81668 16.09391 0.478 21.88658 C ? A ? 21 CA 1
   ATOM 315 C A GLU B 21 ? 8.53445 7.58106 15.79237 0.478 20.17600 C ? A ? 21 C 1
   ATOM 316 O A GLU B 21 ? 8.52628 6.62560 16.56900 0.478 19.29784 O ? A ? 21 O 1
   ATOM 317 CB A GLU B 21 ? 8.41278 9.65835 17.15026 0.478 23.33586 C ? A ? 21 CB 1
   ATOM 318 CG A GLU B 21 ? 7.57860 10.76516 17.76242 0.478 24.64002 C ? A ? 21 CG 1
   ATOM 319 CD A GLU B 21 ? 7.43188 12.00597 16.88363 0.478 26.81927 C ? A ? 21 CD 1
   ATOM 320 OE1 A GLU B 21 ? 6.94533 11.89375 15.72173 0.478 25.71847 O ? A ? 21 OE1 1
   ATOM 321 OE2 A GLU B 21 ? 7.78543 13.10468 17.37747 0.478 30.38867 O ? A ? 21 OE2 1
   ATOM 322 N B GLU B 21 ? 6.36686 8.50551 16.31632 0.522 22.45950 N ? A ? 21 N 1
   ATOM 323 CA B GLU B 21 ? 7.69104 8.86660 15.80804 0.522 21.86844 C ? A ? 21 CA 1
   ATOM 324 C B GLU B 21 ? 8.56465 7.62436 15.64580 0.522 20.17119 C ? A ? 21 C 1
   ATOM 325 O B GLU B 21 ? 8.51633 6.71182 16.47280 0.522 19.30295 O ? A ? 21 O 1
   ATOM 326 CB B GLU B 21 ? 8.37268 9.87718 16.72605 0.522 23.42631 C ? A ? 21 CB 1
   ATOM 327 CG B GLU B 21 ? 7.53805 11.10547 17.02861 0.522 24.89637 C ? A ? 21 CG 1
   ATOM 328 CD B GLU B 21 ? 7.43098 12.10691 15.85440 0.522 25.79582 C ? A ? 21 CD 1
   ATOM 329 OE1 B GLU B 21 ? 8.48746 12.61930 15.40860 0.522 24.64667 O ? A ? 21 OE1 1
   ATOM 330 OE2 B GLU B 21 ? 6.28470 12.40443 15.41933 0.522 25.72572 O ? A ? 21 OE2 1
   ATOM 331 N A ALA B 22 ? 9.23301 7.58610 14.66226 0.478 19.08980 N ? A ? 22 N 1
   ATOM 332 CA A ALA B 22 ? 10.02496 6.41865 14.30812 0.478 17.82185 C ? A ? 22 CA 1
   ATOM 333 C A ALA B 22 ? 11.37847 6.85977 13.77133 0.478 17.35037 C ? A ? 22 C 1
   ATOM 334 O A ALA B 22 ? 11.60203 8.02763 13.45640 0.478 16.96552 O ? A ? 22 O 1
   ATOM 335 CB A ALA B 22 ? 9.31554 5.50959 13.29251 0.478 17.38957 C ? A ? 22 CB 1
   ATOM 336 N B ALA B 22 ? 9.35885 7.58660 14.56985 0.522 19.05088 N ? A ? 22 N 1
   ATOM 337 CA B ALA B 22 ? 10.09986 6.36957 14.23544 0.522 17.82023 C ? A ? 22 CA 1
   ATOM 338 C B ALA B 22 ? 11.41955 6.68022 13.52716 0.522 16.93374 C ? A ? 22 C 1
   ATOM 339 O B ALA B 22 ? 11.51325 7.61493 12.73872 0.522 16.86495 O ? A ? 22 O 1
   ATOM 340 CB B ALA B 22 ? 9.27979 5.42884 13.34564 0.522 17.40329 C ? A ? 22 CB 1
   ATOM 341 N A LEU B 23 ? 12.28774 5.89570 13.74030 0.478 15.91867 N ? A ? 23 N 1
   ATOM 342 CA A LEU B 23 ? 13.67461 6.09682 13.36659 0.478 16.40863 C ? A ? 23 CA 1
   ATOM 343 C A LEU B 23 ? 13.86858 5.43877 12.01482 0.478 15.85292 C ? A ? 23 C 1
   ATOM 344 O A LEU B 23 ? 13.64645 4.22448 11.89170 0.478 15.64725 O ? A ? 23 O 1
   ATOM 345 CB A LEU B 23 ? 14.57954 5.46199 14.43330 0.478 15.50326 C ? A ? 23 CB 1
   ATOM 346 CG A LEU B 23 ? 16.06815 5.39704 14.25116 0.478 15.67211 C ? A ? 23 CG 1
   ATOM 347 CD1 A LEU B 23 ? 16.60042 6.79450 14.52460 0.478 16.00766 C ? A ? 23 CD1 1
   ATOM 348 CD2 A LEU B 23 ? 16.68019 4.34447 15.22751 0.478 14.84818 C ? A ? 23 CD2 1
   ATOM 349 N B LEU B 23 ? 12.41675 5.83258 13.78465 0.522 15.90699 N ? A ? 23 N 1
   ATOM 350 CA B LEU B 23 ? 13.73443 5.96823 13.16919 0.522 16.35313 C ? A ? 23 CA 1
   ATOM 351 C B LEU B 23 ? 13.70922 5.51507 11.72371 0.522 15.56738 C ? A ? 23 C 1
   ATOM 352 O B LEU B 23 ? 13.25467 4.39975 11.43409 0.522 16.05135 O ? A ? 23 O 1
   ATOM 353 CB B LEU B 23 ? 14.74158 5.09136 13.91847 0.522 15.16018 C ? A ? 23 CB 1
   ATOM 354 CG B LEU B 23 ? 15.87029 5.62431 14.76173 0.522 15.93239 C ? A ? 23 CG 1
   ATOM 355 CD1 B LEU B 23 ? 15.61133 7.03128 15.22785 0.522 16.72608 C ? A ? 23 CD1 1
   ATOM 356 CD2 B LEU B 23 ? 16.09115 4.65578 15.92664 0.522 15.57927 C ? A ? 23 CD2 1
   ATOM 357 N A LEU B 24 ? 14.27808 6.22397 11.00656 0.478 15.23504 N ? A ? 24 N 1
   ATOM 358 CA A LEU B 24 ? 14.64963 5.63186 9.71496 0.478 15.28315 C ? A ? 24 CA 1
   ATOM 359 C A LEU B 24 ? 16.01791 4.93739 9.83064 0.478 15.60531 C ? A ? 24 C 1
   ATOM 360 O A LEU B 24 ? 17.02914 5.58131 10.12680 0.478 14.49668 O ? A ? 24 O 1
   ATOM 361 CB A LEU B 24 ? 14.68562 6.70104 8.63382 0.478 15.42352 C ? A ? 24 CB 1
   ATOM 362 CG A LEU B 24 ? 13.40950 7.52911 8.41130 0.478 16.43714 C ? A ? 24 CG 1
   ATOM 363 CD1 A LEU B 24 ? 13.86919 8.76762 7.71475 0.478 17.00608 C ? A ? 24 CD1 1
   ATOM 364 CD2 A LEU B 24 ? 12.35174 6.78656 7.56991 0.478 16.41012 C ? A ? 24 CD2 1
   ATOM 365 N B LEU B 24 ? 14.28539 6.32453 10.82828 0.522 15.20978 N ? A ? 24 N 1
   ATOM 366 CA B LEU B 24 ? 14.64303 5.83838 9.48652 0.522 14.86168 C ? A ? 24 CA 1
   ATOM 367 C B LEU B 24 ? 15.96168 5.06063 9.59183 0.522 15.55779 C ? A ? 24 C 1
   ATOM 368 O B LEU B 24 ? 17.03810 5.65144 9.68632 0.522 14.46390 O ? A ? 24 O 1
   ATOM 369 CB B LEU B 24 ? 14.75833 7.00478 8.50857 0.522 15.88840 C ? A ? 24 CB 1
   ATOM 370 CG B LEU B 24 ? 13.43186 7.78069 8.36515 0.522 16.24941 C ? A ? 24 CG 1
   ATOM 371 CD1 B LEU B 24 ? 13.44573 8.58641 7.10048 0.522 16.96257 C ? A ? 24 CD1 1
   ATOM 372 CD2 B LEU B 24 ? 12.25254 6.82290 8.35562 0.522 16.27366 C ? A ? 24 CD2 1
   ATOM 373 N A ASP B 25 ? 16.05195 3.62834 9.59832 0.478 14.20168 N ? A ? 25 N 1
   ATOM 374 CA A ASP B 25 ? 17.16251 2.80346 10.05510 0.478 14.55735 C ? A ? 25 CA 1
   ATOM 375 C A ASP B 25 ? 17.71284 1.92634 8.93529 0.478 14.64743 C ? A ? 25 C 1
   ATOM 376 O A ASP B 25 ? 17.23209 0.80878 8.73041 0.478 14.37017 O ? A ? 25 O 1
   ATOM 377 CB A ASP B 25 ? 16.72169 1.94060 11.23721 0.478 13.76904 C ? A ? 25 CB 1
   ATOM 378 CG A ASP B 25 ? 17.90269 1.30227 11.94329 0.478 14.62997 C ? A ? 25 CG 1
   ATOM 379 OD1 A ASP B 25 ? 19.04103 1.41327 11.43080 0.478 13.41971 O ? A ? 25 OD1 1
   ATOM 380 OD2 A ASP B 25 ? 17.70391 0.66879 13.00208 0.478 13.87032 O ? A ? 25 OD2 1
   ATOM 381 N B ASP B 25 ? 15.88669 3.73043 9.59183 0.522 14.21121 N ? A ? 25 N 1
   ATOM 382 CA B ASP B 25 ? 16.99776 2.91067 10.05666 0.522 14.56669 C ? A ? 25 CA 1
   ATOM 383 C B ASP B 25 ? 17.54462 2.00634 8.95969 0.522 14.64528 C ? A ? 25 C 1
   ATOM 384 O B ASP B 25 ? 17.06988 0.88057 8.79172 0.522 14.33168 O ? A ? 25 O 1
   ATOM 385 CB B ASP B 25 ? 16.57937 2.06160 11.25458 0.522 13.74820 C ? A ? 25 CB 1
   ATOM 386 CG B ASP B 25 ? 17.77751 1.52530 11.99396 0.522 14.37530 C ? A ? 25 CG 1
   ATOM 387 OD1 B ASP B 25 ? 18.88593 1.49923 11.40750 0.522 13.42613 O ? A ? 25 OD1 1
   ATOM 388 OD2 B ASP B 25 ? 17.62642 1.11403 13.15502 0.522 13.46417 O ? A ? 25 OD2 1
   ATOM 389 N A THR B 26 ? 18.78906 2.38325 8.28614 0.478 14.38892 N ? A ? 26 N 1
   ATOM 390 CA A THR B 26 ? 19.46380 1.58684 7.26283 0.478 14.54853 C ? A ? 26 CA 1
   ATOM 391 C A THR B 26 ? 20.18314 0.36281 7.83574 0.478 15.40496 C ? A ? 26 C 1
   ATOM 392 O A THR B 26 ? 20.62926 -0.48455 7.05686 0.478 14.92171 O ? A ? 26 O 1
   ATOM 393 CB A THR B 26 ? 20.47292 2.44137 6.49280 0.478 15.08566 C ? A ? 26 CB 1
   ATOM 394 OG1 A THR B 26 ? 21.45874 2.95171 7.39348 0.478 14.32966 O ? A ? 26 OG1 1
   ATOM 395 CG2 A THR B 26 ? 19.79113 3.59722 5.82288 0.478 15.33726 C ? A ? 26 CG2 1
   ATOM 396 N B THR B 26 ? 18.62617 2.44162 8.30657 0.522 14.39262 N ? A ? 26 N 1
   ATOM 397 CA B THR B 26 ? 19.26209 1.62836 7.27133 0.522 14.52518 C ? A ? 26 CA 1
   ATOM 398 C B THR B 26 ? 19.89686 0.35486 7.82851 0.522 15.39250 C ? A ? 26 C 1
   ATOM 399 O B THR B 26 ? 20.06919 -0.60561 7.06885 0.522 14.96410 O ? A ? 26 O 1
   ATOM 400 CB B THR B 26 ? 20.33046 2.43010 6.53154 0.522 15.07534 C ? A ? 26 CB 1
   ATOM 401 OG1 B THR B 26 ? 21.41226 2.73127 7.41703 0.522 14.33274 O ? A ? 26 OG1 1
   ATOM 402 CG2 B THR B 26 ? 19.75855 3.71012 6.01721 0.522 15.34231 C ? A ? 26 CG2 1
   ATOM 403 N A GLY B 27 ? 20.32606 0.25228 9.15892 0.478 13.62143 N ? A ? 27 N 1
   ATOM 404 CA A GLY B 27 ? 20.85054 -0.95710 9.76336 0.478 14.39093 C ? A ? 27 CA 1
   ATOM 405 C A GLY B 27 ? 19.83636 -2.03900 10.08931 0.478 15.13077 C ? A ? 27 C 1
   ATOM 406 O A GLY B 27 ? 20.21183 -3.10622 10.59532 0.478 14.66698 O ? A ? 27 O 1
   ATOM 407 N B GLY B 27 ? 20.25850 0.33007 9.12461 0.522 13.63408 N ? A ? 27 N 1
   ATOM 408 CA B GLY B 27 ? 20.78632 -0.84413 9.79508 0.522 14.38712 C ? A ? 27 CA 1
   ATOM 409 C B GLY B 27 ? 19.80227 -1.95292 10.11932 0.522 15.12414 C ? A ? 27 C 1
   ATOM 410 O B GLY B 27 ? 20.20967 -3.01169 10.61458 0.522 14.73832 O ? A ? 27 O 1
   ATOM 411 N A ALA B 28 ? 18.54695 -1.80872 9.81027 0.478 15.07121 N ? A ? 28 N 1
   ATOM 412 CA A ALA B 28 ? 17.49216 -2.77239 10.11091 0.478 15.78542 C ? A ? 28 CA 1
   ATOM 413 C A ALA B 28 ? 16.93108 -3.31490 8.80268 0.478 16.56606 C ? A ? 28 C 1
   ATOM 414 O A ALA B 28 ? 16.43560 -2.54221 7.97682 0.478 16.04891 O ? A ? 28 O 1
   ATOM 415 CB A ALA B 28 ? 16.38056 -2.11370 10.92867 0.478 14.91502 C ? A ? 28 CB 1
   ATOM 416 N B ALA B 28 ? 18.51029 -1.76376 9.83511 0.522 15.01990 N ? A ? 28 N 1
   ATOM 417 CA B ALA B 28 ? 17.48436 -2.75728 10.13970 0.522 15.40064 C ? A ? 28 CA 1
   ATOM 418 C B ALA B 28 ? 16.95184 -3.36223 8.84599 0.522 16.59881 C ? A ? 28 C 1
   ATOM 419 O B ALA B 28 ? 16.50737 -2.62686 7.95787 0.522 16.09023 O ? A ? 28 O 1
   ATOM 420 CB B ALA B 28 ? 16.33583 -2.11545 10.91902 0.522 14.93336 C ? A ? 28 CB 1
   ATOM 421 N A ASP B 29 ? 17.00938 -4.63632 8.61158 0.478 17.01711 N ? A ? 29 N 1
   ATOM 422 CA A ASP B 29 ? 16.37485 -5.24438 7.43800 0.478 17.69210 C ? A ? 29 CA 1
   ATOM 423 C A ASP B 29 ? 14.87266 -5.03355 7.47566 0.478 18.05017 C ? A ? 29 C 1
   ATOM 424 O A ASP B 29 ? 14.24617 -4.71617 6.46147 0.478 17.18076 O ? A ? 29 O 1
   ATOM 425 CB A ASP B 29 ? 16.63580 -6.75187 7.37476 0.478 19.10840 C ? A ? 29 CB 1
   ATOM 426 CG A ASP B 29 ? 18.09235 -7.10669 7.29978 0.478 21.02429 C ? A ? 29 CG 1
   ATOM 427 OD1 A ASP B 29 ? 18.93526 -6.28222 6.86774 0.478 20.50115 O ? A ? 29 OD1 1
   ATOM 428 OD2 A ASP B 29 ? 18.39209 -8.25146 7.69102 0.478 21.43519 O ? A ? 29 OD2 1
   ATOM 429 N B ASP B 29 ? 16.99398 -4.69718 8.73994 0.522 17.00471 N ? A ? 29 N 1
   ATOM 430 CA B ASP B 29 ? 16.38817 -5.36757 7.58336 0.522 17.86329 C ? A ? 29 CA 1
   ATOM 431 C B ASP B 29 ? 14.89395 -5.07699 7.51620 0.522 18.03821 C ? A ? 29 C 1
   ATOM 432 O B ASP B 29 ? 14.34695 -4.80612 6.44356 0.522 17.17954 O ? A ? 29 O 1
   ATOM 433 CB B ASP B 29 ? 16.58581 -6.89421 7.64179 0.522 19.13375 C ? A ? 29 CB 1
   ATOM 434 CG B ASP B 29 ? 18.04571 -7.33969 7.57092 0.522 21.19471 C ? A ? 29 CG 1
   ATOM 435 OD1 B ASP B 29 ? 18.96859 -6.56724 7.23359 0.522 20.83968 O ? A ? 29 OD1 1
   ATOM 436 OD2 B ASP B 29 ? 18.28838 -8.51370 7.90394 0.522 21.06729 O ? A ? 29 OD2 1
   ATOM 437 N A ASP B 30 ? 14.28313 -5.25122 8.64670 0.478 17.80946 N ? A ? 30 N 1
   ATOM 438 CA A ASP B 30 ? 12.85956 -5.33959 8.88061 0.478 17.80493 C ? A ? 30 CA 1
   ATOM 439 C A ASP B 30 ? 12.44227 -4.22042 9.82830 0.478 17.28211 C ? A ? 30 C 1
   ATOM 440 O A ASP B 30 ? 13.25877 -3.66334 10.56679 0.478 16.66983 O ? A ? 30 O 1
   ATOM 441 CB A ASP B 30 ? 12.50385 -6.71447 9.46979 0.478 19.06301 C ? A ? 30 CB 1
   ATOM 442 CG A ASP B 30 ? 12.31849 -7.78622 8.40028 0.478 20.10509 C ? A ? 30 CG 1
   ATOM 443 OD1 A ASP B 30 ? 12.56052 -7.53580 7.20585 0.478 19.78088 O ? A ? 30 OD1 1
   ATOM 444 OD2 A ASP B 30 ? 11.90126 -8.89899 8.76621 0.478 30.27253 O ? A ? 30 OD2 1
   ATOM 445 N B ASP B 30 ? 14.21569 -5.15699 8.66409 0.522 17.79466 N ? A ? 30 N 1
   ATOM 446 CA B ASP B 30 ? 12.76990 -5.13480 8.76415 0.522 17.51903 C ? A ? 30 CA 1
   ATOM 447 C B ASP B 30 ? 12.35921 -4.14150 9.84313 0.522 17.28329 C ? A ? 30 C 1
   ATOM 448 O B ASP B 30 ? 13.19169 -3.61752 10.58706 0.522 16.73068 O ? A ? 30 O 1
   ATOM 449 CB B ASP B 30 ? 12.22528 -6.53720 9.06105 0.522 19.41157 C ? A ? 30 CB 1
   ATOM 450 CG B ASP B 30 ? 12.07371 -7.36942 7.79891 0.522 19.68050 C ? A ? 30 CG 1
   ATOM 451 OD1 B ASP B 30 ? 11.32912 -6.96278 6.87569 0.522 19.75380 O ? A ? 30 OD1 1
   ATOM 452 OD2 B ASP B 30 ? 12.76604 -8.39594 7.72409 0.522 21.25489 O ? A ? 30 OD2 1
   ATOM 453 N A THR B 31 ? 11.16479 -3.88623 9.77745 0.478 17.48139 N ? A ? 31 N 1
   ATOM 454 CA A THR B 31 ? 10.58950 -2.78649 10.54208 0.478 17.19170 C ? A ? 31 CA 1
   ATOM 455 C A THR B 31 ? 10.07233 -3.30896 11.87129 0.478 17.45217 C ? A ? 31 C 1
   ATOM 456 O A THR B 31 ? 9.48518 -4.39573 11.92742 0.478 17.09233 O ? A ? 31 O 1
   ATOM 457 CB A THR B 31 ? 9.46784 -2.14319 9.71930 0.478 17.43630 C ? A ? 31 CB 1
   ATOM 458 OG1 A THR B 31 ? 10.04665 -1.55269 8.55064 0.478 16.56688 O ? A ? 31 OG1 1
   ATOM 459 CG2 A THR B 31 ? 8.66434 -1.10140 10.52539 0.478 17.55339 C ? A ? 31 CG2 1
   ATOM 460 N B THR B 31 ? 11.06188 -3.88852 9.91481 0.522 17.57154 N ? A ? 31 N 1
   ATOM 461 CA B THR B 31 ? 10.49926 -2.80252 10.70649 0.522 17.15412 C ? A ? 31 CA 1
   ATOM 462 C B THR B 31 ? 9.98563 -3.34961 12.02573 0.522 17.48250 C ? A ? 31 C 1
   ATOM 463 O B THR B 31 ? 9.27865 -4.36466 12.04909 0.522 17.12135 O ? A ? 31 O 1
   ATOM 464 CB B THR B 31 ? 9.38366 -2.10543 9.91854 0.522 17.44771 C ? A ? 31 CB 1
   ATOM 465 OG1 B THR B 31 ? 9.96933 -1.43945 8.79406 0.522 17.03340 O ? A ? 31 OG1 1
   ATOM 466 CG2 B THR B 31 ? 8.60383 -1.10616 10.78304 0.522 17.27356 C ? A ? 31 CG2 1
   ATOM 467 N A VAL B 32 ? 10.30972 -2.54978 12.94884 0.478 16.54929 N ? A ? 32 N 1
   ATOM 468 CA A VAL B 32 ? 9.97954 -2.98066 14.31075 0.478 16.76839 C ? A ? 32 CA 1
   ATOM 469 C A VAL B 32 ? 9.25043 -1.85647 15.03017 0.478 17.44486 C ? A ? 32 C 1
   ATOM 470 O A VAL B 32 ? 9.80111 -0.76109 15.19994 0.478 16.61648 O ? A ? 32 O 1
   ATOM 471 CB A VAL B 32 ? 11.20846 -3.36654 15.13756 0.478 16.35732 C ? A ? 32 CB 1
   ATOM 472 CG1 A VAL B 32 ? 10.72864 -4.07752 16.44617 0.478 16.93436 C ? A ? 32 CG1 1
   ATOM 473 CG2 A VAL B 32 ? 12.17741 -4.24008 14.34593 0.478 16.49859 C ? A ? 32 CG2 1
   ATOM 474 N B VAL B 32 ? 10.34611 -2.68487 13.12216 0.522 16.57988 N ? A ? 32 N 1
   ATOM 475 CA B VAL B 32 ? 10.03670 -3.15477 14.46785 0.522 16.59488 C ? A ? 32 CA 1
   ATOM 476 C B VAL B 32 ? 9.41446 -2.00949 15.24309 0.522 16.74484 C ? A ? 32 C 1
   ATOM 477 O B VAL B 32 ? 10.08225 -1.00576 15.51704 0.522 15.79222 O ? A ? 32 O 1
   ATOM 478 CB B VAL B 32 ? 11.26242 -3.66160 15.22726 0.522 17.47062 C ? A ? 32 CB 1
   ATOM 479 CG1 B VAL B 32 ? 10.76489 -4.41318 16.48693 0.522 16.73790 C ? A ? 32 CG1 1
   ATOM 480 CG2 B VAL B 32 ? 12.14813 -4.56437 14.36037 0.522 16.60383 C ? A ? 32 CG2 1
   ATOM 481 N A LEU B 33 ? 8.04368 -2.13413 15.50520 0.478 17.27436 N ? A ? 33 N 1
   ATOM 482 CA A LEU B 33 ? 7.25528 -1.11153 16.17764 0.478 17.79538 C ? A ? 33 CA 1
   ATOM 483 C A LEU B 33 ? 7.03191 -1.46623 17.65214 0.478 18.15228 C ? A ? 33 C 1
   ATOM 484 O A LEU B 33 ? 6.90606 -2.63847 18.01432 0.478 17.42646 O ? A ? 33 O 1
   ATOM 485 CB A LEU B 33 ? 5.91359 -0.91731 15.46884 0.478 18.13907 C ? A ? 33 CB 1
   ATOM 486 CG A LEU B 33 ? 5.94893 -0.75789 13.92761 0.478 18.43040 C ? A ? 33 CG 1
   ATOM 487 CD1 A LEU B 33 ? 4.54048 -0.49837 13.42335 0.478 20.01926 C ? A ? 33 CD1 1
   ATOM 488 CD2 A LEU B 33 ? 6.87766 0.34849 13.47972 0.478 17.82756 C ? A ? 33 CD2 1
   ATOM 489 N B LEU B 33 ? 8.15484 -2.16158 15.62344 0.522 17.26467 N ? A ? 33 N 1
   ATOM 490 CA B LEU B 33 ? 7.44873 -1.07769 16.28879 0.522 17.76173 C ? A ? 33 CA 1
   ATOM 491 C B LEU B 33 ? 7.09940 -1.43321 17.73278 0.522 18.13708 C ? A ? 33 C 1
   ATOM 492 O B LEU B 33 ? 6.97189 -2.60537 18.10112 0.522 17.50443 O ? A ? 33 O 1
   ATOM 493 CB B LEU B 33 ? 6.17457 -0.71025 15.54384 0.522 17.80499 C ? A ? 33 CB 1
   ATOM 494 CG B LEU B 33 ? 6.27358 -0.17587 14.10997 0.522 18.22075 C ? A ? 33 CG 1
   ATOM 495 CD1 B LEU B 33 ? 4.85068 -0.06917 13.58193 0.522 19.74658 C ? A ? 33 CD1 1
   ATOM 496 CD2 B LEU B 33 ? 6.96172 1.16575 14.10849 0.522 17.86705 C ? A ? 33 CD2 1
   ATOM 497 N A GLU B 34 ? 7.00215 -0.43467 18.50072 0.478 18.43674 N ? A ? 34 N 1
   ATOM 498 CA A GLU B 34 ? 6.66106 -0.57292 19.92021 0.478 18.83779 C ? A ? 34 CA 1
   ATOM 499 C A GLU B 34 ? 5.33135 -1.30531 20.09413 0.478 19.40212 C ? A ? 34 C 1
   ATOM 500 O A GLU B 34 ? 4.46433 -1.28631 19.22196 0.478 19.09887 O ? A ? 34 O 1
   ATOM 501 CB A GLU B 34 ? 6.56068 0.80558 20.59279 0.478 19.38171 C ? A ? 34 CB 1
   ATOM 502 CG A GLU B 34 ? 5.35701 1.67859 20.08156 0.478 20.76558 C ? A ? 34 CG 1
   ATOM 503 CD A GLU B 34 ? 5.38696 3.11126 20.60297 0.478 21.24180 C ? A ? 34 CD 1
   ATOM 504 OE1 A GLU B 34 ? 4.94341 3.37031 21.75228 0.478 21.87372 O ? A ? 34 OE1 1
   ATOM 505 OE2 A GLU B 34 ? 5.83256 4.00407 19.84980 0.478 21.51418 O ? A ? 34 OE2 1
   ATOM 506 N B GLU B 34 ? 6.95305 -0.37953 18.54229 0.522 18.46361 N ? A ? 34 N 1
   ATOM 507 CA B GLU B 34 ? 6.45474 -0.44789 19.92118 0.522 19.21282 C ? A ? 34 CA 1
   ATOM 508 C B GLU B 34 ? 5.20091 -1.30054 20.06808 0.522 19.39715 C ? A ? 34 C 1
   ATOM 509 O B GLU B 34 ? 4.39097 -1.39909 19.14401 0.522 19.17761 O ? A ? 34 O 1
   ATOM 510 CB B GLU B 34 ? 6.12874 0.95376 20.45067 0.522 19.75550 C ? A ? 34 CB 1
   ATOM 511 CG B GLU B 34 ? 4.96564 1.64839 19.66087 0.522 20.67533 C ? A ? 34 CG 1
   ATOM 512 CD B GLU B 34 ? 4.59474 3.00293 20.22617 0.522 22.02632 C ? A ? 34 CD 1
   ATOM 513 OE1 B GLU B 34 ? 3.78101 3.06667 21.19357 0.522 22.54517 O ? A ? 34 OE1 1
   ATOM 514 OE2 B GLU B 34 ? 5.14337 4.01638 19.71314 0.522 22.28072 O ? A ? 34 OE2 1
   ATOM 515 N A GLU B 35 ? 5.19353 -1.97526 21.23490 0.478 19.27710 N ? A ? 35 N 1
   ATOM 516 CA A GLU B 35 ? 4.02157 -2.80271 21.49612 0.478 19.99822 C ? A ? 35 CA 1
   ATOM 517 C A GLU B 35 ? 2.74411 -2.02775 21.20773 0.478 20.82960 C ? A ? 35 C 1
   ATOM 518 O A GLU B 35 ? 2.50855 -0.96043 21.77455 0.478 20.79740 O ? A ? 35 O 1
   ATOM 519 CB A GLU B 35 ? 4.03844 -3.28300 22.95179 0.478 19.98823 C ? A ? 35 CB 1
   ATOM 520 CG A GLU B 35 ? 2.88615 -4.22507 23.27497 0.478 21.42077 C ? A ? 35 CG 1
   ATOM 521 CD A GLU B 35 ? 2.94010 -5.49258 22.44105 0.478 21.35540 C ? A ? 35 CD 1
   ATOM 522 OE1 A GLU B 35 ? 4.00610 -6.14103 22.41577 0.478 20.34152 O ? A ? 35 OE1 1
   ATOM 523 OE2 A GLU B 35 ? 1.92195 -5.83713 21.79466 0.478 21.42023 O ? A ? 35 OE2 1
   ATOM 524 N B GLU B 35 ? 5.04616 -1.90628 21.24014 0.522 19.30725 N ? A ? 35 N 1
   ATOM 525 CA B GLU B 35 ? 3.85559 -2.67753 21.56681 0.522 20.09084 C ? A ? 35 CA 1
   ATOM 526 C B GLU B 35 ? 2.58937 -1.94829 21.13155 0.522 20.77545 C ? A ? 35 C 1
   ATOM 527 O B GLU B 35 ? 2.42481 -0.76254 21.40183 0.522 20.82521 O ? A ? 35 O 1
   ATOM 528 CB B GLU B 35 ? 3.83090 -2.92349 23.08316 0.522 20.17227 C ? A ? 35 CB 1
   ATOM 529 CG B GLU B 35 ? 2.55667 -3.54469 23.57345 0.522 21.46245 C ? A ? 35 CG 1
   ATOM 530 CD B GLU B 35 ? 2.17717 -4.74011 22.75303 0.522 21.75424 C ? A ? 35 CD 1
   ATOM 531 OE1 B GLU B 35 ? 3.10084 -5.51914 22.39232 0.522 21.26456 O ? A ? 35 OE1 1
   ATOM 532 OE2 B GLU B 35 ? 0.96096 -4.90507 22.46262 0.522 22.64336 O ? A ? 35 OE2 1
   ATOM 533 N A MET B 36 ? 1.93877 -2.55944 20.30760 0.478 21.62219 N ? A ? 36 N 1
   ATOM 534 CA A MET B 36 ? 0.70135 -1.91606 19.90439 0.478 22.59244 C ? A ? 36 CA 1
   ATOM 535 C A MET B 36 ? -0.29491 -3.01131 19.56031 0.478 24.04568 C ? A ? 36 C 1
   ATOM 536 O A MET B 36 ? 0.05152 -3.98276 18.88264 0.478 23.55652 O ? A ? 36 O 1
   ATOM 537 CB A MET B 36 ? 0.92774 -0.96122 18.72012 0.478 22.33531 C ? A ? 36 CB 1
   ATOM 538 CG A MET B 36 ? 1.47427 -1.64004 17.44948 0.478 22.41795 C ? A ? 36 CG 1
   ATOM 539 SD A MET B 36 ? 1.82748 -0.46506 16.10874 0.478 22.70114 S ? A ? 36 SD 1
   ATOM 540 CE A MET B 36 ? 0.26673 0.39146 16.03163 0.478 25.88868 C ? A ? 36 CE 1
   ATOM 541 N B MET B 36 ? 1.70644 -2.66029 20.44675 0.522 21.71156 N ? A ? 36 N 1
   ATOM 542 CA B MET B 36 ? 0.40557 -2.12317 20.06570 0.522 22.84782 C ? A ? 36 CA 1
   ATOM 543 C B MET B 36 ? -0.45982 -3.28308 19.59148 0.522 24.13213 C ? A ? 36 C 1
   ATOM 544 O B MET B 36 ? 0.04974 -4.34483 19.23889 0.522 23.76841 O ? A ? 36 O 1
   ATOM 545 CB B MET B 36 ? 0.53614 -1.02791 18.99615 0.522 22.60596 C ? A ? 36 CB 1
   ATOM 546 CG B MET B 36 ? 1.08337 -1.48500 17.66398 0.522 22.73743 C ? A ? 36 CG 1
   ATOM 547 SD B MET B 36 ? 1.23544 -0.07523 16.54249 0.522 23.63962 S ? A ? 36 SD 1
   ATOM 548 CE B MET B 36 ? -0.43198 0.59877 16.66938 0.522 26.22073 C ? A ? 36 CE 1
   ATOM 549 N A ASN B 37 ? -1.53585 -2.83893 20.01509 0.478 25.53019 N ? A ? 37 N 1
   ATOM 550 CA A ASN B 37 ? -2.57018 -3.86807 19.88826 0.478 26.89102 C ? A ? 37 CA 1
   ATOM 551 C A ASN B 37 ? -3.27058 -3.70459 18.54831 0.478 27.38645 C ? A ? 37 C 1
   ATOM 552 O A ASN B 37 ? -4.31436 -3.05162 18.44526 0.478 27.66119 O ? A ? 37 O 1
   ATOM 553 CB A ASN B 37 ? -3.56036 -3.78668 21.04846 0.478 28.17929 C ? A ? 37 CB 1
   ATOM 554 CG A ASN B 37 ? -4.29639 -5.10119 21.27030 0.478 29.34395 C ? A ? 37 CG 1
   ATOM 555 OD1 A ASN B 37 ? -3.67081 -6.09780 21.65236 0.478 30.33199 O ? A ? 37 OD1 1
   ATOM 556 ND2 A ASN B 37 ? -5.62081 -5.12225 21.01761 0.478 29.51074 N ? A ? 37 ND2 1
   ATOM 557 N B ASN B 37 ? -1.77401 -3.06760 19.55524 0.522 25.70370 N ? A ? 37 N 1
   ATOM 558 CA B ASN B 37 ? -2.72388 -4.18040 19.41647 0.522 26.97840 C ? A ? 37 CA 1
   ATOM 559 C B ASN B 37 ? -3.36950 -4.18929 18.02850 0.522 27.46707 C ? A ? 37 C 1
   ATOM 560 O B ASN B 37 ? -4.58955 -4.05813 17.87123 0.522 27.97733 O ? A ? 37 O 1
   ATOM 561 CB B ASN B 37 ? -3.77326 -4.10520 20.52503 0.522 28.07973 C ? A ? 37 CB 1
   ATOM 562 CG B ASN B 37 ? -4.32967 -5.48099 20.93010 0.522 29.10501 C ? A ? 37 CG 1
   ATOM 563 OD1 B ASN B 37 ? -4.24844 -6.44203 20.17272 0.522 28.89945 O ? A ? 37 OD1 1
   ATOM 564 ND2 B ASN B 37 ? -4.90016 -5.56446 22.13844 0.522 29.59853 N ? A ? 37 ND2 1
   ATOM 565 N A LEU B 38 ? -2.69270 -4.33188 17.49850 0.478 26.51374 N ? A ? 38 N 1
   ATOM 566 CA A LEU B 38 ? -3.22098 -4.34375 16.14473 0.478 27.23320 C ? A ? 38 CA 1
   ATOM 567 C A LEU B 38 ? -4.22215 -5.47533 15.93661 0.478 27.65566 C ? A ? 38 C 1
   ATOM 568 O A LEU B 38 ? -4.24444 -6.45706 16.68158 0.478 28.05335 O ? A ? 38 O 1
   ATOM 569 CB A LEU B 38 ? -2.08539 -4.49171 15.13877 0.478 25.89566 C ? A ? 38 CB 1
   ATOM 570 CG A LEU B 38 ? -1.06428 -3.35667 15.06027 0.478 25.25406 C ? A ? 38 CG 1
   ATOM 571 CD1 A LEU B 38 ? 0.05024 -3.75837 14.11491 0.478 23.97701 C ? A ? 38 CD1 1
   ATOM 572 CD2 A LEU B 38 ? -1.73541 -2.05474 14.58551 0.478 25.79896 C ? A ? 38 CD2 1
   ATOM 573 N B LEU B 38 ? -2.52743 -4.36831 17.01056 0.522 26.36299 N ? A ? 38 N 1
   ATOM 574 CA B LEU B 38 ? -3.00691 -4.41227 15.62863 0.522 26.88144 C ? A ? 38 CA 1
   ATOM 575 C B LEU B 38 ? -3.96592 -5.58233 15.42893 0.522 27.38730 C ? A ? 38 C 1
   ATOM 576 O B LEU B 38 ? -3.67406 -6.70321 15.85723 0.522 27.77976 O ? A ? 38 O 1
   ATOM 577 CB B LEU B 38 ? -1.84598 -4.55513 14.65058 0.522 25.76162 C ? A ? 38 CB 1
   ATOM 578 CG B LEU B 38 ? -0.94435 -3.34777 14.36296 0.522 25.28383 C ? A ? 38 CG 1
   ATOM 579 CD1 B LEU B 38 ? 0.22695 -3.84679 13.58116 0.522 23.77714 C ? A ? 38 CD1 1
   ATOM 580 CD2 B LEU B 38 ? -1.67869 -2.24658 13.59790 0.522 25.12437 C ? A ? 38 CD2 1
   ATOM 581 N A PRO B 39 ? -5.09111 -5.33886 14.93680 0.478 29.25056 N ? A ? 39 N 1
   ATOM 582 CA A PRO B 39 ? -5.96731 -6.44023 14.53636 0.478 29.82139 C ? A ? 39 CA 1
   ATOM 583 C A PRO B 39 ? -5.30107 -7.37450 13.53366 0.478 29.98326 C ? A ? 39 C 1
   ATOM 584 O A PRO B 39 ? -4.34114 -7.02884 12.85112 0.478 28.86772 O ? A ? 39 O 1
   ATOM 585 CB A PRO B 39 ? -7.17130 -5.71724 13.89612 0.478 29.68384 C ? A ? 39 CB 1
   ATOM 586 CG A PRO B 39 ? -6.68275 -4.36523 13.49224 0.478 28.64057 C ? A ? 39 CG 1
   ATOM 587 CD A PRO B 39 ? -5.55999 -4.03065 14.43841 0.478 28.69927 C ? A ? 39 CD 1
   ATOM 588 N B PRO B 39 ? -5.10974 -5.36433 14.78370 0.522 29.25172 N ? A ? 39 N 1
   ATOM 589 CA B PRO B 39 ? -6.00984 -6.47660 14.47993 0.522 29.82892 C ? A ? 39 CA 1
   ATOM 590 C B PRO B 39 ? -5.37138 -7.43686 13.48967 0.522 29.99662 C ? A ? 39 C 1
   ATOM 591 O B PRO B 39 ? -4.40907 -7.11895 12.79581 0.522 28.86944 O ? A ? 39 O 1
   ATOM 592 CB B PRO B 39 ? -7.24834 -5.78813 13.87633 0.522 29.70060 C ? A ? 39 CB 1
   ATOM 593 CG B PRO B 39 ? -6.79010 -4.43395 13.43003 0.522 28.81364 C ? A ? 39 CG 1
   ATOM 594 CD B PRO B 39 ? -5.65385 -4.06362 14.34696 0.522 28.96793 C ? A ? 39 CD 1
   ATOM 595 N A GLY B 40 ? -5.81177 -8.59149 13.48300 0.478 30.85108 N ? A ? 40 N 1
   ATOM 596 CA A GLY B 40 ? -5.39178 -9.54364 12.47369 0.478 32.55877 C ? A ? 40 CA 1
   ATOM 597 C A GLY B 40 ? -4.50914 -10.65638 13.01973 0.478 32.19441 C ? A ? 40 C 1
   ATOM 598 O A GLY B 40 ? -4.14136 -10.70493 14.19806 0.478 30.60860 O ? A ? 40 O 1
   ATOM 599 N B GLY B 40 ? -5.89038 -8.64666 13.46332 0.522 30.85522 N ? A ? 40 N 1
   ATOM 600 CA B GLY B 40 ? -5.46775 -9.60690 12.46649 0.522 32.56519 C ? A ? 40 CA 1
   ATOM 601 C B GLY B 40 ? -4.53081 -10.66828 13.01587 0.522 32.19780 C ? A ? 40 C 1
   ATOM 602 O B GLY B 40 ? -4.14065 -10.68341 14.18825 0.522 30.60914 O ? A ? 40 O 1
   ATOM 603 N . ARG B 41 ? -4.16672 -11.57026 12.11763 1.000 32.77322 N ? A ? 41 N 1
   ATOM 604 CA . ARG B 41 ? -3.32804 -12.70057 12.47574 1.000 31.69644 C ? A ? 41 CA 1
   ATOM 605 C . ARG B 41 ? -1.85728 -12.28498 12.53084 1.000 27.18050 C ? A ? 41 C 1
   ATOM 606 O . ARG B 41 ? -1.39508 -11.38992 11.80841 1.000 26.30179 O ? A ? 41 O 1
   ATOM 607 CB . ARG B 41 ? -3.49368 -13.84888 11.47618 1.000 35.04465 C ? A ? 41 CB 1
   ATOM 608 CG . ARG B 41 ? -4.78334 -14.69288 11.61174 1.000 43.67624 C ? A ? 41 CG 1
   ATOM 609 CD . ARG B 41 ? -6.08235 -13.87528 11.48384 1.000 65.87253 C ? A ? 41 CD 1
   ATOM 610 NE . ARG B 41 ? -6.10106 -13.04249 10.30063 1.000 69.44253 N ? A ? 41 NE 1
   ATOM 611 CZ . ARG B 41 ? -7.14821 -12.32760 9.89966 1.000 44.57780 C ? A ? 41 CZ 1
   ATOM 612 NH1 . ARG B 41 ? -8.28589 -12.33902 10.55737 1.000 40.95832 N ? A ? 41 NH1 1
   ATOM 613 NH2 . ARG B 41 ? -7.06692 -11.59162 8.78622 1.000 42.92749 N ? A ? 41 NH2 1
   ATOM 614 N A TRP B 42 ? -1.09033 -13.02985 13.31028 0.619 24.63738 N ? A ? 42 N 1
   ATOM 615 CA A TRP B 42 ? 0.33530 -12.75679 13.42851 0.619 23.34360 C ? A ? 42 CA 1
   ATOM 616 C A TRP B 42 ? 1.05652 -14.07124 13.67826 0.619 22.89037 C ? A ? 42 C 1
   ATOM 617 O A TRP B 42 ? 0.43686 -15.09238 13.99769 0.619 22.39607 O ? A ? 42 O 1
   ATOM 618 CB A TRP B 42 ? 0.58394 -11.77564 14.55951 0.619 22.35970 C ? A ? 42 CB 1
   ATOM 619 CG A TRP B 42 ? -0.10012 -12.21854 15.80195 0.619 23.00055 C ? A ? 42 CG 1
   ATOM 620 CD1 A TRP B 42 ? -1.43952 -12.06437 16.11994 0.619 24.25060 C ? A ? 42 CD1 1
   ATOM 621 CD2 A TRP B 42 ? 0.48757 -12.91609 16.89947 0.619 22.62611 C ? A ? 42 CD2 1
   ATOM 622 NE1 A TRP B 42 ? -1.69694 -12.61537 17.33883 0.619 23.57590 N ? A ? 42 NE1 1
   ATOM 623 CE2 A TRP B 42 ? -0.54078 -13.15152 17.84178 0.619 23.11365 C ? A ? 42 CE2 1
   ATOM 624 CE3 A TRP B 42 ? 1.77952 -13.37976 17.17373 0.619 22.28356 C ? A ? 42 CE3 1
   ATOM 625 CZ2 A TRP B 42 ? -0.31017 -13.80194 19.04581 0.619 22.85312 C ? A ? 42 CZ2 1
   ATOM 626 CZ3 A TRP B 42 ? 2.00871 -14.01848 18.35253 0.619 22.26896 C ? A ? 42 CZ3 1
   ATOM 627 CH2 A TRP B 42 ? 0.95989 -14.23524 19.28526 0.619 23.30662 C ? A ? 42 CH2 1
   ATOM 628 N B TRP B 42 ? -1.13102 -12.91617 13.44443 0.381 24.59350 N ? A ? 42 N 1
   ATOM 629 CA B TRP B 42 ? 0.29504 -12.66596 13.58780 0.381 23.36299 C ? A ? 42 CA 1
   ATOM 630 C B TRP B 42 ? 0.95464 -13.95856 14.04204 0.381 22.93931 C ? A ? 42 C 1
   ATOM 631 O B TRP B 42 ? 0.28184 -14.91191 14.45104 0.381 22.52616 O ? A ? 42 O 1
   ATOM 632 CB B TRP B 42 ? 0.55091 -11.52308 14.56918 0.381 22.70399 C ? A ? 42 CB 1
   ATOM 633 CG B TRP B 42 ? -0.16238 -11.69496 15.86682 0.381 23.11575 C ? A ? 42 CG 1
   ATOM 634 CD1 B TRP B 42 ? -1.38438 -11.18076 16.21606 0.381 24.35323 C ? A ? 42 CD1 1
   ATOM 635 CD2 B TRP B 42 ? 0.28897 -12.45052 16.99303 0.381 22.78015 C ? A ? 42 CD2 1
   ATOM 636 NE1 B TRP B 42 ? -1.71252 -11.56777 17.48811 0.381 23.32599 N ? A ? 42 NE1 1
   ATOM 637 CE2 B TRP B 42 ? -0.70253 -12.34402 17.99219 0.381 23.09269 C ? A ? 42 CE2 1
   ATOM 638 CE3 B TRP B 42 ? 1.43976 -13.20250 17.25672 0.381 22.58087 C ? A ? 42 CE3 1
   ATOM 639 CZ2 B TRP B 42 ? -0.58138 -12.96530 19.22777 0.381 23.08870 C ? A ? 42 CZ2 1
   ATOM 640 CZ3 B TRP B 42 ? 1.55939 -13.80599 18.47023 0.381 22.51938 C ? A ? 42 CZ3 1
   ATOM 641 CH2 B TRP B 42 ? 0.54884 -13.69453 19.44923 0.381 22.55872 C ? A ? 42 CH2 1
   ATOM 642 N A LYS B 43 ? 2.37958 -14.03350 13.55925 0.619 21.79842 N ? A ? 43 N 1
   ATOM 643 CA A LYS B 43 ? 3.17188 -15.17937 13.97647 0.619 21.68577 C ? A ? 43 CA 1
   ATOM 644 C A LYS B 43 ? 4.32920 -14.72625 14.85796 0.619 21.29034 C ? A ? 43 C 1
   ATOM 645 O A LYS B 43 ? 4.87834 -13.63441 14.64698 0.619 20.67222 O ? A ? 43 O 1
   ATOM 646 CB A LYS B 43 ? 3.70406 -15.98259 12.77877 0.619 22.50073 C ? A ? 43 CB 1
   ATOM 647 CG A LYS B 43 ? 4.12187 -15.17452 11.57401 0.619 22.96977 C ? A ? 43 CG 1
   ATOM 648 CD A LYS B 43 ? 4.70887 -16.07974 10.49097 0.619 23.47380 C ? A ? 43 CD 1
   ATOM 649 CE A LYS B 43 ? 5.43595 -15.24708 9.41830 0.619 24.47568 C ? A ? 43 CE 1
   ATOM 650 NZ A LYS B 43 ? 6.44475 -15.95388 8.54022 0.619 25.87322 N ? A ? 43 NZ 1
   ATOM 651 N B LYS B 43 ? 2.28004 -13.99193 13.95531 0.381 21.72675 N ? A ? 43 N 1
   ATOM 652 CA B LYS B 43 ? 3.01019 -15.10193 14.54317 0.381 21.69879 C ? A ? 43 CA 1
   ATOM 653 C B LYS B 43 ? 4.16414 -14.57339 15.37808 0.381 21.39542 C ? A ? 43 C 1
   ATOM 654 O B LYS B 43 ? 4.67004 -13.47874 15.11653 0.381 21.08958 O ? A ? 43 O 1
   ATOM 655 CB B LYS B 43 ? 3.55430 -16.06332 13.47604 0.381 21.67894 C ? A ? 43 CB 1
   ATOM 656 CG B LYS B 43 ? 4.57257 -15.47986 12.54135 0.381 22.07165 C ? A ? 43 CG 1
   ATOM 657 CD B LYS B 43 ? 5.17336 -16.58938 11.69720 0.381 22.76310 C ? A ? 43 CD 1
   ATOM 658 CE B LYS B 43 ? 6.08034 -16.03811 10.62006 0.381 23.78263 C ? A ? 43 CE 1
   ATOM 659 NZ B LYS B 43 ? 6.48217 -17.11612 9.66882 0.381 25.10258 N ? A ? 43 NZ 1
   ATOM 660 N A PRO B 44 ? 4.70432 -15.52677 15.85959 0.619 20.65731 N ? A ? 44 N 1
   ATOM 661 CA A PRO B 44 ? 5.77130 -15.12059 16.77325 0.619 20.10723 C ? A ? 44 CA 1
   ATOM 662 C A PRO B 44 ? 7.14638 -15.26294 16.13160 0.619 20.28063 C ? A ? 44 C 1
   ATOM 663 O A PRO B 44 ? 7.37872 -16.09646 15.24714 0.619 20.46965 O ? A ? 44 O 1
   ATOM 664 CB A PRO B 44 ? 5.60780 -16.09199 17.94689 0.619 20.55145 C ? A ? 44 CB 1
   ATOM 665 CG A PRO B 44 ? 5.14901 -17.31856 17.29958 0.619 21.02986 C ? A ? 44 CG 1
   ATOM 666 CD A PRO B 44 ? 4.20062 -16.86874 16.18809 0.619 21.24269 C ? A ? 44 CD 1
   ATOM 667 N B PRO B 44 ? 4.60255 -15.32855 16.38116 0.381 21.09591 N ? A ? 44 N 1
   ATOM 668 CA B PRO B 44 ? 5.70463 -14.86238 17.21959 0.381 20.34379 C ? A ? 44 CA 1
   ATOM 669 C B PRO B 44 ? 7.05285 -15.11023 16.55510 0.381 20.01662 C ? A ? 44 C 1
   ATOM 670 O B PRO B 44 ? 7.23768 -16.04488 15.77273 0.381 20.33592 O ? A ? 44 O 1
   ATOM 671 CB B PRO B 44 ? 5.54398 -15.69641 18.49693 0.381 20.37794 C ? A ? 44 CB 1
   ATOM 672 CG B PRO B 44 ? 4.97588 -16.97429 18.01396 0.381 20.96882 C ? A ? 44 CG 1
   ATOM 673 CD B PRO B 44 ? 4.07886 -16.62912 16.83747 0.381 21.25409 C ? A ? 44 CD 1
   ATOM 674 N A LYS B 45 ? 8.06085 -14.41237 16.58678 0.619 19.55884 N ? A ? 45 N 1
   ATOM 675 CA A LYS B 45 ? 9.42539 -14.39930 16.07448 0.619 18.44057 C ? A ? 45 CA 1
   ATOM 676 C A LYS B 45 ? 10.35413 -13.95344 17.20947 0.619 19.13592 C ? A ? 45 C 1
   ATOM 677 O A LYS B 45 ? 9.91529 -13.33587 18.18092 0.619 18.30020 O ? A ? 45 O 1
   ATOM 678 CB A LYS B 45 ? 9.49184 -13.46378 14.85195 0.619 20.17961 C ? A ? 45 CB 1
   ATOM 679 CG A LYS B 45 ? 10.86486 -13.31710 14.17970 0.619 19.67680 C ? A ? 45 CG 1
   ATOM 680 CD A LYS B 45 ? 10.79536 -12.22225 13.07965 0.619 20.68413 C ? A ? 45 CD 1
   ATOM 681 CE A LYS B 45 ? 12.02529 -12.27867 12.17335 0.619 21.75309 C ? A ? 45 CE 1
   ATOM 682 NZ A LYS B 45 ? 12.25591 -11.02919 11.40931 0.619 22.42272 N ? A ? 45 NZ 1
   ATOM 683 N B LYS B 45 ? 7.99904 -14.22747 16.85164 0.381 19.18027 N ? A ? 45 N 1
   ATOM 684 CA B LYS B 45 ? 9.32906 -14.32022 16.26530 0.381 19.74553 C ? A ? 45 CA 1
   ATOM 685 C B LYS B 45 ? 10.30344 -13.71201 17.26957 0.381 18.95897 C ? A ? 45 C 1
   ATOM 686 O B LYS B 45 ? 9.94619 -12.79796 18.01064 0.381 18.72716 O ? A ? 45 O 1
   ATOM 687 CB B LYS B 45 ? 9.37124 -13.59431 14.90413 0.381 20.00338 C ? A ? 45 CB 1
   ATOM 688 CG B LYS B 45 ? 10.52781 -14.03362 14.00095 0.381 19.81999 C ? A ? 45 CG 1
   ATOM 689 CD B LYS B 45 ? 10.56993 -13.34944 12.64027 0.381 21.87162 C ? A ? 45 CD 1
   ATOM 690 CE B LYS B 45 ? 11.96197 -13.54881 12.05500 0.381 22.63045 C ? A ? 45 CE 1
   ATOM 691 NZ B LYS B 45 ? 12.14023 -12.95715 10.73148 0.381 24.08046 N ? A ? 45 NZ 1
   ATOM 692 N A MET B 46 ? 11.63781 -14.28667 17.10054 0.619 17.49717 N ? A ? 46 N 1
   ATOM 693 CA A MET B 46 ? 12.67476 -13.68835 17.93327 0.619 18.05685 C ? A ? 46 CA 1
   ATOM 694 C A MET B 46 ? 13.57562 -12.85390 17.02797 0.619 18.27056 C ? A ? 46 C 1
   ATOM 695 O A MET B 46 ? 13.97873 -13.33180 15.96138 0.619 17.46263 O ? A ? 46 O 1
   ATOM 696 CB A MET B 46 ? 13.50010 -14.77438 18.63920 0.619 18.60942 C ? A ? 46 CB 1
   ATOM 697 CG A MET B 46 ? 12.73747 -15.50829 19.74213 0.619 19.36112 C ? A ? 46 CG 1
   ATOM 698 SD A MET B 46 ? 12.58972 -14.56019 21.25950 0.619 18.22205 S ? A ? 46 SD 1
   ATOM 699 CE A MET B 46 ? 14.19709 -14.73519 22.03348 0.619 19.02560 C ? A ? 46 CE 1
   ATOM 700 N B MET B 46 ? 11.52958 -14.21499 17.32275 0.381 18.55424 N ? A ? 46 N 1
   ATOM 701 CA B MET B 46 ? 12.51518 -13.57787 18.18468 0.381 18.14392 C ? A ? 46 CA 1
   ATOM 702 C B MET B 46 ? 13.60684 -12.99652 17.29742 0.381 18.21643 C ? A ? 46 C 1
   ATOM 703 O B MET B 46 ? 14.10971 -13.68592 16.40263 0.381 18.02009 O ? A ? 46 O 1
   ATOM 704 CB B MET B 46 ? 13.06462 -14.55948 19.22696 0.381 18.82547 C ? A ? 46 CB 1
   ATOM 705 CG B MET B 46 ? 12.02403 -15.05498 20.24752 0.381 19.00260 C ? A ? 46 CG 1
   ATOM 706 SD B MET B 46 ? 12.68077 -16.21863 21.46169 0.381 19.79513 S ? A ? 46 SD 1
   ATOM 707 CE B MET B 46 ? 13.96376 -15.24487 22.26145 0.381 19.30363 C ? A ? 46 CE 1
   ATOM 708 N A ILE B 47 ? 13.91084 -11.62349 17.44293 0.619 17.38862 N ? A ? 47 N 1
   ATOM 709 CA A ILE B 47 ? 14.81427 -10.77350 16.66077 0.619 17.20550 C ? A ? 47 CA 1
   ATOM 710 C A ILE B 47 ? 15.93939 -10.29306 17.55595 0.619 17.35713 C ? A ? 47 C 1
   ATOM 711 O A ILE B 47 ? 15.72915 -10.04095 18.74516 0.619 17.10849 O ? A ? 47 O 1
   ATOM 712 CB A ILE B 47 ? 14.10675 -9.56459 16.03359 0.619 17.67697 C ? A ? 47 CB 1
   ATOM 713 CG1 A ILE B 47 ? 13.54158 -8.62536 17.13588 0.619 17.38974 C ? A ? 47 CG1 1
   ATOM 714 CG2 A ILE B 47 ? 13.00444 -10.08806 15.14465 0.619 18.28001 C ? A ? 47 CG2 1
   ATOM 715 CD1 A ILE B 47 ? 13.00405 -7.26246 16.60564 0.619 16.67372 C ? A ? 47 CD1 1
   ATOM 716 N B ILE B 47 ? 13.94336 -11.71826 17.52141 0.381 17.40459 N ? A ? 47 N 1
   ATOM 717 CA B ILE B 47 ? 14.88849 -10.98733 16.68081 0.381 17.12042 C ? A ? 47 CA 1
   ATOM 718 C B ILE B 47 ? 15.97788 -10.40561 17.55963 0.381 17.37800 C ? A ? 47 C 1
   ATOM 719 O B ILE B 47 ? 15.74261 -10.06260 18.72314 0.381 16.88642 O ? A ? 47 O 1
   ATOM 720 CB B ILE B 47 ? 14.21175 -9.86284 15.88394 0.381 17.17054 C ? A ? 47 CB 1
   ATOM 721 CG1 B ILE B 47 ? 13.42665 -8.94401 16.85386 0.381 17.59829 C ? A ? 47 CG1 1
   ATOM 722 CG2 B ILE B 47 ? 13.33395 -10.49102 14.83650 0.381 18.36096 C ? A ? 47 CG2 1
   ATOM 723 CD1 B ILE B 47 ? 12.82059 -7.67863 16.21442 0.381 17.12330 C ? A ? 47 CD1 1
   ATOM 724 N A GLY B 48 ? 17.12860 -10.18339 16.97865 0.619 16.86307 N ? A ? 48 N 1
   ATOM 725 CA A GLY B 48 ? 18.33891 -10.03411 17.75971 0.619 17.18692 C ? A ? 48 CA 1
   ATOM 726 C A GLY B 48 ? 19.16027 -8.83225 17.34703 0.619 17.07584 C ? A ? 48 C 1
   ATOM 727 O A GLY B 48 ? 19.19711 -8.43382 16.18123 0.619 16.24554 O ? A ? 48 O 1
   ATOM 728 N B GLY B 48 ? 17.17350 -10.28526 16.99139 0.381 16.90175 N ? A ? 48 N 1
   ATOM 729 CA B GLY B 48 ? 18.37809 -10.08112 17.76652 0.381 17.20193 C ? A ? 48 CA 1
   ATOM 730 C B GLY B 48 ? 19.16826 -8.85155 17.35373 0.381 17.08092 C ? A ? 48 C 1
   ATOM 731 O B GLY B 48 ? 19.19217 -8.46641 16.18378 0.381 16.33652 O ? A ? 48 O 1
   ATOM 732 N . GLY B 49 ? 19.79428 -8.23440 18.33660 1.000 16.65100 N ? A ? 49 N 1
   ATOM 733 CA . GLY B 49 ? 20.70954 -7.15141 18.10127 1.000 15.94007 C ? A ? 49 CA 1
   ATOM 734 C . GLY B 49 ? 21.64739 -6.99469 19.28387 1.000 16.20039 C ? A ? 49 C 1
   ATOM 735 O . GLY B 49 ? 21.86827 -7.93482 20.05430 1.000 16.09101 O ? A ? 49 O 1
   ATOM 736 N . ILE B 50 ? 22.23579 -5.80346 19.39454 1.000 16.62239 N ? A ? 50 N 1
   ATOM 737 CA . ILE B 50 ? 23.11305 -5.54289 20.54341 1.000 16.04103 C ? A ? 50 CA 1
   ATOM 738 C . ILE B 50 ? 22.34436 -5.84420 21.82610 1.000 16.93008 C ? A ? 50 C 1
   ATOM 739 O . ILE B 50 ? 21.20451 -5.36511 22.03924 1.000 16.64418 O ? A ? 50 O 1
   ATOM 740 CB . ILE B 50 ? 23.62447 -4.10038 20.51333 1.000 16.91195 C ? A ? 50 CB 1
   ATOM 741 CG1 . ILE B 50 ? 24.69310 -3.98561 19.41700 1.000 16.25561 C ? A ? 50 CG1 1
   ATOM 742 CG2 . ILE B 50 ? 24.15583 -3.66768 21.94038 1.000 17.23014 C ? A ? 50 CG2 1
   ATOM 743 CD1 . ILE B 50 ? 25.07845 -2.55781 19.03439 1.000 16.24991 C ? A ? 50 CD1 1
   ATOM 744 N . GLY B 51 ? 22.93706 -6.67734 22.67758 1.000 17.54198 N ? A ? 51 N 1
   ATOM 745 CA . GLY B 51 ? 22.30869 -7.02637 23.94052 1.000 17.23592 C ? A ? 51 CA 1
   ATOM 746 C . GLY B 51 ? 21.53376 -8.33327 23.92062 1.000 17.94692 C ? A ? 51 C 1
   ATOM 747 O . GLY B 51 ? 21.18551 -8.83776 25.00487 1.000 19.19240 O ? A ? 51 O 1
   ATOM 748 N A GLY B 52 ? 21.25251 -8.89832 22.74785 0.369 17.61091 N ? A ? 52 N 1
   ATOM 749 CA A GLY B 52 ? 20.51542 -10.14213 22.63776 0.369 17.76069 C ? A ? 52 CA 1
   ATOM 750 C A GLY B 52 ? 19.21348 -9.97086 21.86404 0.369 17.89983 C ? A ? 52 C 1
   ATOM 751 O A GLY B 52 ? 19.12611 -9.14870 20.94332 0.369 17.86969 O ? A ? 52 O 1
   ATOM 752 N B GLY B 52 ? 21.25105 -8.89857 22.74778 0.428 17.53047 N ? A ? 52 N 1
   ATOM 753 CA B GLY B 52 ? 20.53216 -10.15385 22.63786 0.428 17.70181 C ? A ? 52 CA 1
   ATOM 754 C B GLY B 52 ? 19.21154 -9.99946 21.89098 0.428 18.39889 C ? A ? 52 C 1
   ATOM 755 O B GLY B 52 ? 19.09540 -9.17785 20.97163 0.428 17.29383 O ? A ? 52 O 1
   ATOM 756 N C GLY B 52 ? 21.22214 -8.88503 22.74810 0.203 17.99400 N ? A ? 52 N 1
   ATOM 757 CA C GLY B 52 ? 20.49080 -10.13296 22.64886 0.203 18.94727 C ? A ? 52 CA 1
   ATOM 758 C C GLY B 52 ? 19.20798 -9.98306 21.84050 0.203 18.33464 C ? A ? 52 C 1
   ATOM 759 O C GLY B 52 ? 19.10143 -9.10682 20.97146 0.203 17.86342 O ? A ? 52 O 1
   ATOM 760 N A PHE B 53 ? 18.19813 -10.73264 22.27708 0.389 17.66513 N ? A ? 53 N 1
   ATOM 761 CA A PHE B 53 ? 16.96194 -10.89055 21.51522 0.389 17.46394 C ? A ? 53 CA 1
   ATOM 762 C A PHE B 53 ? 15.75133 -10.31371 22.25111 0.389 17.74953 C ? A ? 53 C 1
   ATOM 763 O A PHE B 53 ? 15.75192 -10.14029 23.47325 0.389 17.14209 O ? A ? 53 O 1
   ATOM 764 CB A PHE B 53 ? 16.70616 -12.37255 21.19168 0.389 17.56548 C ? A ? 53 CB 1
   ATOM 765 CG A PHE B 53 ? 17.51667 -12.90188 20.02694 0.389 17.51265 C ? A ? 53 CG 1
   ATOM 766 CD1 A PHE B 53 ? 18.87046 -13.17966 20.17240 0.389 17.78556 C ? A ? 53 CD1 1
   ATOM 767 CD2 A PHE B 53 ? 16.92416 -13.12901 18.79714 0.389 17.57715 C ? A ? 53 CD2 1
   ATOM 768 CE1 A PHE B 53 ? 19.61726 -13.65943 19.10639 0.389 17.44453 C ? A ? 53 CE1 1
   ATOM 769 CE2 A PHE B 53 ? 17.66335 -13.61164 17.72414 0.389 17.58662 C ? A ? 53 CE2 1
   ATOM 770 CZ A PHE B 53 ? 19.00998 -13.87206 17.87442 0.389 17.85951 C ? A ? 53 CZ 1
   ATOM 771 N B PHE B 53 ? 18.21057 -10.77307 22.32796 0.474 17.31529 N ? A ? 53 N 1
   ATOM 772 CA B PHE B 53 ? 16.97036 -10.96484 21.57586 0.474 17.33492 C ? A ? 53 CA 1
   ATOM 773 C B PHE B 53 ? 15.74785 -10.47908 22.35245 0.474 17.75273 C ? A ? 53 C 1
   ATOM 774 O B PHE B 53 ? 15.72829 -10.47786 23.58939 0.474 17.28161 O ? A ? 53 O 1
   ATOM 775 CB B PHE B 53 ? 16.76453 -12.44932 21.19050 0.474 17.53020 C ? A ? 53 CB 1
   ATOM 776 CG B PHE B 53 ? 17.74408 -12.96001 20.15558 0.474 17.52824 C ? A ? 53 CG 1
   ATOM 777 CD1 B PHE B 53 ? 19.06474 -13.21877 20.50506 0.474 17.82836 C ? A ? 53 CD1 1
   ATOM 778 CD2 B PHE B 53 ? 17.34703 -13.18988 18.84744 0.474 17.22610 C ? A ? 53 CD2 1
   ATOM 779 CE1 B PHE B 53 ? 19.97800 -13.68422 19.56420 0.474 17.75994 C ? A ? 53 CE1 1
   ATOM 780 CE2 B PHE B 53 ? 18.26253 -13.66025 17.89247 0.474 18.09800 C ? A ? 53 CE2 1
   ATOM 781 CZ B PHE B 53 ? 19.58383 -13.90146 18.25907 0.474 17.78809 C ? A ? 53 CZ 1
   ATOM 782 N C PHE B 53 ? 18.23356 -10.83808 22.15088 0.136 17.49771 N ? A ? 53 N 1
   ATOM 783 CA C PHE B 53 ? 16.99497 -10.95645 21.39208 0.136 17.37726 C ? A ? 53 CA 1
   ATOM 784 C C PHE B 53 ? 15.79153 -10.51567 22.21973 0.136 17.75115 C ? A ? 53 C 1
   ATOM 785 O C PHE B 53 ? 15.82065 -10.50445 23.45412 0.136 17.31514 O ? A ? 53 O 1
   ATOM 786 CB C PHE B 53 ? 16.77815 -12.40071 20.91228 0.136 17.54410 C ? A ? 53 CB 1
   ATOM 787 CG C PHE B 53 ? 17.80397 -12.87815 19.91673 0.136 17.53127 C ? A ? 53 CG 1
   ATOM 788 CD1 C PHE B 53 ? 19.03393 -13.35764 20.34304 0.136 17.81956 C ? A ? 53 CD1 1
   ATOM 789 CD2 C PHE B 53 ? 17.53359 -12.85953 18.55780 0.136 17.75427 C ? A ? 53 CD2 1
   ATOM 790 CE1 C PHE B 53 ? 19.98008 -13.79739 19.43190 0.136 17.74581 C ? A ? 53 CE1 1
   ATOM 791 CE2 C PHE B 53 ? 18.47907 -13.30021 17.63718 0.136 17.60686 C ? A ? 53 CE2 1
   ATOM 792 CZ C PHE B 53 ? 19.70329 -13.76959 18.07769 0.136 17.74369 C ? A ? 53 CZ 1
   ATOM 793 N A ILE B 54 ? 14.70320 -10.00833 21.47869 0.371 17.22490 N ? A ? 54 N 1
   ATOM 794 CA A ILE B 54 ? 13.36749 -9.74013 22.01450 0.371 17.86564 C ? A ? 54 CA 1
   ATOM 795 C A ILE B 54 ? 12.36095 -10.51855 21.16519 0.371 18.10568 C ? A ? 54 C 1
   ATOM 796 O A ILE B 54 ? 12.55820 -10.69421 19.95830 0.371 16.97359 O ? A ? 54 O 1
   ATOM 797 CB A ILE B 54 ? 13.00006 -8.23555 22.03615 0.371 17.41438 C ? A ? 54 CB 1
   ATOM 798 CG1 A ILE B 54 ? 13.00908 -7.61656 20.62087 0.371 17.10176 C ? A ? 54 CG1 1
   ATOM 799 CG2 A ILE B 54 ? 13.90113 -7.45050 22.99329 0.371 17.07210 C ? A ? 54 CG2 1
   ATOM 800 CD1 A ILE B 54 ? 12.23904 -6.27335 20.56626 0.371 16.98877 C ? A ? 54 CD1 1
   ATOM 801 N B ILE B 54 ? 14.70864 -10.07556 21.60461 0.446 17.20996 N ? A ? 54 N 1
   ATOM 802 CA B ILE B 54 ? 13.38549 -9.80375 22.16711 0.446 17.88151 C ? A ? 54 CA 1
   ATOM 803 C B ILE B 54 ? 12.33492 -10.56714 21.35534 0.446 18.27188 C ? A ? 54 C 1
   ATOM 804 O B ILE B 54 ? 12.51894 -10.87429 20.17377 0.446 16.90127 O ? A ? 54 O 1
   ATOM 805 CB B ILE B 54 ? 13.01079 -8.29906 22.19864 0.446 17.43785 C ? A ? 54 CB 1
   ATOM 806 CG1 B ILE B 54 ? 13.05975 -7.66619 20.78736 0.446 17.12408 C ? A ? 54 CG1 1
   ATOM 807 CG2 B ILE B 54 ? 13.87440 -7.53106 23.18666 0.446 17.10750 C ? A ? 54 CG2 1
   ATOM 808 CD1 B ILE B 54 ? 12.30411 -6.30756 20.73352 0.446 17.02427 C ? A ? 54 CD1 1
   ATOM 809 N C ILE B 54 ? 14.71829 -10.15248 21.51222 0.183 17.26112 N ? A ? 54 N 1
   ATOM 810 CA C ILE B 54 ? 13.41444 -9.89443 22.11595 0.183 17.85216 C ? A ? 54 CA 1
   ATOM 811 C C ILE B 54 ? 12.35445 -10.62318 21.29745 0.183 17.95070 C ? A ? 54 C 1
   ATOM 812 O C ILE B 54 ? 12.52644 -10.87139 20.09977 0.183 17.14277 O ? A ? 54 O 1
   ATOM 813 CB C ILE B 54 ? 13.06708 -8.38833 22.19891 0.183 17.39733 C ? A ? 54 CB 1
   ATOM 814 CG1 C ILE B 54 ? 13.17876 -7.72680 20.81670 0.183 17.12770 C ? A ? 54 CG1 1
   ATOM 815 CG2 C ILE B 54 ? 13.92872 -7.67738 23.23381 0.183 17.15999 C ? A ? 54 CG2 1
   ATOM 816 CD1 C ILE B 54 ? 12.58494 -6.32398 20.77435 0.183 17.13802 C ? A ? 54 CD1 1
   ATOM 817 N A LYS B 55 ? 11.29907 -11.00684 21.79178 0.265 18.10059 N ? A ? 55 N 1
   ATOM 818 CA A LYS B 55 ? 10.26176 -11.69467 21.03857 0.265 18.20874 C ? A ? 55 CA 1
   ATOM 819 C A LYS B 55 ? 9.25800 -10.67528 20.52286 0.265 18.40577 C ? A ? 55 C 1
   ATOM 820 O A LYS B 55 ? 8.89891 -9.72620 21.22863 0.265 18.44805 O ? A ? 55 O 1
   ATOM 821 CB A LYS B 55 ? 9.56462 -12.76422 21.88432 0.265 19.12195 C ? A ? 55 CB 1
   ATOM 822 CG A LYS B 55 ? 9.67772 -12.58693 23.37612 0.265 18.88707 C ? A ? 55 CG 1
   ATOM 823 CD A LYS B 55 ? 9.23564 -13.85615 24.10121 0.265 20.74427 C ? A ? 55 CD 1
   ATOM 824 CE A LYS B 55 ? 9.53002 -13.75452 25.58908 0.265 22.17639 C ? A ? 55 CE 1
   ATOM 825 NZ A LYS B 55 ? 9.06784 -14.89365 26.42133 0.265 24.43197 N ? A ? 55 NZ 1
   ATOM 826 N B LYS B 55 ? 11.22135 -10.86871 22.00601 0.412 18.10601 N ? A ? 55 N 1
   ATOM 827 CA B LYS B 55 ? 10.11017 -11.49605 21.31437 0.412 18.21688 C ? A ? 55 CA 1
   ATOM 828 C B LYS B 55 ? 9.23188 -10.42476 20.68939 0.412 18.41478 C ? A ? 55 C 1
   ATOM 829 O B LYS B 55 ? 8.94196 -9.39756 21.31508 0.412 18.41734 O ? A ? 55 O 1
   ATOM 830 CB B LYS B 55 ? 9.27981 -12.36791 22.25919 0.412 18.90776 C ? A ? 55 CB 1
   ATOM 831 CG B LYS B 55 ? 8.38933 -13.37477 21.51956 0.412 19.30378 C ? A ? 55 CG 1
   ATOM 832 CD B LYS B 55 ? 8.18469 -14.63326 22.35594 0.412 20.14294 C ? A ? 55 CD 1
   ATOM 833 CE B LYS B 55 ? 7.75979 -14.27705 23.80083 0.412 20.72213 C ? A ? 55 CE 1
   ATOM 834 NZ B LYS B 55 ? 7.66308 -15.45923 24.75806 0.412 24.33890 N ? A ? 55 NZ 1
   ATOM 835 N C LYS B 55 ? 11.24931 -10.96206 21.95026 0.323 18.11642 N ? A ? 55 N 1
   ATOM 836 CA C LYS B 55 ? 10.13914 -11.59272 21.25324 0.323 18.22414 C ? A ? 55 CA 1
   ATOM 837 C C LYS B 55 ? 9.29222 -10.53457 20.56350 0.323 18.40642 C ? A ? 55 C 1
   ATOM 838 O C LYS B 55 ? 8.93793 -9.51905 21.17350 0.323 18.43354 O ? A ? 55 O 1
   ATOM 839 CB C LYS B 55 ? 9.27332 -12.39602 22.22122 0.323 18.91589 C ? A ? 55 CB 1
   ATOM 840 CG C LYS B 55 ? 8.01704 -12.94957 21.56607 0.323 19.28320 C ? A ? 55 CG 1
   ATOM 841 CD C LYS B 55 ? 7.28460 -13.89877 22.50154 0.323 20.46283 C ? A ? 55 CD 1
   ATOM 842 CE C LYS B 55 ? 8.02949 -15.22475 22.63214 0.323 20.70798 C ? A ? 55 CE 1
   ATOM 843 NZ C LYS B 55 ? 7.90732 -16.05925 21.41235 0.323 20.52663 N ? A ? 55 NZ 1
   ATOM 844 N A VAL B 56 ? 8.81596 -10.86491 19.27895 0.384 18.56097 N ? A ? 56 N 1
   ATOM 845 CA A VAL B 56 ? 7.88713 -9.93882 18.63378 0.384 18.85057 C ? A ? 56 CA 1
   ATOM 846 C A VAL B 56 ? 6.76858 -10.71361 17.93762 0.384 19.47366 C ? A ? 56 C 1
   ATOM 847 O A VAL B 56 ? 6.82198 -11.93137 17.78409 0.384 19.00550 O ? A ? 56 O 1
   ATOM 848 CB A VAL B 56 ? 8.60289 -9.01400 17.62071 0.384 18.64571 C ? A ? 56 CB 1
   ATOM 849 CG1 A VAL B 56 ? 9.51481 -8.00549 18.36584 0.384 18.22621 C ? A ? 56 CG1 1
   ATOM 850 CG2 A VAL B 56 ? 9.40391 -9.84311 16.58638 0.384 18.59668 C ? A ? 56 CG2 1
   ATOM 851 N B VAL B 56 ? 8.81113 -10.67301 19.44841 0.451 18.56964 N ? A ? 56 N 1
   ATOM 852 CA B VAL B 56 ? 7.91792 -9.78072 18.71792 0.451 18.83317 C ? A ? 56 CA 1
   ATOM 853 C B VAL B 56 ? 6.78736 -10.59038 18.07775 0.451 19.47680 C ? A ? 56 C 1
   ATOM 854 O B VAL B 56 ? 6.79460 -11.81808 18.07216 0.451 18.55330 O ? A ? 56 O 1
   ATOM 855 CB B VAL B 56 ? 8.67060 -8.96557 17.64153 0.451 18.46519 C ? A ? 56 CB 1
   ATOM 856 CG1 B VAL B 56 ? 9.71037 -8.02592 18.31335 0.451 18.19617 C ? A ? 56 CG1 1
   ATOM 857 CG2 B VAL B 56 ? 9.35254 -9.90039 16.60904 0.451 18.63049 C ? A ? 56 CG2 1
   ATOM 858 N C VAL B 56 ? 8.94820 -10.78018 19.29844 0.165 18.56084 N ? A ? 56 N 1
   ATOM 859 CA C VAL B 56 ? 8.11094 -9.86441 18.53575 0.165 18.80610 C ? A ? 56 CA 1
   ATOM 860 C C VAL B 56 ? 6.96180 -10.63364 17.89090 0.165 19.47643 C ? A ? 56 C 1
   ATOM 861 O C VAL B 56 ? 7.02438 -11.84734 17.69018 0.165 19.42419 O ? A ? 56 O 1
   ATOM 862 CB C VAL B 56 ? 8.91668 -9.09436 17.46430 0.165 18.75739 C ? A ? 56 CB 1
   ATOM 863 CG1 C VAL B 56 ? 10.02500 -8.25778 18.12732 0.165 18.17930 C ? A ? 56 CG1 1
   ATOM 864 CG2 C VAL B 56 ? 9.50976 -10.05051 16.42676 0.165 18.68030 C ? A ? 56 CG2 1
   ATOM 865 N A ARG B 57 ? 5.74970 -9.97804 17.49835 0.299 19.42746 N ? A ? 57 N 1
   ATOM 866 CA A ARG B 57 ? 4.69117 -10.51271 16.65401 0.299 20.26850 C ? A ? 57 CA 1
   ATOM 867 C A ARG B 57 ? 4.87439 -9.98264 15.23824 0.299 20.44065 C ? A ? 57 C 1
   ATOM 868 O A ARG B 57 ? 4.97072 -8.76716 15.03143 0.299 20.45972 O ? A ? 57 O 1
   ATOM 869 CB A ARG B 57 ? 3.30635 -10.12262 17.18423 0.299 20.98442 C ? A ? 57 CB 1
   ATOM 870 CG A ARG B 57 ? 3.03418 -10.54708 18.61949 0.299 21.51376 C ? A ? 57 CG 1
   ATOM 871 CD A ARG B 57 ? 1.60113 -10.18763 19.03397 0.299 22.39502 C ? A ? 57 CD 1
   ATOM 872 NE A ARG B 57 ? 1.19277 -8.88146 18.52232 0.299 22.33831 N ? A ? 57 NE 1
   ATOM 873 CZ A ARG B 57 ? 0.17186 -8.18257 18.99173 0.299 23.24971 C ? A ? 57 CZ 1
   ATOM 874 NH1 A ARG B 57 ? -0.59458 -8.64888 19.96889 0.299 25.19378 N ? A ? 57 NH1 1
   ATOM 875 NH2 A ARG B 57 ? -0.08567 -6.98492 18.47554 0.299 23.45605 N ? A ? 57 NH2 1
   ATOM 876 N B ARG B 57 ? 5.81894 -9.87385 17.50628 0.448 19.39516 N ? A ? 57 N 1
   ATOM 877 CA B ARG B 57 ? 4.72466 -10.47046 16.75232 0.448 20.24174 C ? A ? 57 CA 1
   ATOM 878 C B ARG B 57 ? 4.75984 -9.92144 15.32804 0.448 20.44216 C ? A ? 57 C 1
   ATOM 879 O B ARG B 57 ? 4.73103 -8.70050 15.12440 0.448 19.62151 O ? A ? 57 O 1
   ATOM 880 CB B ARG B 57 ? 3.37856 -10.17752 17.43311 0.448 21.05051 C ? A ? 57 CB 1
   ATOM 881 CG B ARG B 57 ? 3.27980 -10.70680 18.88145 0.448 21.28272 C ? A ? 57 CG 1
   ATOM 882 CD B ARG B 57 ? 1.87836 -10.47879 19.49204 0.448 22.02065 C ? A ? 57 CD 1
   ATOM 883 NE B ARG B 57 ? 1.35154 -9.13798 19.24312 0.448 22.47710 N ? A ? 57 NE 1
   ATOM 884 CZ B ARG B 57 ? 1.51619 -8.11967 20.07304 0.448 22.70698 C ? A ? 57 CZ 1
   ATOM 885 NH1 B ARG B 57 ? 2.19247 -8.25665 21.19789 0.448 22.65272 N ? A ? 57 NH1 1
   ATOM 886 NH2 B ARG B 57 ? 0.98228 -6.94093 19.77387 0.448 23.09507 N ? A ? 57 NH2 1
   ATOM 887 N C ARG B 57 ? 5.89813 -9.90291 17.56725 0.253 19.42846 N ? A ? 57 N 1
   ATOM 888 CA C ARG B 57 ? 4.74296 -10.45408 16.87421 0.253 20.25945 C ? A ? 57 CA 1
   ATOM 889 C C ARG B 57 ? 4.74728 -9.92886 15.44292 0.253 20.43959 C ? A ? 57 C 1
   ATOM 890 O C ARG B 57 ? 4.70346 -8.71211 15.21966 0.253 19.62151 O ? A ? 57 O 1
   ATOM 891 CB C ARG B 57 ? 3.44660 -10.08947 17.60392 0.253 21.06529 C ? A ? 57 CB 1
   ATOM 892 CG C ARG B 57 ? 3.40778 -10.56677 19.06405 0.253 21.21243 C ? A ? 57 CG 1
   ATOM 893 CD C ARG B 57 ? 2.04073 -10.33482 19.71687 0.253 21.98087 C ? A ? 57 CD 1
   ATOM 894 NE C ARG B 57 ? 1.50135 -9.00896 19.43166 0.253 22.37859 N ? A ? 57 NE 1
   ATOM 895 CZ C ARG B 57 ? 1.56757 -7.97596 20.25971 0.253 22.95980 C ? A ? 57 CZ 1
   ATOM 896 NH1 C ARG B 57 ? 2.14621 -8.07727 21.44398 0.253 22.48366 N ? A ? 57 NH1 1
   ATOM 897 NH2 C ARG B 57 ? 1.03146 -6.81462 19.89526 0.253 23.17297 N ? A ? 57 NH2 1
   ATOM 898 N A GLN B 58 ? 4.92373 -10.88984 14.27616 0.382 20.80833 N ? A ? 58 N 1
   ATOM 899 CA A GLN B 58 ? 5.14671 -10.55143 12.87702 0.382 20.96540 C ? A ? 58 CA 1
   ATOM 900 C A GLN B 58 ? 3.80302 -10.46019 12.15875 0.382 21.72463 C ? A ? 58 C 1
   ATOM 901 O A GLN B 58 ? 3.07060 -11.45458 12.07921 0.382 21.70628 O ? A ? 58 O 1
   ATOM 902 CB A GLN B 58 ? 6.03710 -11.59813 12.20871 0.382 22.21533 C ? A ? 58 CB 1
   ATOM 903 CG A GLN B 58 ? 6.23777 -11.38720 10.70552 0.382 22.27244 C ? A ? 58 CG 1
   ATOM 904 CD A GLN B 58 ? 7.08068 -12.48559 10.08368 0.382 23.31284 C ? A ? 58 CD 1
   ATOM 905 OE1 A GLN B 58 ? 7.62670 -13.34420 10.79574 0.382 23.41430 O ? A ? 58 OE1 1
   ATOM 906 NE2 A GLN B 58 ? 7.17229 -12.48959 8.75199 0.382 23.77311 N ? A ? 58 NE2 1
   ATOM 907 N B GLN B 58 ? 4.84333 -10.81730 14.35282 0.427 20.79043 N ? A ? 58 N 1
   ATOM 908 CA B GLN B 58 ? 4.94040 -10.44295 12.94485 0.427 21.22715 C ? A ? 58 CA 1
   ATOM 909 C B GLN B 58 ? 3.54267 -10.24214 12.35138 0.427 21.94888 C ? A ? 58 C 1
   ATOM 910 O B GLN B 58 ? 2.72322 -11.17180 12.34610 0.427 21.65262 O ? A ? 58 O 1
   ATOM 911 CB B GLN B 58 ? 5.69601 -11.51779 12.16370 0.427 21.73169 C ? A ? 58 CB 1
   ATOM 912 CG B GLN B 58 ? 5.76684 -11.26671 10.65134 0.427 22.32855 C ? A ? 58 CG 1
   ATOM 913 CD B GLN B 58 ? 6.53674 -12.34373 9.92892 0.427 23.22425 C ? A ? 58 CD 1
   ATOM 914 OE1 B GLN B 58 ? 7.46873 -12.91608 10.48838 0.427 23.40869 O ? A ? 58 OE1 1
   ATOM 915 NE2 B GLN B 58 ? 6.16423 -12.62718 8.67638 0.427 23.41846 N ? A ? 58 NE2 1
   ATOM 916 N C GLN B 58 ? 4.82821 -10.84015 14.48201 0.191 20.81754 N ? A ? 58 N 1
   ATOM 917 CA C GLN B 58 ? 4.93731 -10.47187 13.07679 0.191 21.26367 C ? A ? 58 CA 1
   ATOM 918 C C GLN B 58 ? 3.54459 -10.26123 12.48875 0.191 21.95001 C ? A ? 58 C 1
   ATOM 919 O C GLN B 58 ? 2.72044 -11.18544 12.46996 0.191 21.68295 O ? A ? 58 O 1
   ATOM 920 CB C GLN B 58 ? 5.69420 -11.54624 12.29911 0.191 21.71916 C ? A ? 58 CB 1
   ATOM 921 CG C GLN B 58 ? 5.75576 -11.31099 10.79328 0.191 22.34792 C ? A ? 58 CG 1
   ATOM 922 CD C GLN B 58 ? 6.48532 -12.42405 10.07922 0.191 23.17987 C ? A ? 58 CD 1
   ATOM 923 OE1 C GLN B 58 ? 7.37364 -13.05517 10.65076 0.191 23.30255 O ? A ? 58 OE1 1
   ATOM 924 NE2 C GLN B 58 ? 6.11599 -12.67959 8.82701 0.191 23.38973 N ? A ? 58 NE2 1
   ATOM 925 N A TYR B 59 ? 3.48110 -9.26907 11.65874 0.351 21.44984 N ? A ? 59 N 1
   ATOM 926 CA A TYR B 59 ? 2.33499 -9.04171 10.79488 0.351 22.13486 C ? A ? 59 CA 1
   ATOM 927 C A TYR B 59 ? 2.82342 -8.78857 9.37463 0.351 22.37388 C ? A ? 59 C 1
   ATOM 928 O A TYR B 59 ? 3.79398 -8.05385 9.16819 0.351 22.05422 O ? A ? 59 O 1
   ATOM 929 CB A TYR B 59 ? 1.52781 -7.83587 11.25592 0.351 22.08236 C ? A ? 59 CB 1
   ATOM 930 CG A TYR B 59 ? 0.81456 -7.96576 12.56610 0.351 22.39191 C ? A ? 59 CG 1
   ATOM 931 CD1 A TYR B 59 ? 1.45802 -7.67348 13.76036 0.351 22.08746 C ? A ? 59 CD1 1
   ATOM 932 CD2 A TYR B 59 ? -0.52555 -8.34180 12.61153 0.351 23.47112 C ? A ? 59 CD2 1
   ATOM 933 CE1 A TYR B 59 ? 0.79685 -7.75975 14.96169 0.351 22.86230 C ? A ? 59 CE1 1
   ATOM 934 CE2 A TYR B 59 ? -1.20429 -8.43278 13.81733 0.351 24.44194 C ? A ? 59 CE2 1
   ATOM 935 CZ A TYR B 59 ? -0.54125 -8.14181 14.98460 0.351 24.13751 C ? A ? 59 CZ 1
   ATOM 936 OH A TYR B 59 ? -1.20156 -8.23416 16.18401 0.351 24.06677 O ? A ? 59 OH 1
   ATOM 937 N B TYR B 59 ? 3.28063 -9.04352 11.83755 0.441 21.61165 N ? A ? 59 N 1
   ATOM 938 CA B TYR B 59 ? 2.04240 -8.73163 11.14227 0.441 21.92885 C ? A ? 59 CA 1
   ATOM 939 C B TYR B 59 ? 2.34073 -8.46718 9.67238 0.441 22.49452 C ? A ? 59 C 1
   ATOM 940 O B TYR B 59 ? 3.39838 -7.92671 9.33015 0.441 22.05202 O ? A ? 59 O 1
   ATOM 941 CB B TYR B 59 ? 1.35855 -7.50808 11.74792 0.441 22.05299 C ? A ? 59 CB 1
   ATOM 942 CG B TYR B 59 ? 0.79590 -7.68492 13.13813 0.441 22.65681 C ? A ? 59 CG 1
   ATOM 943 CD1 B TYR B 59 ? 1.62600 -7.66746 14.24659 0.441 21.78200 C ? A ? 59 CD1 1
   ATOM 944 CD2 B TYR B 59 ? -0.57814 -7.82994 13.34681 0.441 23.84411 C ? A ? 59 CD2 1
   ATOM 945 CE1 B TYR B 59 ? 1.12201 -7.80015 15.52827 0.441 22.67170 C ? A ? 59 CE1 1
   ATOM 946 CE2 B TYR B 59 ? -1.10299 -7.97111 14.63076 0.441 24.27281 C ? A ? 59 CE2 1
   ATOM 947 CZ B TYR B 59 ? -0.24455 -7.95117 15.71733 0.441 23.78297 C ? A ? 59 CZ 1
   ATOM 948 OH B TYR B 59 ? -0.72160 -8.09939 16.99529 0.441 23.57695 O ? A ? 59 OH 1
   ATOM 949 N C TYR B 59 ? 3.28608 -9.04852 12.01557 0.207 21.65831 N ? A ? 59 N 1
   ATOM 950 CA C TYR B 59 ? 2.06344 -8.71934 11.30031 0.207 21.93022 C ? A ? 59 CA 1
   ATOM 951 C C TYR B 59 ? 2.45287 -8.40390 9.86302 0.207 22.45196 C ? A ? 59 C 1
   ATOM 952 O C TYR B 59 ? 3.28606 -7.52162 9.62542 0.207 22.08916 O ? A ? 59 O 1
   ATOM 953 CB C TYR B 59 ? 1.34558 -7.53716 11.95054 0.207 22.32000 C ? A ? 59 CB 1
   ATOM 954 CG C TYR B 59 ? 0.91226 -7.74465 13.39303 0.207 22.48946 C ? A ? 59 CG 1
   ATOM 955 CD1 C TYR B 59 ? 1.81959 -7.62503 14.43486 0.207 22.29535 C ? A ? 59 CD1 1
   ATOM 956 CD2 C TYR B 59 ? -0.41493 -8.02725 13.71170 0.207 23.87197 C ? A ? 59 CD2 1
   ATOM 957 CE1 C TYR B 59 ? 1.43127 -7.79678 15.75781 0.207 22.41868 C ? A ? 59 CE1 1
   ATOM 958 CE2 C TYR B 59 ? -0.81952 -8.19785 15.03140 0.207 23.92914 C ? A ? 59 CE2 1
   ATOM 959 CZ C TYR B 59 ? 0.11265 -8.08317 16.05172 0.207 23.46745 C ? A ? 59 CZ 1
   ATOM 960 OH C TYR B 59 ? -0.27199 -8.25742 17.36178 0.207 23.35258 O ? A ? 59 OH 1
   ATOM 961 N A ASP B 60 ? 2.15382 -9.38680 8.40060 0.373 22.59852 N ? A ? 60 N 1
   ATOM 962 CA A ASP B 60 ? 2.48733 -9.17105 7.00517 0.373 22.81947 C ? A ? 60 CA 1
   ATOM 963 C A ASP B 60 ? 1.50351 -8.18947 6.37214 0.373 23.02781 C ? A ? 60 C 1
   ATOM 964 O A ASP B 60 ? 0.35008 -8.07386 6.79703 0.373 23.19425 O ? A ? 60 O 1
   ATOM 965 CB A ASP B 60 ? 2.50448 -10.49746 6.23300 0.373 23.04200 C ? A ? 60 CB 1
   ATOM 966 CG A ASP B 60 ? 3.72098 -11.37278 6.57808 0.373 22.82949 C ? A ? 60 CG 1
   ATOM 967 OD1 A ASP B 60 ? 4.66593 -10.88734 7.23635 0.373 23.00537 O ? A ? 60 OD1 1
   ATOM 968 OD2 A ASP B 60 ? 3.72880 -12.55670 6.19708 0.373 23.49848 O ? A ? 60 OD2 1
   ATOM 969 N B ASP B 60 ? 1.40715 -8.85134 8.80523 0.393 22.41185 N ? A ? 60 N 1
   ATOM 970 CA B ASP B 60 ? 1.56617 -8.69888 7.36681 0.393 22.92582 C ? A ? 60 CA 1
   ATOM 971 C B ASP B 60 ? 0.63346 -7.63546 6.80445 0.393 23.00232 C ? A ? 60 C 1
   ATOM 972 O B ASP B 60 ? -0.44501 -7.37416 7.35107 0.393 22.81260 O ? A ? 60 O 1
   ATOM 973 CB B ASP B 60 ? 1.31027 -10.01723 6.64686 0.393 22.70617 C ? A ? 60 CB 1
   ATOM 974 CG B ASP B 60 ? 2.38346 -11.01006 6.91372 0.393 22.91993 C ? A ? 60 CG 1
   ATOM 975 OD1 B ASP B 60 ? 3.48720 -10.56591 7.32009 0.393 23.06695 O ? A ? 60 OD1 1
   ATOM 976 OD2 B ASP B 60 ? 2.14060 -12.21185 6.71399 0.393 23.49068 O ? A ? 60 OD2 1
   ATOM 977 N C ASP B 60 ? 1.89029 -9.14627 8.91490 0.234 22.57659 N ? A ? 60 N 1
   ATOM 978 CA C ASP B 60 ? 2.26128 -8.98793 7.51850 0.234 22.73616 C ? A ? 60 CA 1
   ATOM 979 C C ASP B 60 ? 1.30807 -8.03210 6.80556 0.234 23.04561 C ? A ? 60 C 1
   ATOM 980 O C ASP B 60 ? 0.16717 -7.81574 7.23604 0.234 23.03900 O ? A ? 60 O 1
   ATOM 981 CB C ASP B 60 ? 2.29298 -10.34423 6.80699 0.234 22.96869 C ? A ? 60 CB 1
   ATOM 982 CG C ASP B 60 ? 3.46840 -11.21175 7.25193 0.234 22.99573 C ? A ? 60 CG 1
   ATOM 983 OD1 C ASP B 60 ? 4.56055 -10.66250 7.51660 0.234 22.90713 O ? A ? 60 OD1 1
   ATOM 984 OD2 C ASP B 60 ? 3.29796 -12.44281 7.34170 0.234 23.28856 O ? A ? 60 OD2 1
   ATOM 985 N A GLN B 61 ? 2.00289 -7.43491 5.38753 0.403 23.12287 N ? A ? 61 N 1
   ATOM 986 CA A GLN B 61 ? 1.19100 -6.56884 4.52359 0.403 23.25181 C ? A ? 61 CA 1
   ATOM 987 C A GLN B 61 ? 0.40124 -5.54785 5.34413 0.403 23.26987 C ? A ? 61 C 1
   ATOM 988 O A GLN B 61 ? -0.82449 -5.43092 5.24158 0.403 23.36299 O ? A ? 61 O 1
   ATOM 989 CB A GLN B 61 ? 0.26873 -7.40563 3.62974 0.403 23.79052 C ? A ? 61 CB 1
   ATOM 990 CG A GLN B 61 ? 1.01418 -8.17325 2.52292 0.403 24.58602 C ? A ? 61 CG 1
   ATOM 991 CD A GLN B 61 ? 1.72946 -7.23920 1.53626 0.403 24.59773 C ? A ? 61 CD 1
   ATOM 992 OE1 A GLN B 61 ? 1.09117 -6.62242 0.67907 0.403 25.15751 O ? A ? 61 OE1 1
   ATOM 993 NE2 A GLN B 61 ? 3.05182 -7.10625 1.68298 0.403 24.22975 N ? A ? 61 NE2 1
   ATOM 994 N B GLN B 61 ? 1.07789 -7.04558 5.68832 0.416 23.23303 N ? A ? 61 N 1
   ATOM 995 CA B GLN B 61 ? 0.32014 -6.07288 4.89047 0.416 23.22032 C ? A ? 61 CA 1
   ATOM 996 C B GLN B 61 ? -0.22932 -4.93854 5.75572 0.416 23.15889 C ? A ? 61 C 1
   ATOM 997 O B GLN B 61 ? -1.41607 -4.62087 5.73380 0.416 23.06101 O ? A ? 61 O 1
   ATOM 998 CB B GLN B 61 ? -0.80132 -6.75662 4.10378 0.416 23.78042 C ? A ? 61 CB 1
   ATOM 999 CG B GLN B 61 ? -0.31670 -7.86936 3.21042 0.416 23.80466 C ? A ? 61 CG 1
   ATOM 1000 CD B GLN B 61 ? 0.30832 -7.36918 1.91683 0.416 24.42161 C ? A ? 61 CD 1
   ATOM 1001 OE1 B GLN B 61 ? -0.27607 -7.50854 0.84151 0.416 25.79686 O ? A ? 61 OE1 1
   ATOM 1002 NE2 B GLN B 61 ? 1.51793 -6.81711 2.00903 0.416 24.17759 N ? A ? 61 NE2 1
   ATOM 1003 N C GLN B 61 ? 1.81633 -7.43059 5.72411 0.181 23.17795 N ? A ? 61 N 1
   ATOM 1004 CA C GLN B 61 ? 1.05791 -6.52156 4.85594 0.181 23.43607 C ? A ? 61 CA 1
   ATOM 1005 C C GLN B 61 ? 0.43358 -5.37473 5.65003 0.181 23.10822 C ? A ? 61 C 1
   ATOM 1006 O C GLN B 61 ? -0.77291 -5.12088 5.58724 0.181 23.15587 O ? A ? 61 O 1
   ATOM 1007 CB C GLN B 61 ? -0.00024 -7.28421 4.05629 0.181 23.63641 C ? A ? 61 CB 1
   ATOM 1008 CG C GLN B 61 ? 0.59190 -8.34735 3.13874 0.181 24.34620 C ? A ? 61 CG 1
   ATOM 1009 CD C GLN B 61 ? 1.52256 -7.75972 2.09131 0.181 24.30821 C ? A ? 61 CD 1
   ATOM 1010 OE1 C GLN B 61 ? 1.29738 -6.65174 1.58957 0.181 24.50770 O ? A ? 61 OE1 1
   ATOM 1011 NE2 C GLN B 61 ? 2.58205 -8.49304 1.76567 0.181 24.47638 N ? A ? 61 NE2 1
   ATOM 1012 N A ILE B 62 ? 1.13610 -4.79893 6.17041 0.323 23.10532 N ? A ? 62 N 1
   ATOM 1013 CA A ILE B 62 ? 0.56030 -3.77273 7.03337 0.323 22.93844 C ? A ? 62 CA 1
   ATOM 1014 C A ILE B 62 ? 0.86139 -2.40246 6.43824 0.323 23.39256 C ? A ? 62 C 1
   ATOM 1015 O A ILE B 62 ? 1.98206 -2.13851 5.98688 0.323 22.88913 O ? A ? 62 O 1
   ATOM 1016 CB A ILE B 62 ? 1.11623 -3.88519 8.46726 0.323 23.01477 C ? A ? 62 CB 1
   ATOM 1017 CG1 A ILE B 62 ? 0.70438 -5.21631 9.10494 0.323 22.80398 C ? A ? 62 CG1 1
   ATOM 1018 CG2 A ILE B 62 ? 0.65859 -2.69518 9.33151 0.323 23.38159 C ? A ? 62 CG2 1
   ATOM 1019 CD1 A ILE B 62 ? -0.80251 -5.35636 9.34778 0.323 22.75690 C ? A ? 62 CD1 1
   ATOM 1020 N B ILE B 62 ? 0.65519 -4.32327 6.52043 0.386 22.83770 N ? A ? 62 N 1
   ATOM 1021 CA B ILE B 62 ? 0.33013 -3.15677 7.32685 0.386 23.11714 C ? A ? 62 CA 1
   ATOM 1022 C B ILE B 62 ? 0.77500 -1.90964 6.57342 0.386 23.45296 C ? A ? 62 C 1
   ATOM 1023 O B ILE B 62 ? 1.91987 -1.82476 6.11440 0.386 22.98066 O ? A ? 62 O 1
   ATOM 1024 CB B ILE B 62 ? 1.01255 -3.23540 8.70207 0.386 23.04581 C ? A ? 62 CB 1
   ATOM 1025 CG1 B ILE B 62 ? 0.59441 -4.52031 9.43640 0.386 22.87962 C ? A ? 62 CG1 1
   ATOM 1026 CG2 B ILE B 62 ? 0.69494 -2.00081 9.50778 0.386 23.46892 C ? A ? 62 CG2 1
   ATOM 1027 CD1 B ILE B 62 ? -0.87537 -4.56814 9.78282 0.386 23.13431 C ? A ? 62 CD1 1
   ATOM 1028 N C ILE B 62 ? 1.27251 -4.66190 6.39240 0.290 22.96641 N ? A ? 62 N 1
   ATOM 1029 CA C ILE B 62 ? 0.76376 -3.57460 7.21715 0.290 23.05844 C ? A ? 62 CA 1
   ATOM 1030 C C ILE B 62 ? 0.91274 -2.22107 6.52478 0.290 23.39991 C ? A ? 62 C 1
   ATOM 1031 O C ILE B 62 ? 1.81010 -2.01939 5.71306 0.290 23.19754 O ? A ? 62 O 1
   ATOM 1032 CB C ILE B 62 ? 1.45364 -3.55007 8.57598 0.290 22.90365 C ? A ? 62 CB 1
   ATOM 1033 CG1 C ILE B 62 ? 1.31684 -4.91805 9.25624 0.290 22.74549 C ? A ? 62 CG1 1
   ATOM 1034 CG2 C ILE B 62 ? 0.86304 -2.42323 9.43277 0.290 23.38043 C ? A ? 62 CG2 1
   ATOM 1035 CD1 C ILE B 62 ? -0.08091 -5.25176 9.69731 0.290 23.01429 C ? A ? 62 CD1 1
   ATOM 1036 N A LEU B 63 ? -0.13626 -1.52330 6.43810 0.367 23.54590 N ? A ? 63 N 1
   ATOM 1037 CA A LEU B 63 ? 0.04957 -0.18779 5.88711 0.367 23.82938 C ? A ? 63 CA 1
   ATOM 1038 C A LEU B 63 ? 0.72111 0.71194 6.91133 0.367 24.05290 C ? A ? 63 C 1
   ATOM 1039 O A LEU B 63 ? 0.39245 0.66671 8.09859 0.367 24.16436 O ? A ? 63 O 1
   ATOM 1040 CB A LEU B 63 ? -1.28727 0.42093 5.46707 0.367 24.41569 C ? A ? 63 CB 1
   ATOM 1041 CG A LEU B 63 ? -1.42268 1.95288 5.46451 0.367 24.90200 C ? A ? 63 CG 1
   ATOM 1042 CD1 A LEU B 63 ? -0.50435 2.68458 4.47358 0.367 24.66879 C ? A ? 63 CD1 1
   ATOM 1043 CD2 A LEU B 63 ? -2.88073 2.33583 5.19171 0.367 26.66878 C ? A ? 63 CD2 1
   ATOM 1044 N B LEU B 63 ? -0.12341 -0.94481 6.43767 0.633 23.95693 N ? A ? 63 N 1
   ATOM 1045 CA B LEU B 63 ? 0.20084 0.29211 5.74361 0.633 23.91327 C ? A ? 63 CA 1
   ATOM 1046 C B LEU B 63 ? 0.75105 1.31172 6.72602 0.633 24.03544 C ? A ? 63 C 1
   ATOM 1047 O B LEU B 63 ? 0.13580 1.58190 7.77062 0.633 24.33997 O ? A ? 63 O 1
   ATOM 1048 CB B LEU B 63 ? -1.00775 0.88155 5.02474 0.633 24.03154 C ? A ? 63 CB 1
   ATOM 1049 CG B LEU B 63 ? -0.71010 2.30446 4.50773 0.633 24.74175 C ? A ? 63 CG 1
   ATOM 1050 CD1 B LEU B 63 ? -0.00529 2.32508 3.13879 0.633 24.54978 C ? A ? 63 CD1 1
   ATOM 1051 CD2 B LEU B 63 ? -1.94707 3.20048 4.52403 0.633 26.10399 C ? A ? 63 CD2 1
   ATOM 1052 N A ILE B 64 ? 1.67507 1.51877 6.44758 0.345 24.26381 N ? A ? 64 N 1
   ATOM 1053 CA A ILE B 64 ? 2.22800 2.62166 7.22326 0.345 23.57144 C ? A ? 64 CA 1
   ATOM 1054 C A ILE B 64 ? 2.33970 3.80791 6.28007 0.345 23.34986 C ? A ? 64 C 1
   ATOM 1055 O A ILE B 64 ? 2.42093 3.64321 5.06023 0.345 23.43900 O ? A ? 64 O 1
   ATOM 1056 CB A ILE B 64 ? 3.61108 2.30795 7.84902 0.345 23.34593 C ? A ? 64 CB 1
   ATOM 1057 CG1 A ILE B 64 ? 3.67240 0.88316 8.41701 0.345 23.14773 C ? A ? 64 CG1 1
   ATOM 1058 CG2 A ILE B 64 ? 3.94231 3.30153 8.96427 0.345 23.16394 C ? A ? 64 CG2 1
   ATOM 1059 CD1 A ILE B 64 ? 4.91214 0.63553 9.31922 0.345 22.34894 C ? A ? 64 CD1 1
   ATOM 1060 N B ILE B 64 ? 1.91694 1.86365 6.39146 0.407 24.19922 N ? A ? 64 N 1
   ATOM 1061 CA B ILE B 64 ? 2.54515 2.92881 7.16207 0.407 23.52753 C ? A ? 64 CA 1
   ATOM 1062 C B ILE B 64 ? 2.85682 4.06947 6.21075 0.407 23.37460 C ? A ? 64 C 1
   ATOM 1063 O B ILE B 64 ? 3.60771 3.88979 5.24034 0.407 23.31348 O ? A ? 64 O 1
   ATOM 1064 CB B ILE B 64 ? 3.83485 2.48241 7.86709 0.407 23.14007 C ? A ? 64 CB 1
   ATOM 1065 CG1 B ILE B 64 ? 3.55917 1.41203 8.92162 0.407 23.11887 C ? A ? 64 CG1 1
   ATOM 1066 CG2 B ILE B 64 ? 4.47007 3.66569 8.56559 0.407 23.05737 C ? A ? 64 CG2 1
   ATOM 1067 CD1 B ILE B 64 ? 4.78355 1.11870 9.79386 0.407 22.42016 C ? A ? 64 CD1 1
   ATOM 1068 N C ILE B 64 ? 0.85373 1.69333 6.75487 0.247 24.11311 N ? A ? 64 N 1
   ATOM 1069 CA C ILE B 64 ? 1.88616 2.53116 7.35792 0.247 23.70530 C ? A ? 64 CA 1
   ATOM 1070 C C ILE B 64 ? 2.25565 3.63838 6.37994 0.247 23.38343 C ? A ? 64 C 1
   ATOM 1071 O C ILE B 64 ? 2.39518 3.39571 5.18633 0.247 23.31784 O ? A ? 64 O 1
   ATOM 1072 CB C ILE B 64 ? 3.11863 1.69184 7.76460 0.247 23.27140 C ? A ? 64 CB 1
   ATOM 1073 CG1 C ILE B 64 ? 2.93447 1.11704 9.17670 0.247 23.23457 C ? A ? 64 CG1 1
   ATOM 1074 CG2 C ILE B 64 ? 4.43089 2.49853 7.62747 0.247 22.68256 C ? A ? 64 CG2 1
   ATOM 1075 CD1 C ILE B 64 ? 4.16370 0.37910 9.72194 0.247 22.41054 C ? A ? 64 CD1 1
   ATOM 1076 N A GLU B 65 ? 2.33241 5.00873 6.84211 0.286 23.47924 N ? A ? 65 N 1
   ATOM 1077 CA A GLU B 65 ? 2.65519 6.21291 6.09207 0.286 23.46586 C ? A ? 65 CA 1
   ATOM 1078 C A GLU B 65 ? 3.78176 6.92131 6.82492 0.286 23.29344 C ? A ? 65 C 1
   ATOM 1079 O A GLU B 65 ? 3.63083 7.29113 7.99321 0.286 22.93486 O ? A ? 65 O 1
   ATOM 1080 CB A GLU B 65 ? 1.44357 7.12542 5.93629 0.286 23.63385 C ? A ? 65 CB 1
   ATOM 1081 CG A GLU B 65 ? 1.67004 8.28045 4.97634 0.286 23.81252 C ? A ? 65 CG 1
   ATOM 1082 CD A GLU B 65 ? 0.38162 8.98823 4.62859 0.286 24.18395 C ? A ? 65 CD 1
   ATOM 1083 OE1 A GLU B 65 ? -0.50911 8.33697 4.04766 0.286 24.50241 O ? A ? 65 OE1 1
   ATOM 1084 OE2 A GLU B 65 ? 0.24920 10.18392 4.95788 0.286 24.91557 O ? A ? 65 OE2 1
   ATOM 1085 N B GLU B 65 ? 2.31123 5.23834 6.50067 0.325 23.61608 N ? A ? 65 N 1
   ATOM 1086 CA B GLU B 65 ? 2.65998 6.44596 5.77315 0.325 23.15858 C ? A ? 65 CA 1
   ATOM 1087 C B GLU B 65 ? 3.85528 7.08162 6.46689 0.325 23.20048 C ? A ? 65 C 1
   ATOM 1088 O B GLU B 65 ? 3.80370 7.36233 7.66993 0.325 23.11664 O ? A ? 65 O 1
   ATOM 1089 CB B GLU B 65 ? 1.48985 7.41829 5.72129 0.325 23.86401 C ? A ? 65 CB 1
   ATOM 1090 CG B GLU B 65 ? 1.72829 8.56791 4.75872 0.325 23.82370 C ? A ? 65 CG 1
   ATOM 1091 CD B GLU B 65 ? 0.63906 9.60737 4.81079 0.325 24.45964 C ? A ? 65 CD 1
   ATOM 1092 OE1 B GLU B 65 ? 0.10220 9.88916 5.91749 0.325 24.87837 O ? A ? 65 OE1 1
   ATOM 1093 OE2 B GLU B 65 ? 0.31633 10.14067 3.72877 0.325 24.14655 O ? A ? 65 OE2 1
   ATOM 1094 N C GLU B 65 ? 2.39518 4.85820 6.88889 0.390 23.45156 N ? A ? 65 N 1
   ATOM 1095 CA C GLU B 65 ? 2.81080 5.99795 6.09147 0.390 23.49197 C ? A ? 65 CA 1
   ATOM 1096 C C GLU B 65 ? 3.97004 6.69735 6.78456 0.390 23.15142 C ? A ? 65 C 1
   ATOM 1097 O C GLU B 65 ? 4.07988 6.67792 8.01166 0.390 22.91339 O ? A ? 65 O 1
   ATOM 1098 CB C GLU B 65 ? 1.67302 6.98648 5.89707 0.390 23.71551 C ? A ? 65 CB 1
   ATOM 1099 CG C GLU B 65 ? 1.58820 7.55615 4.51017 0.390 23.64734 C ? A ? 65 CG 1
   ATOM 1100 CD C GLU B 65 ? 0.35254 8.40702 4.33447 0.390 24.34367 C ? A ? 65 CD 1
   ATOM 1101 OE1 C GLU B 65 ? -0.26177 8.78079 5.35355 0.390 24.59922 O ? A ? 65 OE1 1
   ATOM 1102 OE2 C GLU B 65 ? -0.00755 8.68310 3.17887 0.390 24.72551 O ? A ? 65 OE2 1
   ATOM 1103 N A ILE B 66 ? 4.90990 7.08371 6.14911 0.398 23.32529 N ? A ? 66 N 1
   ATOM 1104 CA A ILE B 66 ? 6.12654 7.61249 6.75596 0.398 22.90943 C ? A ? 66 CA 1
   ATOM 1105 C A ILE B 66 ? 6.29302 9.03197 6.21977 0.398 23.31131 C ? A ? 66 C 1
   ATOM 1106 O A ILE B 66 ? 6.64448 9.23239 5.05385 0.398 23.50772 O ? A ? 66 O 1
   ATOM 1107 CB A ILE B 66 ? 7.32573 6.70985 6.45579 0.398 22.55433 C ? A ? 66 CB 1
   ATOM 1108 CG1 A ILE B 66 ? 6.94900 5.25179 6.70403 0.398 22.32235 C ? A ? 66 CG1 1
   ATOM 1109 CG2 A ILE B 66 ? 8.51151 7.04047 7.33409 0.398 21.25393 C ? A ? 66 CG2 1
   ATOM 1110 CD1 A ILE B 66 ? 7.88244 4.26895 6.06939 0.398 20.89096 C ? A ? 66 CD1 1
   ATOM 1111 N B ILE B 66 ? 4.93631 7.27758 5.72373 0.474 22.96646 N ? A ? 66 N 1
   ATOM 1112 CA B ILE B 66 ? 6.17717 7.81176 6.27921 0.474 22.88230 C ? A ? 66 CA 1
   ATOM 1113 C B ILE B 66 ? 6.46680 9.11378 5.55508 0.474 23.45636 C ? A ? 66 C 1
   ATOM 1114 O B ILE B 66 ? 6.88528 9.10348 4.39082 0.474 23.71012 O ? A ? 66 O 1
   ATOM 1115 CB B ILE B 66 ? 7.33729 6.82036 6.14484 0.474 22.72713 C ? A ? 66 CB 1
   ATOM 1116 CG1 B ILE B 66 ? 7.05541 5.57431 6.97065 0.474 21.92704 C ? A ? 66 CG1 1
   ATOM 1117 CG2 B ILE B 66 ? 8.66217 7.45380 6.56194 0.474 21.82429 C ? A ? 66 CG2 1
   ATOM 1118 CD1 B ILE B 66 ? 7.22563 4.30033 6.19438 0.474 21.63249 C ? A ? 66 CD1 1
   ATOM 1119 N C ILE B 66 ? 4.82764 7.32820 5.98968 0.128 23.25179 N ? A ? 66 N 1
   ATOM 1120 CA C ILE B 66 ? 6.00614 8.02194 6.49733 0.128 23.21061 C ? A ? 66 CA 1
   ATOM 1121 C C ILE B 66 ? 6.07596 9.38230 5.82009 0.128 23.41406 C ? A ? 66 C 1
   ATOM 1122 O C ILE B 66 ? 6.39034 9.47081 4.62641 0.128 23.57226 O ? A ? 66 O 1
   ATOM 1123 CB C ILE B 66 ? 7.29490 7.22830 6.25813 0.128 22.60431 C ? A ? 66 CB 1
   ATOM 1124 CG1 C ILE B 66 ? 7.26486 5.90699 7.02685 0.128 22.55311 C ? A ? 66 CG1 1
   ATOM 1125 CG2 C ILE B 66 ? 8.50666 8.06292 6.65172 0.128 22.24162 C ? A ? 66 CG2 1
   ATOM 1126 CD1 C ILE B 66 ? 8.50962 5.06888 6.83616 0.128 20.87708 C ? A ? 66 CD1 1
   ATOM 1127 N A CYS B 67 ? 6.01361 10.01277 7.07388 0.339 23.18662 N ? A ? 67 N 1
   ATOM 1128 CA A CYS B 67 ? 5.93755 11.43990 6.72860 0.339 23.54415 C ? A ? 67 CA 1
   ATOM 1129 C A CYS B 67 ? 5.31814 11.66960 5.34673 0.339 23.69265 C ? A ? 67 C 1
   ATOM 1130 O A CYS B 67 ? 5.91802 12.26717 4.44503 0.339 23.60915 O ? A ? 67 O 1
   ATOM 1131 CB A CYS B 67 ? 7.30942 12.11603 6.83844 0.339 23.38426 C ? A ? 67 CB 1
   ATOM 1132 SG A CYS B 67 ? 7.51848 13.07659 8.38286 0.339 24.81748 S ? A ? 67 SG 1
   ATOM 1133 N B CYS B 67 ? 6.24000 10.23369 6.23381 0.455 23.04395 N ? A ? 67 N 1
   ATOM 1134 CA B CYS B 67 ? 6.36584 11.54987 5.61162 0.455 23.72362 C ? A ? 67 CA 1
   ATOM 1135 C B CYS B 67 ? 5.63271 11.59673 4.27409 0.455 23.73111 C ? A ? 67 C 1
   ATOM 1136 O B CYS B 67 ? 6.21867 11.90238 3.23829 0.455 23.63994 O ? A ? 67 O 1
   ATOM 1137 CB B CYS B 67 ? 7.83081 11.93736 5.41761 0.455 23.90660 C ? A ? 67 CB 1
   ATOM 1138 SG B CYS B 67 ? 8.79111 12.03498 6.92475 0.455 24.66194 S ? A ? 67 SG 1
   ATOM 1139 N C CYS B 67 ? 5.77926 10.43774 6.57770 0.206 23.45496 N ? A ? 67 N 1
   ATOM 1140 CA C CYS B 67 ? 5.83139 11.81650 6.08301 0.206 23.43989 C ? A ? 67 CA 1
   ATOM 1141 C C CYS B 67 ? 5.02140 11.98676 4.79628 0.206 23.63680 C ? A ? 67 C 1
   ATOM 1142 O C CYS B 67 ? 5.43181 12.68321 3.86588 0.206 24.10481 O ? A ? 67 O 1
   ATOM 1143 CB C CYS B 67 ? 7.28344 12.26780 5.88998 0.206 23.88653 C ? A ? 67 CB 1
   ATOM 1144 SG C CYS B 67 ? 8.23754 12.24869 7.43943 0.206 23.97534 S ? A ? 67 SG 1
   ATOM 1145 N A GLY B 68 ? 4.08340 11.17656 5.19534 0.437 23.58244 N ? A ? 68 N 1
   ATOM 1146 CA A GLY B 68 ? 3.27019 11.49092 4.04174 0.437 23.88330 C ? A ? 68 CA 1
   ATOM 1147 C A GLY B 68 ? 3.38317 10.51239 2.89479 0.437 23.92689 C ? A ? 68 C 1
   ATOM 1148 O A GLY B 68 ? 2.51834 10.52158 2.00259 0.437 23.42393 O ? A ? 68 O 1
   ATOM 1149 N B GLY B 68 ? 4.34864 11.23807 4.29254 0.465 23.59135 N ? A ? 68 N 1
   ATOM 1150 CA B GLY B 68 ? 3.55663 11.32369 3.08718 0.465 23.78369 C ? A ? 68 CA 1
   ATOM 1151 C B GLY B 68 ? 3.84830 10.26521 2.05240 0.465 23.83578 C ? A ? 68 C 1
   ATOM 1152 O B GLY B 68 ? 3.30609 10.33301 0.94515 0.465 23.79093 O ? A ? 68 O 1
   ATOM 1153 N C GLY B 68 ? 3.85465 11.34566 4.74318 0.098 23.82156 N ? A ? 68 N 1
   ATOM 1154 CA C GLY B 68 ? 2.99456 11.42499 3.58391 0.098 23.84735 C ? A ? 68 CA 1
   ATOM 1155 C C GLY B 68 ? 3.27705 10.40263 2.50563 0.098 23.65081 C ? A ? 68 C 1
   ATOM 1156 O C GLY B 68 ? 2.58981 10.40872 1.47420 0.098 23.51721 O ? A ? 68 O 1
   ATOM 1157 N A HIS B 69 ? 4.39783 9.65021 2.91095 0.393 23.56562 N ? A ? 69 N 1
   ATOM 1158 CA A HIS B 69 ? 4.57599 8.60305 1.90609 0.393 23.29315 C ? A ? 69 CA 1
   ATOM 1159 C A HIS B 69 ? 4.00713 7.27928 2.41527 0.393 23.45725 C ? A ? 69 C 1
   ATOM 1160 O A HIS B 69 ? 4.30455 6.86249 3.54156 0.393 23.08008 O ? A ? 69 O 1
   ATOM 1161 CB A HIS B 69 ? 6.05747 8.40844 1.58366 0.393 23.29071 C ? A ? 69 CB 1
   ATOM 1162 CG A HIS B 69 ? 6.69495 9.54896 0.85262 0.393 23.42282 C ? A ? 69 CG 1
   ATOM 1163 ND1 A HIS B 69 ? 7.12684 10.69238 1.48567 0.393 23.74141 N ? A ? 69 ND1 1
   ATOM 1164 CD2 A HIS B 69 ? 7.03595 9.69280 -0.45181 0.393 23.37625 C ? A ? 69 CD2 1
   ATOM 1165 CE1 A HIS B 69 ? 7.67769 11.50524 0.59718 0.393 23.58064 C ? A ? 69 CE1 1
   ATOM 1166 NE2 A HIS B 69 ? 7.63375 10.92329 -0.58465 0.393 23.67046 N ? A ? 69 NE2 1
   ATOM 1167 N B HIS B 69 ? 4.66309 9.27864 2.37786 0.491 23.68918 N ? A ? 69 N 1
   ATOM 1168 CA B HIS B 69 ? 5.07826 8.24971 1.43899 0.491 23.15642 C ? A ? 69 CA 1
   ATOM 1169 C B HIS B 69 ? 4.51897 6.91526 1.94250 0.491 23.47068 C ? A ? 69 C 1
   ATOM 1170 O B HIS B 69 ? 5.05463 6.29991 2.87895 0.491 22.88154 O ? A ? 69 O 1
   ATOM 1171 CB B HIS B 69 ? 6.59738 8.22404 1.30628 0.491 23.33080 C ? A ? 69 CB 1
   ATOM 1172 CG B HIS B 69 ? 7.19056 9.35894 0.51094 0.491 23.52879 C ? A ? 69 CG 1
   ATOM 1173 ND1 B HIS B 69 ? 7.53121 10.56777 1.07358 0.491 23.75794 N ? A ? 69 ND1 1
   ATOM 1174 CD2 B HIS B 69 ? 7.58414 9.43412 -0.78507 0.491 23.17191 C ? A ? 69 CD2 1
   ATOM 1175 CE1 B HIS B 69 ? 8.05061 11.35857 0.15084 0.491 23.46603 C ? A ? 69 CE1 1
   ATOM 1176 NE2 B HIS B 69 ? 8.09917 10.69352 -0.98609 0.491 23.86795 N ? A ? 69 NE2 1
   ATOM 1177 N C HIS B 69 ? 4.25356 9.52224 2.71128 0.115 23.61540 N ? A ? 69 N 1
   ATOM 1178 CA C HIS B 69 ? 4.61251 8.48987 1.74654 0.115 23.29448 C ? A ? 69 CA 1
   ATOM 1179 C C HIS B 69 ? 4.09054 7.14241 2.23303 0.115 23.41648 C ? A ? 69 C 1
   ATOM 1180 O C HIS B 69 ? 4.47434 6.67390 3.31184 0.115 23.25335 O ? A ? 69 O 1
   ATOM 1181 CB C HIS B 69 ? 6.12593 8.43475 1.54771 0.115 23.29489 C ? A ? 69 CB 1
   ATOM 1182 CG C HIS B 69 ? 6.69510 9.65356 0.89281 0.115 23.43138 C ? A ? 69 CG 1
   ATOM 1183 ND1 C HIS B 69 ? 6.59772 10.91148 1.44703 0.115 23.46806 N ? A ? 69 ND1 1
   ATOM 1184 CD2 C HIS B 69 ? 7.37264 9.80600 -0.27022 0.115 23.45446 C ? A ? 69 CD2 1
   ATOM 1185 CE1 C HIS B 69 ? 7.19017 11.78648 0.65265 0.115 23.59905 C ? A ? 69 CE1 1
   ATOM 1186 NE2 C HIS B 69 ? 7.66998 11.14132 -0.39484 0.115 23.56916 N ? A ? 69 NE2 1
   ATOM 1187 N A LYS B 70 ? 3.24662 6.59015 1.56481 0.347 23.48998 N ? A ? 70 N 1
   ATOM 1188 CA A LYS B 70 ? 2.64401 5.31183 1.92065 0.347 23.23683 C ? A ? 70 CA 1
   ATOM 1189 C A LYS B 70 ? 3.55190 4.12870 1.59769 0.347 23.00853 C ? A ? 70 C 1
   ATOM 1190 O A LYS B 70 ? 4.32219 4.14941 0.63876 0.347 22.58484 O ? A ? 70 O 1
   ATOM 1191 CB A LYS B 70 ? 1.31187 5.13740 1.19713 0.347 23.78736 C ? A ? 70 CB 1
   ATOM 1192 CG A LYS B 70 ? 0.30097 6.20038 1.54117 0.347 24.38230 C ? A ? 70 CG 1
   ATOM 1193 CD A LYS B 70 ? -0.99222 5.97830 0.79852 0.347 24.15325 C ? A ? 70 CD 1
   ATOM 1194 CE A LYS B 70 ? -1.98269 7.12414 1.02561 0.347 25.41076 C ? A ? 70 CE 1
   ATOM 1195 NZ A LYS B 70 ? -1.42777 8.46258 0.62940 0.347 25.53888 N ? A ? 70 NZ 1
   ATOM 1196 N B LYS B 70 ? 3.41217 6.48840 1.34553 0.363 23.48340 N ? A ? 70 N 1
   ATOM 1197 CA B LYS B 70 ? 2.73397 5.30041 1.82986 0.363 23.28324 C ? A ? 70 CA 1
   ATOM 1198 C B LYS B 70 ? 3.55005 4.05975 1.52730 0.363 23.03659 C ? A ? 70 C 1
   ATOM 1199 O B LYS B 70 ? 4.28035 3.98662 0.53778 0.363 22.56289 O ? A ? 70 O 1
   ATOM 1200 CB B LYS B 70 ? 1.34774 5.18096 1.20808 0.363 23.78489 C ? A ? 70 CB 1
   ATOM 1201 CG B LYS B 70 ? 0.47427 6.35456 1.53780 0.363 24.39611 C ? A ? 70 CG 1
   ATOM 1202 CD B LYS B 70 ? -0.88824 6.21760 0.93102 0.363 24.16733 C ? A ? 70 CD 1
   ATOM 1203 CE B LYS B 70 ? -1.74173 7.42899 1.24692 0.363 25.57180 C ? A ? 70 CE 1
   ATOM 1204 NZ B LYS B 70 ? -1.63548 7.83736 2.67193 0.363 25.50016 N ? A ? 70 NZ 1
   ATOM 1205 N C LYS B 70 ? 3.23131 6.51926 1.43226 0.289 23.48311 N ? A ? 70 N 1
   ATOM 1206 CA C LYS B 70 ? 2.60994 5.25954 1.80639 0.289 23.27025 C ? A ? 70 CA 1
   ATOM 1207 C C LYS B 70 ? 3.52914 4.07681 1.54138 0.289 22.98648 C ? A ? 70 C 1
   ATOM 1208 O C LYS B 70 ? 4.29396 4.05382 0.57606 0.289 22.65101 O ? A ? 70 O 1
   ATOM 1209 CB C LYS B 70 ? 1.30650 5.06774 1.04015 0.289 23.78220 C ? A ? 70 CB 1
   ATOM 1210 CG C LYS B 70 ? 0.31574 6.17288 1.27346 0.289 24.38948 C ? A ? 70 CG 1
   ATOM 1211 CD C LYS B 70 ? -0.76782 6.17081 0.22976 0.289 23.68395 C ? A ? 70 CD 1
   ATOM 1212 CE C LYS B 70 ? -1.86908 7.17027 0.60348 0.289 25.47136 C ? A ? 70 CE 1
   ATOM 1213 NZ C LYS B 70 ? -1.36261 8.58007 0.55916 0.289 25.29070 N ? A ? 70 NZ 1
   ATOM 1214 N . ALA B 71 ? 3.43428 3.07329 2.41127 1.000 23.31711 N ? A ? 71 N 1
   ATOM 1215 CA . ALA B 71 ? 4.24718 1.86085 2.28724 1.000 22.25385 C ? A ? 71 CA 1
   ATOM 1216 C . ALA B 71 ? 3.42572 0.72421 2.89657 1.000 23.23682 C ? A ? 71 C 1
   ATOM 1217 O . ALA B 71 ? 2.62664 0.96830 3.78054 1.000 24.16885 O ? A ? 71 O 1
   ATOM 1218 CB . ALA B 71 ? 5.60394 1.96631 3.00075 1.000 21.59897 C ? A ? 71 CB 1
   ATOM 1219 N A ILE B 72 ? 3.64893 -0.49771 2.40621 0.398 22.98469 N ? A ? 72 N 1
   ATOM 1220 CA A ILE B 72 ? 2.98402 -1.69299 2.92115 0.398 22.76654 C ? A ? 72 CA 1
   ATOM 1221 C A ILE B 72 ? 3.99522 -2.82101 3.02131 0.398 22.82062 C ? A ? 72 C 1
   ATOM 1222 O A ILE B 72 ? 4.74427 -3.08566 2.07552 0.398 22.46974 O ? A ? 72 O 1
   ATOM 1223 CB A ILE B 72 ? 1.80378 -2.12182 2.03186 0.398 23.23231 C ? A ? 72 CB 1
   ATOM 1224 CG1 A ILE B 72 ? 2.23991 -2.21078 0.58342 0.398 22.76500 C ? A ? 72 CG1 1
   ATOM 1225 CG2 A ILE B 72 ? 0.62668 -1.16615 2.19544 0.398 23.64234 C ? A ? 72 CG2 1
   ATOM 1226 CD1 A ILE B 72 ? 1.08933 -2.43185 -0.36662 0.398 24.08196 C ? A ? 72 CD1 1
   ATOM 1227 N B ILE B 72 ? 3.58244 -0.49637 2.40363 0.602 22.98209 N ? A ? 72 N 1
   ATOM 1228 CA B ILE B 72 ? 2.83346 -1.60293 2.99180 0.602 22.81490 C ? A ? 72 CA 1
   ATOM 1229 C B ILE B 72 ? 3.71649 -2.83588 3.03525 0.602 22.53727 C ? A ? 72 C 1
   ATOM 1230 O B ILE B 72 ? 4.28353 -3.25407 2.02146 0.602 22.82041 O ? A ? 72 O 1
   ATOM 1231 CB B ILE B 72 ? 1.51202 -1.85585 2.23486 0.602 23.43618 C ? A ? 72 CB 1
   ATOM 1232 CG1 B ILE B 72 ? 0.78739 -3.10343 2.75920 0.602 24.01869 C ? A ? 72 CG1 1
   ATOM 1233 CG2 B ILE B 72 ? 1.74707 -1.92824 0.77794 0.602 23.08352 C ? A ? 72 CG2 1
   ATOM 1234 CD1 B ILE B 72 ? -0.49724 -3.37705 2.02318 0.602 23.78951 C ? A ? 72 CD1 1
   ATOM 1235 N A GLY B 73 ? 3.99578 -3.51381 4.15108 0.398 22.80149 N ? A ? 73 N 1
   ATOM 1236 CA A GLY B 73 ? 4.91274 -4.62291 4.30268 0.398 22.63589 C ? A ? 73 CA 1
   ATOM 1237 C A GLY B 73 ? 4.86090 -5.18097 5.70737 0.398 21.84021 C ? A ? 73 C 1
   ATOM 1238 O A GLY B 73 ? 3.96750 -4.86921 6.49267 0.398 22.38305 O ? A ? 73 O 1
   ATOM 1239 N B GLY B 73 ? 3.83535 -3.42064 4.21772 0.602 22.75676 N ? A ? 73 N 1
   ATOM 1240 CA B GLY B 73 ? 4.68251 -4.58340 4.35833 0.602 22.61775 C ? A ? 73 CA 1
   ATOM 1241 C B GLY B 73 ? 4.60643 -5.12154 5.76955 0.602 21.93514 C ? A ? 73 C 1
   ATOM 1242 O B GLY B 73 ? 3.73929 -4.74483 6.55738 0.602 21.74811 O ? A ? 73 O 1
   ATOM 1243 N A THR B 74 ? 5.84986 -6.00797 6.00126 0.398 21.70214 N ? A ? 74 N 1
   ATOM 1244 CA A THR B 74 ? 5.92810 -6.70147 7.27590 0.398 21.33780 C ? A ? 74 CA 1
   ATOM 1245 C A THR B 74 ? 6.26668 -5.72611 8.39744 0.398 20.56872 C ? A ? 74 C 1
   ATOM 1246 O A THR B 74 ? 7.04752 -4.79009 8.21561 0.398 19.88418 O ? A ? 74 O 1
   ATOM 1247 CB A THR B 74 ? 6.97162 -7.81999 7.18097 0.398 21.37123 C ? A ? 74 CB 1
   ATOM 1248 OG1 A THR B 74 ? 6.46522 -8.86454 6.32869 0.398 21.82139 O ? A ? 74 OG1 1
   ATOM 1249 CG2 A THR B 74 ? 7.31658 -8.40642 8.54902 0.398 21.47515 C ? A ? 74 CG2 1
   ATOM 1250 N B THR B 74 ? 5.53604 -6.01175 6.06013 0.602 21.70791 N ? A ? 74 N 1
   ATOM 1251 CA B THR B 74 ? 5.59181 -6.69666 7.34221 0.602 21.27081 C ? A ? 74 CA 1
   ATOM 1252 C B THR B 74 ? 6.09990 -5.75662 8.42784 0.602 20.46337 C ? A ? 74 C 1
   ATOM 1253 O B THR B 74 ? 7.03085 -4.98089 8.20780 0.602 20.00228 O ? A ? 74 O 1
   ATOM 1254 CB B THR B 74 ? 6.49991 -7.91962 7.21179 0.602 21.70801 C ? A ? 74 CB 1
   ATOM 1255 OG1 B THR B 74 ? 5.84816 -8.91804 6.39454 0.602 22.36124 O ? A ? 74 OG1 1
   ATOM 1256 CG2 B THR B 74 ? 6.91715 -8.50178 8.59268 0.602 21.43799 C ? A ? 74 CG2 1
   ATOM 1257 N A VAL B 75 ? 5.64298 -5.91676 9.55009 0.398 20.33470 N ? A ? 75 N 1
   ATOM 1258 CA A VAL B 75 ? 6.00764 -5.18677 10.75571 0.398 19.69509 C ? A ? 75 CA 1
   ATOM 1259 C A VAL B 75 ? 6.13430 -6.17823 11.90509 0.398 20.27467 C ? A ? 75 C 1
   ATOM 1260 O A VAL B 75 ? 5.50428 -7.24605 11.91463 0.398 20.05121 O ? A ? 75 O 1
   ATOM 1261 CB A VAL B 75 ? 5.00034 -4.07677 11.09819 0.398 20.14116 C ? A ? 75 CB 1
   ATOM 1262 CG1 A VAL B 75 ? 4.97732 -3.01579 9.98150 0.398 20.40383 C ? A ? 75 CG1 1
   ATOM 1263 CG2 A VAL B 75 ? 3.63050 -4.67268 11.31244 0.398 20.90401 C ? A ? 75 CG2 1
   ATOM 1264 N B VAL B 75 ? 5.46823 -5.78296 9.59258 0.602 20.28273 N ? A ? 75 N 1
   ATOM 1265 CA B VAL B 75 ? 5.98829 -5.06039 10.74716 0.602 19.68083 C ? A ? 75 CA 1
   ATOM 1266 C B VAL B 75 ? 5.99127 -5.98239 11.95656 0.602 20.29348 C ? A ? 75 C 1
   ATOM 1267 O B VAL B 75 ? 5.06399 -6.77624 12.18127 0.602 20.07593 O ? A ? 75 O 1
   ATOM 1268 CB B VAL B 75 ? 5.23538 -3.74846 11.05989 0.602 20.18444 C ? A ? 75 CB 1
   ATOM 1269 CG1 B VAL B 75 ? 4.99800 -2.93696 9.76688 0.602 20.29231 C ? A ? 75 CG1 1
   ATOM 1270 CG2 B VAL B 75 ? 3.95740 -4.00175 11.84711 0.602 21.09648 C ? A ? 75 CG2 1
   ATOM 1271 N A LEU B 76 ? 6.97760 -5.82286 12.86894 0.398 17.98039 N ? A ? 76 N 1
   ATOM 1272 CA A LEU B 76 ? 7.29942 -6.68159 14.00342 0.398 18.92405 C ? A ? 76 CA 1
   ATOM 1273 C A LEU B 76 ? 6.99726 -5.91107 15.28251 0.398 18.67105 C ? A ? 76 C 1
   ATOM 1274 O A LEU B 76 ? 7.64937 -4.90594 15.58195 0.398 18.02827 O ? A ? 76 O 1
   ATOM 1275 CB A LEU B 76 ? 8.76279 -7.10853 13.95380 0.398 17.88420 C ? A ? 76 CB 1
   ATOM 1276 CG A LEU B 76 ? 9.12973 -8.38336 13.19202 0.398 19.20947 C ? A ? 76 CG 1
   ATOM 1277 CD1 A LEU B 76 ? 8.61837 -8.42182 11.77755 0.398 19.94738 C ? A ? 76 CD1 1
   ATOM 1278 CD2 A LEU B 76 ? 10.65432 -8.54517 13.16129 0.398 18.47763 C ? A ? 76 CD2 1
   ATOM 1279 N B LEU B 76 ? 7.07086 -5.90077 12.70399 0.602 17.91167 N ? A ? 76 N 1
   ATOM 1280 CA B LEU B 76 ? 7.27825 -6.69978 13.89077 0.602 18.92603 C ? A ? 76 CA 1
   ATOM 1281 C B LEU B 76 ? 6.95125 -5.82116 15.08236 0.602 18.78989 C ? A ? 76 C 1
   ATOM 1282 O B LEU B 76 ? 7.31487 -4.64222 15.10315 0.602 17.98059 O ? A ? 76 O 1
   ATOM 1283 CB B LEU B 76 ? 8.72288 -7.18397 13.92412 0.602 17.93304 C ? A ? 76 CB 1
   ATOM 1284 CG B LEU B 76 ? 9.04346 -7.85388 12.58150 0.602 19.20436 C ? A ? 76 CG 1
   ATOM 1285 CD1 B LEU B 76 ? 10.54484 -7.94915 12.31900 0.602 19.18095 C ? A ? 76 CD1 1
   ATOM 1286 CD2 B LEU B 76 ? 8.38307 -9.25165 12.60159 0.602 20.10177 C ? A ? 76 CD2 1
   ATOM 1287 N A VAL B 77 ? 6.02074 -6.37348 16.04318 0.398 18.75148 N ? A ? 77 N 1
   ATOM 1288 CA A VAL B 77 ? 5.51470 -5.61165 17.17186 0.398 18.72001 C ? A ? 77 CA 1
   ATOM 1289 C A VAL B 77 ? 6.03975 -6.23887 18.44858 0.398 18.60962 C ? A ? 77 C 1
   ATOM 1290 O A VAL B 77 ? 5.88056 -7.44606 18.66787 0.398 19.29687 O ? A ? 77 O 1
   ATOM 1291 CB A VAL B 77 ? 3.97642 -5.56167 17.15725 0.398 19.67409 C ? A ? 77 CB 1
   ATOM 1292 CG1 A VAL B 77 ? 3.47047 -4.86880 18.40301 0.398 20.24654 C ? A ? 77 CG1 1
   ATOM 1293 CG2 A VAL B 77 ? 3.50586 -4.85180 15.88333 0.398 19.95307 C ? A ? 77 CG2 1
   ATOM 1294 N B VAL B 77 ? 6.21002 -6.37238 16.03786 0.602 18.70185 N ? A ? 77 N 1
   ATOM 1295 CA B VAL B 77 ? 5.63057 -5.57601 17.10663 0.602 18.70554 C ? A ? 77 CA 1
   ATOM 1296 C B VAL B 77 ? 6.07397 -6.16883 18.42989 0.602 18.74760 C ? A ? 77 C 1
   ATOM 1297 O B VAL B 77 ? 5.87381 -7.36308 18.67608 0.602 19.23746 O ? A ? 77 O 1
   ATOM 1298 CB B VAL B 77 ? 4.08829 -5.53407 17.00329 0.602 19.62786 C ? A ? 77 CB 1
   ATOM 1299 CG1 B VAL B 77 ? 3.50082 -4.93761 18.25735 0.602 20.20662 C ? A ? 77 CG1 1
   ATOM 1300 CG2 B VAL B 77 ? 3.67394 -4.74051 15.73807 0.602 19.66719 C ? A ? 77 CG2 1
   ATOM 1301 N A GLY B 78 ? 6.63730 -5.42552 19.30353 0.398 17.87767 N ? A ? 78 N 1
   ATOM 1302 CA A GLY B 78 ? 7.16103 -5.92714 20.54707 0.398 18.28463 C ? A ? 78 CA 1
   ATOM 1303 C A GLY B 78 ? 7.82957 -4.85283 21.36533 0.398 17.69670 C ? A ? 78 C 1
   ATOM 1304 O A GLY B 78 ? 7.79097 -3.65911 21.04097 0.398 17.65541 O ? A ? 78 O 1
   ATOM 1305 N B GLY B 78 ? 6.63430 -5.34190 19.29461 0.602 17.97174 N ? A ? 78 N 1
   ATOM 1306 CA B GLY B 78 ? 7.10068 -5.83186 20.56639 0.602 18.27216 C ? A ? 78 CA 1
   ATOM 1307 C B GLY B 78 ? 7.82550 -4.77802 21.36195 0.602 17.69524 C ? A ? 78 C 1
   ATOM 1308 O B GLY B 78 ? 7.83454 -3.58670 21.02662 0.602 17.64231 O ? A ? 78 O 1
   ATOM 1309 N A PRO B 79 ? 8.46390 -5.25961 22.43808 0.398 17.66876 N ? A ? 79 N 1
   ATOM 1310 CA A PRO B 79 ? 9.01366 -4.31481 23.41819 0.398 17.01915 C ? A ? 79 CA 1
   ATOM 1311 C A PRO B 79 ? 10.36909 -3.74603 22.99304 0.398 17.19935 C ? A ? 79 C 1
   ATOM 1312 O A PRO B 79 ? 11.32062 -3.70883 23.77712 0.398 17.23342 O ? A ? 79 O 1
   ATOM 1313 CB A PRO B 79 ? 9.10796 -5.16232 24.68466 0.398 17.71607 C ? A ? 79 CB 1
   ATOM 1314 CG A PRO B 79 ? 9.36587 -6.55363 24.15428 0.398 17.81342 C ? A ? 79 CG 1
   ATOM 1315 CD A PRO B 79 ? 8.66375 -6.67014 22.84414 0.398 17.80758 C ? A ? 79 CD 1
   ATOM 1316 N B PRO B 79 ? 8.45603 -5.20069 22.43507 0.602 17.64603 N ? A ? 79 N 1
   ATOM 1317 CA B PRO B 79 ? 8.98660 -4.21351 23.37468 0.602 17.01483 C ? A ? 79 CA 1
   ATOM 1318 C B PRO B 79 ? 10.35373 -3.69813 22.93270 0.602 17.15805 C ? A ? 79 C 1
   ATOM 1319 O B PRO B 79 ? 11.40479 -4.05345 23.46912 0.602 17.00279 O ? A ? 79 O 1
   ATOM 1320 CB B PRO B 79 ? 9.02981 -5.00352 24.68556 0.602 17.67750 C ? A ? 79 CB 1
   ATOM 1321 CG B PRO B 79 ? 9.28953 -6.42667 24.23244 0.602 17.82380 C ? A ? 79 CG 1
   ATOM 1322 CD B PRO B 79 ? 8.64632 -6.59778 22.90005 0.602 17.81305 C ? A ? 79 CD 1
   ATOM 1323 N A THR B 80 ? 10.45880 -3.30425 21.74276 0.398 17.38935 N ? A ? 80 N 1
   ATOM 1324 CA A THR B 80 ? 11.63324 -2.56068 21.31709 0.398 16.75865 C ? A ? 80 CA 1
   ATOM 1325 C A THR B 80 ? 11.66547 -1.21859 22.04178 0.398 17.14143 C ? A ? 80 C 1
   ATOM 1326 O A THR B 80 ? 10.61830 -0.60653 22.29268 0.398 16.73118 O ? A ? 80 O 1
   ATOM 1327 CB A THR B 80 ? 11.63140 -2.34499 19.79226 0.398 16.94985 C ? A ? 80 CB 1
   ATOM 1328 OG1 A THR B 80 ? 12.75775 -1.54161 19.40602 0.398 16.37532 O ? A ? 80 OG1 1
   ATOM 1329 CG2 A THR B 80 ? 10.33804 -1.66403 19.32657 0.398 17.29182 C ? A ? 80 CG2 1
   ATOM 1330 N B THR B 80 ? 10.34817 -2.83899 21.90664 0.602 16.97337 N ? A ? 80 N 1
   ATOM 1331 CA B THR B 80 ? 11.47894 -2.01102 21.47178 0.602 16.80849 C ? A ? 80 CA 1
   ATOM 1332 C B THR B 80 ? 11.36432 -0.61949 22.09068 0.602 17.10482 C ? A ? 80 C 1
   ATOM 1333 O B THR B 80 ? 10.25960 -0.09006 22.22462 0.602 16.94710 O ? A ? 80 O 1
   ATOM 1334 CB B THR B 80 ? 11.51361 -1.90331 19.93372 0.602 17.24516 C ? A ? 80 CB 1
   ATOM 1335 OG1 B THR B 80 ? 12.52413 -0.96946 19.51117 0.602 16.37738 O ? A ? 80 OG1 1
   ATOM 1336 CG2 B THR B 80 ? 10.14877 -1.47114 19.36954 0.602 17.02393 C ? A ? 80 CG2 1
   ATOM 1337 N A PRO B 81 ? 12.84227 -0.73602 22.42277 0.398 17.42546 N ? A ? 81 N 1
   ATOM 1338 CA A PRO B 81 ? 12.88780 0.56377 23.10528 0.398 17.49249 C ? A ? 81 CA 1
   ATOM 1339 C A PRO B 81 ? 12.70918 1.76484 22.18984 0.398 17.29355 C ? A ? 81 C 1
   ATOM 1340 O A PRO B 81 ? 12.52910 2.87105 22.71849 0.398 17.24179 O ? A ? 81 O 1
   ATOM 1341 CB A PRO B 81 ? 14.26800 0.56033 23.76995 0.398 17.78793 C ? A ? 81 CB 1
   ATOM 1342 CG A PRO B 81 ? 15.06653 -0.37498 22.98427 0.398 17.29118 C ? A ? 81 CG 1
   ATOM 1343 CD A PRO B 81 ? 14.13763 -1.44131 22.47259 0.398 16.80845 C ? A ? 81 CD 1
   ATOM 1344 N B PRO B 81 ? 12.45425 0.04549 22.48251 0.602 17.38825 N ? A ? 81 N 1
   ATOM 1345 CA B PRO B 81 ? 12.32093 1.41742 22.98720 0.602 17.22880 C ? A ? 81 CA 1
   ATOM 1346 C B PRO B 81 ? 11.97518 2.44089 21.92114 0.602 17.37641 C ? A ? 81 C 1
   ATOM 1347 O B PRO B 81 ? 11.70245 3.60117 22.26337 0.602 17.74650 O ? A ? 81 O 1
   ATOM 1348 CB B PRO B 81 ? 13.69829 1.70939 23.58776 0.602 18.05533 C ? A ? 81 CB 1
   ATOM 1349 CG B PRO B 81 ? 14.64435 0.80206 22.83304 0.602 17.53445 C ? A ? 81 CG 1
   ATOM 1350 CD B PRO B 81 ? 13.85695 -0.42763 22.47637 0.602 17.33337 C ? A ? 81 CD 1
   ATOM 1351 N A VAL B 82 ? 12.76736 1.60838 20.86181 0.398 17.14921 N ? A ? 82 N 1
   ATOM 1352 CA A VAL B 82 ? 12.63247 2.73303 19.92465 0.398 17.60528 C ? A ? 82 CA 1
   ATOM 1353 C A VAL B 82 ? 11.96992 2.21922 18.65039 0.398 17.34467 C ? A ? 82 C 1
   ATOM 1354 O A VAL B 82 ? 12.24663 1.10531 18.21391 0.398 16.47021 O ? A ? 82 O 1
   ATOM 1355 CB A VAL B 82 ? 14.00711 3.37933 19.61236 0.398 17.09198 C ? A ? 82 CB 1
   ATOM 1356 CG1 A VAL B 82 ? 13.89290 4.41138 18.51743 0.398 17.06854 C ? A ? 82 CG1 1
   ATOM 1357 CG2 A VAL B 82 ? 14.63103 4.01471 20.84237 0.398 16.81272 C ? A ? 82 CG2 1
   ATOM 1358 N B VAL B 82 ? 12.00552 2.06785 20.65009 0.602 17.58690 N ? A ? 82 N 1
   ATOM 1359 CA B VAL B 82 ? 11.89670 3.02599 19.56267 0.602 17.32116 C ? A ? 82 CA 1
   ATOM 1360 C B VAL B 82 ? 11.26049 2.29133 18.41004 0.602 17.32082 C ? A ? 82 C 1
   ATOM 1361 O B VAL B 82 ? 11.44617 1.08629 18.26605 0.602 16.67053 O ? A ? 82 O 1
   ATOM 1362 CB B VAL B 82 ? 13.27414 3.60250 19.15545 0.602 17.12722 C ? A ? 82 CB 1
   ATOM 1363 CG1 B VAL B 82 ? 14.25528 2.47094 18.76123 0.602 16.87555 C ? A ? 82 CG1 1
   ATOM 1364 CG2 B VAL B 82 ? 13.13243 4.57916 17.98442 0.602 17.32609 C ? A ? 82 CG2 1
   ATOM 1365 N A ASN B 83 ? 11.08374 3.01743 18.05153 0.398 17.50671 N ? A ? 83 N 1
   ATOM 1366 CA A ASN B 83 ? 10.44343 2.59334 16.80792 0.398 17.52961 C ? A ? 83 CA 1
   ATOM 1367 C A ASN B 83 ? 11.45102 2.67468 15.67220 0.398 16.64243 C ? A ? 83 C 1
   ATOM 1368 O A ASN B 83 ? 12.18437 3.65321 15.56342 0.398 16.63652 O ? A ? 83 O 1
   ATOM 1369 CB A ASN B 83 ? 9.22954 3.45647 16.48408 0.398 17.44250 C ? A ? 83 CB 1
   ATOM 1370 CG A ASN B 83 ? 8.03234 3.12079 17.35399 0.398 18.72313 C ? A ? 83 CG 1
   ATOM 1371 OD1 A ASN B 83 ? 7.87064 1.96952 17.77318 0.398 17.80916 O ? A ? 83 OD1 1
   ATOM 1372 ND2 A ASN B 83 ? 7.18779 4.12109 17.62848 0.398 19.60709 N ? A ? 83 ND2 1
   ATOM 1373 N B ASN B 83 ? 10.43580 3.01195 17.64488 0.602 17.80129 N ? A ? 83 N 1
   ATOM 1374 CA B ASN B 83 ? 9.86270 2.50154 16.40813 0.602 16.84945 C ? A ? 83 CA 1
   ATOM 1375 C B ASN B 83 ? 10.94515 2.49892 15.33220 0.602 16.56735 C ? A ? 83 C 1
   ATOM 1376 O B ASN B 83 ? 11.61620 3.51178 15.11168 0.602 16.16885 O ? A ? 83 O 1
   ATOM 1377 CB B ASN B 83 ? 8.68193 3.37994 15.99042 0.602 17.54378 C ? A ? 83 CB 1
   ATOM 1378 CG B ASN B 83 ? 7.46054 3.28571 16.96522 0.602 19.11267 C ? A ? 83 CG 1
   ATOM 1379 OD1 B ASN B 83 ? 6.91413 2.19808 17.20897 0.602 19.37119 O ? A ? 83 OD1 1
   ATOM 1380 ND2 B ASN B 83 ? 7.05980 4.42685 17.52827 0.602 19.28493 N ? A ? 83 ND2 1
   ATOM 1381 N A ILE B 84 ? 11.48072 1.65573 14.82194 0.398 16.64476 N ? A ? 84 N 1
   ATOM 1382 CA A ILE B 84 ? 12.52331 1.50339 13.81504 0.398 15.15988 C ? A ? 84 CA 1
   ATOM 1383 C A ILE B 84 ? 11.83231 1.19773 12.48886 0.398 16.07152 C ? A ? 84 C 1
   ATOM 1384 O A ILE B 84 ? 11.21115 0.14202 12.35060 0.398 15.03552 O ? A ? 84 O 1
   ATOM 1385 CB A ILE B 84 ? 13.50527 0.37371 14.16778 0.398 15.84655 C ? A ? 84 CB 1
   ATOM 1386 CG1 A ILE B 84 ? 14.29547 0.67802 15.45109 0.398 14.97769 C ? A ? 84 CG1 1
   ATOM 1387 CG2 A ILE B 84 ? 14.44339 0.08273 12.97666 0.398 15.23244 C ? A ? 84 CG2 1
   ATOM 1388 CD1 A ILE B 84 ? 14.76032 -0.57294 16.20153 0.398 15.43463 C ? A ? 84 CD1 1
   ATOM 1389 N B ILE B 84 ? 11.15032 1.36479 14.68110 0.602 15.78734 N ? A ? 84 N 1
   ATOM 1390 CA B ILE B 84 ? 12.28281 1.18949 13.78199 0.602 16.50690 C ? A ? 84 CA 1
   ATOM 1391 C B ILE B 84 ? 11.73394 0.93801 12.38581 0.602 15.80419 C ? A ? 84 C 1
   ATOM 1392 O B ILE B 84 ? 11.11912 -0.09933 12.15402 0.602 16.17733 O ? A ? 84 O 1
   ATOM 1393 CB B ILE B 84 ? 13.19132 0.02441 14.21514 0.602 15.32195 C ? A ? 84 CB 1
   ATOM 1394 CG1 B ILE B 84 ? 13.92484 0.37471 15.53114 0.602 15.52646 C ? A ? 84 CG1 1
   ATOM 1395 CG2 B ILE B 84 ? 14.18441 -0.30694 13.07837 0.602 15.74241 C ? A ? 84 CG2 1
   ATOM 1396 CD1 B ILE B 84 ? 14.54467 -0.82393 16.28941 0.602 15.21625 C ? A ? 84 CD1 1
   ATOM 1397 N A ILE B 85 ? 11.96205 2.09628 11.51450 0.398 15.26009 N ? A ? 85 N 1
   ATOM 1398 CA A ILE B 85 ? 11.54583 1.81687 10.14328 0.398 15.79483 C ? A ? 85 CA 1
   ATOM 1399 C A ILE B 85 ? 12.72937 1.16853 9.43518 0.398 15.97298 C ? A ? 85 C 1
   ATOM 1400 O A ILE B 85 ? 13.78772 1.79910 9.24603 0.398 15.50514 O ? A ? 85 O 1
   ATOM 1401 CB A ILE B 85 ? 11.09593 3.08773 9.41679 0.398 15.91282 C ? A ? 85 CB 1
   ATOM 1402 CG1 A ILE B 85 ? 9.88201 3.72666 10.12098 0.398 16.11956 C ? A ? 85 CG1 1
   ATOM 1403 CG2 A ILE B 85 ? 10.79640 2.77592 7.94656 0.398 16.44261 C ? A ? 85 CG2 1
   ATOM 1404 CD1 A ILE B 85 ? 8.62749 2.87649 10.09723 0.398 17.13736 C ? A ? 85 CD1 1
   ATOM 1405 N B ILE B 85 ? 11.98054 1.86105 11.45542 0.602 15.39896 N ? A ? 85 N 1
   ATOM 1406 CA B ILE B 85 ? 11.63450 1.66023 10.04849 0.602 15.70254 C ? A ? 85 CA 1
   ATOM 1407 C B ILE B 85 ? 12.86975 1.11235 9.34367 0.602 15.97615 C ? A ? 85 C 1
   ATOM 1408 O B ILE B 85 ? 13.89262 1.81881 9.19605 0.602 15.47683 O ? A ? 85 O 1
   ATOM 1409 CB B ILE B 85 ? 11.16565 2.96177 9.38668 0.602 15.90065 C ? A ? 85 CB 1
   ATOM 1410 CG1 B ILE B 85 ? 10.16265 3.73953 10.27849 0.602 16.20916 C ? A ? 85 CG1 1
   ATOM 1411 CG2 B ILE B 85 ? 10.63242 2.66784 7.97501 0.602 16.40062 C ? A ? 85 CG2 1
   ATOM 1412 CD1 B ILE B 85 ? 8.94772 2.96343 10.73915 0.602 16.38332 C ? A ? 85 CD1 1
   ATOM 1413 N A GLY B 86 ? 12.56274 -0.09243 9.04836 0.398 15.71595 N ? A ? 86 N 1
   ATOM 1414 CA A GLY B 86 ? 13.62750 -0.84528 8.42550 0.398 16.15774 C ? A ? 86 CA 1
   ATOM 1415 C A GLY B 86 ? 13.58607 -0.77086 6.90876 0.398 16.77951 C ? A ? 86 C 1
   ATOM 1416 O A GLY B 86 ? 12.70492 -0.16422 6.31314 0.398 15.99747 O ? A ? 86 O 1
   ATOM 1417 N B GLY B 86 ? 12.79272 -0.13927 8.89113 0.602 16.12497 N ? A ? 86 N 1
   ATOM 1418 CA B GLY B 86 ? 13.91145 -0.79384 8.25462 0.602 16.56592 C ? A ? 86 CA 1
   ATOM 1419 C B GLY B 86 ? 13.81692 -0.79826 6.73639 0.602 16.55069 C ? A ? 86 C 1
   ATOM 1420 O B GLY B 86 ? 12.92578 -0.19361 6.14049 0.602 15.90194 O ? A ? 86 O 1
   ATOM 1421 N A ARG B 87 ? 14.56552 -1.42916 6.28187 0.398 16.05088 N ? A ? 87 N 1
   ATOM 1422 CA A ARG B 87 ? 14.77258 -1.24503 4.84845 0.398 17.20406 C ? A ? 87 CA 1
   ATOM 1423 C A ARG B 87 ? 13.69361 -1.91874 4.01904 0.398 17.51213 C ? A ? 87 C 1
   ATOM 1424 O A ARG B 87 ? 13.45641 -1.50858 2.88011 0.398 17.38361 O ? A ? 87 O 1
   ATOM 1425 CB A ARG B 87 ? 16.13757 -1.76681 4.43175 0.398 17.14200 C ? A ? 87 CB 1
   ATOM 1426 CG A ARG B 87 ? 17.31731 -0.98754 5.04300 0.398 16.93387 C ? A ? 87 CG 1
   ATOM 1427 CD A ARG B 87 ? 18.67893 -1.48038 4.51616 0.398 17.82906 C ? A ? 87 CD 1
   ATOM 1428 NE A ARG B 87 ? 18.47077 -2.42905 3.44799 0.398 17.89187 N ? A ? 87 NE 1
   ATOM 1429 CZ A ARG B 87 ? 18.42293 -3.74775 3.59449 0.398 19.96706 C ? A ? 87 CZ 1
   ATOM 1430 NH1 A ARG B 87 ? 18.80787 -4.31798 4.70244 0.398 19.69127 N ? A ? 87 NH1 1
   ATOM 1431 NH2 A ARG B 87 ? 17.92912 -4.49961 2.60578 0.398 19.93360 N ? A ? 87 NH2 1
   ATOM 1432 N B ARG B 87 ? 14.77299 -1.49517 6.10302 0.602 16.07400 N ? A ? 87 N 1
   ATOM 1433 CA B ARG B 87 ? 14.89332 -1.49742 4.63836 0.602 16.37247 C ? A ? 87 CA 1
   ATOM 1434 C B ARG B 87 ? 13.57326 -1.88614 3.95635 0.602 17.51552 C ? A ? 87 C 1
   ATOM 1435 O B ARG B 87 ? 13.28160 -1.38973 2.86429 0.602 17.40221 O ? A ? 87 O 1
   ATOM 1436 CB B ARG B 87 ? 16.03911 -2.43295 4.18731 0.602 17.00227 C ? A ? 87 CB 1
   ATOM 1437 CG B ARG B 87 ? 17.58322 -1.98286 4.47075 0.602 18.01518 C ? A ? 87 CG 1
   ATOM 1438 CD B ARG B 87 ? 18.63628 -3.20899 4.45375 0.602 17.13568 C ? A ? 87 CD 1
   ATOM 1439 NE B ARG B 87 ? 17.99381 -4.37414 3.85491 0.602 19.08520 N ? A ? 87 NE 1
   ATOM 1440 CZ B ARG B 87 ? 18.08470 -5.63885 4.22839 0.602 20.77350 C ? A ? 87 CZ 1
   ATOM 1441 NH1 B ARG B 87 ? 19.17445 -6.14841 4.69663 0.602 21.36757 N ? A ? 87 NH1 1
   ATOM 1442 NH2 B ARG B 87 ? 17.02239 -6.41632 4.12371 0.602 26.54253 N ? A ? 87 NH2 1
   ATOM 1443 N A ASN B 88 ? 13.04073 -2.96062 4.54754 0.398 16.66289 N ? A ? 88 N 1
   ATOM 1444 CA A ASN B 88 ? 11.94087 -3.54705 3.78974 0.398 17.63691 C ? A ? 88 CA 1
   ATOM 1445 C A ASN B 88 ? 10.89731 -2.48679 3.44979 0.398 17.80770 C ? A ? 88 C 1
   ATOM 1446 O A ASN B 88 ? 10.23292 -2.57766 2.41561 0.398 18.29436 O ? A ? 88 O 1
   ATOM 1447 CB A ASN B 88 ? 11.32603 -4.72058 4.56317 0.398 17.94707 C ? A ? 88 CB 1
   ATOM 1448 CG A ASN B 88 ? 10.49866 -4.28118 5.77554 0.398 18.15371 C ? A ? 88 CG 1
   ATOM 1449 OD1 A ASN B 88 ? 10.93638 -3.47526 6.60783 0.398 15.94996 O ? A ? 88 OD1 1
   ATOM 1450 ND2 A ASN B 88 ? 9.28369 -4.82170 5.87164 0.398 19.38606 N ? A ? 88 ND2 1
   ATOM 1451 N B ASN B 88 ? 12.74992 -2.75241 4.58317 0.602 16.59521 N ? A ? 88 N 1
   ATOM 1452 CA B ASN B 88 ? 11.54576 -3.23844 3.88872 0.602 17.88520 C ? A ? 88 CA 1
   ATOM 1453 C B ASN B 88 ? 10.55741 -2.11503 3.58152 0.602 17.77760 C ? A ? 88 C 1
   ATOM 1454 O B ASN B 88 ? 9.90059 -2.16005 2.53670 0.602 18.28104 O ? A ? 88 O 1
   ATOM 1455 CB B ASN B 88 ? 10.84748 -4.37698 4.67066 0.602 18.14805 C ? A ? 88 CB 1
   ATOM 1456 CG B ASN B 88 ? 10.01022 -3.88490 5.88209 0.602 18.30647 C ? A ? 88 CG 1
   ATOM 1457 OD1 B ASN B 88 ? 8.79528 -4.19911 6.02502 0.602 20.74505 O ? A ? 88 OD1 1
   ATOM 1458 ND2 B ASN B 88 ? 10.65471 -3.14557 6.76513 0.602 15.95876 N ? A ? 88 ND2 1
   ATOM 1459 N A LEU B 89 ? 10.81172 -1.42677 4.25038 0.398 17.47373 N ? A ? 89 N 1
   ATOM 1460 CA A LEU B 89 ? 9.94073 -0.29340 3.96440 0.398 17.52725 C ? A ? 89 CA 1
   ATOM 1461 C A LEU B 89 ? 10.68092 0.90063 3.38841 0.398 17.84591 C ? A ? 89 C 1
   ATOM 1462 O A LEU B 89 ? 10.08827 1.67040 2.61936 0.398 18.39240 O ? A ? 89 O 1
   ATOM 1463 CB A LEU B 89 ? 9.20789 0.15408 5.23099 0.398 17.59459 C ? A ? 89 CB 1
   ATOM 1464 CG A LEU B 89 ? 8.30341 -0.91225 5.86677 0.398 17.87899 C ? A ? 89 CG 1
   ATOM 1465 CD1 A LEU B 89 ? 7.47621 -0.33454 7.00504 0.398 18.30880 C ? A ? 89 CD1 1
   ATOM 1466 CD2 A LEU B 89 ? 7.40783 -1.55689 4.81661 0.398 19.50267 C ? A ? 89 CD2 1
   ATOM 1467 N B LEU B 89 ? 10.44683 -1.09526 4.44381 0.602 17.38309 N ? A ? 89 N 1
   ATOM 1468 CA B LEU B 89 ? 9.58578 0.05263 4.17386 0.602 17.53018 C ? A ? 89 CA 1
   ATOM 1469 C B LEU B 89 ? 10.33546 1.24853 3.60926 0.602 17.81477 C ? A ? 89 C 1
   ATOM 1470 O B LEU B 89 ? 9.72356 2.05262 2.88946 0.602 17.99601 O ? A ? 89 O 1
   ATOM 1471 CB B LEU B 89 ? 8.82397 0.50152 5.43617 0.602 17.52604 C ? A ? 89 CB 1
   ATOM 1472 CG B LEU B 89 ? 7.85180 -0.49648 6.10253 0.602 18.23204 C ? A ? 89 CG 1
   ATOM 1473 CD1 B LEU B 89 ? 7.17068 0.06782 7.34422 0.602 18.45703 C ? A ? 89 CD1 1
   ATOM 1474 CD2 B LEU B 89 ? 6.82290 -1.02454 5.08980 0.602 19.28525 C ? A ? 89 CD2 1
   ATOM 1475 N A LEU B 90 ? 11.95282 1.07570 3.76892 0.398 16.54103 N ? A ? 90 N 1
   ATOM 1476 CA A LEU B 90 ? 12.74352 2.18467 3.25567 0.398 17.20544 C ? A ? 90 CA 1
   ATOM 1477 C A LEU B 90 ? 12.91774 2.08563 1.74595 0.398 17.94208 C ? A ? 90 C 1
   ATOM 1478 O A LEU B 90 ? 12.91924 3.11096 1.04740 0.398 18.36094 O ? A ? 90 O 1
   ATOM 1479 CB A LEU B 90 ? 14.10733 2.20995 3.94001 0.398 17.27376 C ? A ? 90 CB 1
   ATOM 1480 CG A LEU B 90 ? 14.19337 2.60163 5.41204 0.398 17.38732 C ? A ? 90 CG 1
   ATOM 1481 CD1 A LEU B 90 ? 15.58400 2.23846 5.93794 0.398 15.98595 C ? A ? 90 CD1 1
   ATOM 1482 CD2 A LEU B 90 ? 13.96554 4.06630 5.51366 0.398 16.45221 C ? A ? 90 CD2 1
   ATOM 1483 N B LEU B 90 ? 11.64377 1.37335 3.90481 0.602 17.06793 N ? A ? 90 N 1
   ATOM 1484 CA B LEU B 90 ? 12.40646 2.52569 3.43397 0.602 17.10084 C ? A ? 90 CA 1
   ATOM 1485 C B LEU B 90 ? 12.44963 2.57883 1.90971 0.602 18.00242 C ? A ? 90 C 1
   ATOM 1486 O B LEU B 90 ? 12.36124 3.66377 1.31591 0.602 18.40801 O ? A ? 90 O 1
   ATOM 1487 CB B LEU B 90 ? 13.82525 2.49678 4.00990 0.602 16.65203 C ? A ? 90 CB 1
   ATOM 1488 CG B LEU B 90 ? 13.94949 2.73089 5.51886 0.602 15.17720 C ? A ? 90 CG 1
   ATOM 1489 CD1 B LEU B 90 ? 15.41334 2.65511 5.98949 0.602 16.19024 C ? A ? 90 CD1 1
   ATOM 1490 CD2 B LEU B 90 ? 13.26645 4.04152 5.95394 0.602 16.20676 C ? A ? 90 CD2 1
   ATOM 1491 N A THR B 91 ? 13.09666 0.86328 1.22775 0.398 17.50694 N ? A ? 91 N 1
   ATOM 1492 CA A THR B 91 ? 13.17196 0.68339 -0.22121 0.398 18.17310 C ? A ? 91 CA 1
   ATOM 1493 C A THR B 91 ? 11.88958 1.14310 -0.89382 0.398 18.59233 C ? A ? 91 C 1
   ATOM 1494 O A THR B 91 ? 11.91667 1.68622 -2.00451 0.398 18.89149 O ? A ? 91 O 1
   ATOM 1495 CB A THR B 91 ? 13.41702 -0.77443 -0.58151 0.398 18.37150 C ? A ? 91 CB 1
   ATOM 1496 OG1 A THR B 91 ? 12.65270 -1.62019 0.27927 0.398 17.94885 O ? A ? 91 OG1 1
   ATOM 1497 CG2 A THR B 91 ? 14.86996 -1.12284 -0.47654 0.398 18.53292 C ? A ? 91 CG2 1
   ATOM 1498 N B THR B 91 ? 12.60396 1.41936 1.25886 0.602 17.76752 N ? A ? 91 N 1
   ATOM 1499 CA B THR B 91 ? 12.62621 1.38525 -0.20645 0.602 18.55792 C ? A ? 91 CA 1
   ATOM 1500 C B THR B 91 ? 11.31117 1.89424 -0.80440 0.602 18.76921 C ? A ? 91 C 1
   ATOM 1501 O B THR B 91 ? 11.29979 2.54206 -1.86604 0.602 18.85299 O ? A ? 91 O 1
   ATOM 1502 CB B THR B 91 ? 12.91351 -0.04220 -0.69809 0.602 18.22127 C ? A ? 91 CB 1
   ATOM 1503 OG1 B THR B 91 ? 11.92249 -0.93745 -0.17259 0.602 18.01980 O ? A ? 91 OG1 1
   ATOM 1504 CG2 B THR B 91 ? 14.25340 -0.49235 -0.23468 0.602 18.29564 C ? A ? 91 CG2 1
   ATOM 1505 N A GLN B 92 ? 10.75540 0.93146 -0.23705 0.398 18.49566 N ? A ? 92 N 1
   ATOM 1506 CA A GLN B 92 ? 9.49098 1.27130 -0.87482 0.398 19.32849 C ? A ? 92 CA 1
   ATOM 1507 C A GLN B 92 ? 9.31981 2.77567 -1.01446 0.398 19.23785 C ? A ? 92 C 1
   ATOM 1508 O A GLN B 92 ? 8.63009 3.23398 -1.92944 0.398 18.84464 O ? A ? 92 O 1
   ATOM 1509 CB A GLN B 92 ? 8.32838 0.65986 -0.09219 0.398 20.04376 C ? A ? 92 CB 1
   ATOM 1510 CG A GLN B 92 ? 8.50039 -0.83532 0.18684 0.398 20.00259 C ? A ? 92 CG 1
   ATOM 1511 CD A GLN B 92 ? 7.21559 -1.48916 0.70618 0.398 20.89312 C ? A ? 92 CD 1
   ATOM 1512 OE1 A GLN B 92 ? 6.10498 -1.08095 0.34893 0.398 20.69131 O ? A ? 92 OE1 1
   ATOM 1513 NE2 A GLN B 92 ? 7.36905 -2.50479 1.55700 0.398 20.65231 N ? A ? 92 NE2 1
   ATOM 1514 N B GLN B 92 ? 10.19740 1.64057 -0.12559 0.602 18.89076 N ? A ? 92 N 1
   ATOM 1515 CA B GLN B 92 ? 8.90712 1.95699 -0.72313 0.602 19.36303 C ? A ? 92 CA 1
   ATOM 1516 C B GLN B 92 ? 8.57071 3.43516 -0.63305 0.602 19.77181 C ? A ? 92 C 1
   ATOM 1517 O B GLN B 92 ? 7.70296 3.91324 -1.38290 0.602 19.77501 O ? A ? 92 O 1
   ATOM 1518 CB B GLN B 92 ? 7.78898 1.16932 -0.04549 0.602 20.17374 C ? A ? 92 CB 1
   ATOM 1519 CG B GLN B 92 ? 8.02286 -0.30876 0.01435 0.602 19.97750 C ? A ? 92 CG 1
   ATOM 1520 CD B GLN B 92 ? 6.79724 -1.00935 0.52459 0.602 21.01072 C ? A ? 92 CD 1
   ATOM 1521 OE1 B GLN B 92 ? 5.91129 -0.37724 1.08693 0.602 21.39001 O ? A ? 92 OE1 1
   ATOM 1522 NE2 B GLN B 92 ? 6.73786 -2.32453 0.33693 0.602 21.60018 N ? A ? 92 NE2 1
   ATOM 1523 N A ILE B 93 ? 9.91817 3.56968 -0.13313 0.398 18.71418 N ? A ? 93 N 1
   ATOM 1524 CA A ILE B 93 ? 9.64799 5.00826 -0.19164 0.398 19.50919 C ? A ? 93 CA 1
   ATOM 1525 C A ILE B 93 ? 10.76691 5.70365 -0.95805 0.398 19.27539 C ? A ? 93 C 1
   ATOM 1526 O A ILE B 93 ? 10.84480 6.93369 -1.00987 0.398 19.34359 O ? A ? 93 O 1
   ATOM 1527 CB A ILE B 93 ? 9.45993 5.60261 1.21486 0.398 19.74192 C ? A ? 93 CB 1
   ATOM 1528 CG1 A ILE B 93 ? 10.81009 5.71287 1.96906 0.398 18.93176 C ? A ? 93 CG1 1
   ATOM 1529 CG2 A ILE B 93 ? 8.49676 4.74432 2.00115 0.398 19.85730 C ? A ? 93 CG2 1
   ATOM 1530 CD1 A ILE B 93 ? 10.63327 6.35731 3.35779 0.398 19.30087 C ? A ? 93 CD1 1
   ATOM 1531 N B ILE B 93 ? 9.19340 4.16235 0.30101 0.602 19.09173 N ? A ? 93 N 1
   ATOM 1532 CA B ILE B 93 ? 8.99673 5.59761 0.34538 0.602 19.39280 C ? A ? 93 CA 1
   ATOM 1533 C B ILE B 93 ? 10.02180 6.33929 -0.48330 0.602 20.05052 C ? A ? 93 C 1
   ATOM 1534 O B ILE B 93 ? 9.95660 7.57291 -0.56617 0.602 20.45291 O ? A ? 93 O 1
   ATOM 1535 CB B ILE B 93 ? 8.99401 6.06253 1.80799 0.602 20.53471 C ? A ? 93 CB 1
   ATOM 1536 CG1 B ILE B 93 ? 10.40806 6.13889 2.38116 0.602 19.49220 C ? A ? 93 CG1 1
   ATOM 1537 CG2 B ILE B 93 ? 8.00801 5.16574 2.61324 0.602 20.84774 C ? A ? 93 CG2 1
   ATOM 1538 CD1 B ILE B 93 ? 10.44724 6.63979 3.79986 0.602 19.95941 C ? A ? 93 CD1 1
   ATOM 1539 N A GLY B 94 ? 11.61985 4.92808 -1.58554 0.398 19.00559 N ? A ? 94 N 1
   ATOM 1540 CA A GLY B 94 ? 12.66533 5.49757 -2.38785 0.398 18.56740 C ? A ? 94 CA 1
   ATOM 1541 C A GLY B 94 ? 13.92084 5.90295 -1.65408 0.398 18.86334 C ? A ? 94 C 1
   ATOM 1542 O A GLY B 94 ? 14.72766 6.63352 -2.23344 0.398 18.33618 O ? A ? 94 O 1
   ATOM 1543 N B GLY B 94 ? 10.96715 5.62830 -1.10111 0.602 18.90684 N ? A ? 94 N 1
   ATOM 1544 CA B GLY B 94 ? 11.94332 6.24775 -1.95151 0.602 18.95365 C ? A ? 94 CA 1
   ATOM 1545 C B GLY B 94 ? 13.22177 6.69833 -1.26223 0.602 19.52057 C ? A ? 94 C 1
   ATOM 1546 O B GLY B 94 ? 13.90780 7.59427 -1.77968 0.602 19.07135 O ? A ? 94 O 1
   ATOM 1547 N A CYS B 95 ? 14.13123 5.44208 -0.41657 0.398 18.25932 N ? A ? 95 N 1
   ATOM 1548 CA A CYS B 95 ? 15.15419 6.04997 0.43886 0.398 18.74338 C ? A ? 95 CA 1
   ATOM 1549 C A CYS B 95 ? 16.55644 5.59742 0.05996 0.398 18.79238 C ? A ? 95 C 1
   ATOM 1550 O A CYS B 95 ? 16.81927 4.39838 -0.07475 0.398 18.15685 O ? A ? 95 O 1
   ATOM 1551 CB A CYS B 95 ? 14.90811 5.72769 1.91056 0.398 17.99320 C ? A ? 95 CB 1
   ATOM 1552 SG A CYS B 95 ? 16.17665 6.52885 2.95858 0.398 18.59696 S ? A ? 95 SG 1
   ATOM 1553 N B CYS B 95 ? 13.57319 6.08709 -0.13066 0.602 18.36354 N ? A ? 95 N 1
   ATOM 1554 CA B CYS B 95 ? 14.65171 6.55133 0.74307 0.602 18.93086 C ? A ? 95 CA 1
   ATOM 1555 C B CYS B 95 ? 15.99736 5.98202 0.32394 0.602 18.60304 C ? A ? 95 C 1
   ATOM 1556 O B CYS B 95 ? 16.10202 4.78129 0.08425 0.602 18.06089 O ? A ? 95 O 1
   ATOM 1557 CB B CYS B 95 ? 14.33468 6.13937 2.18339 0.602 17.87216 C ? A ? 95 CB 1
   ATOM 1558 SG B CYS B 95 ? 15.36621 6.94152 3.38738 0.602 18.63810 S ? A ? 95 SG 1
   ATOM 1559 N A THR B 96 ? 17.47464 6.55315 -0.09544 0.398 18.73596 N ? A ? 96 N 1
   ATOM 1560 CA A THR B 96 ? 18.86219 6.18873 -0.31291 0.398 19.06140 C ? A ? 96 CA 1
   ATOM 1561 C A THR B 96 ? 19.74154 6.88465 0.71853 0.398 18.76787 C ? A ? 96 C 1
   ATOM 1562 O A THR B 96 ? 19.34402 7.89428 1.30392 0.398 18.89451 O ? A ? 96 O 1
   ATOM 1563 CB A THR B 96 ? 19.32952 6.53420 -1.73729 0.398 19.56640 C ? A ? 96 CB 1
   ATOM 1564 OG1 A THR B 96 ? 19.09628 7.91970 -2.00767 0.398 19.88141 O ? A ? 96 OG1 1
   ATOM 1565 CG2 A THR B 96 ? 18.59094 5.68899 -2.76905 0.398 19.00513 C ? A ? 96 CG2 1
   ATOM 1566 N B THR B 96 ? 17.02505 6.84863 0.22136 0.602 18.73409 N ? A ? 96 N 1
   ATOM 1567 CA B THR B 96 ? 18.37746 6.45296 -0.14948 0.602 18.77790 C ? A ? 96 CA 1
   ATOM 1568 C B THR B 96 ? 19.38692 7.06526 0.82602 0.602 18.93510 C ? A ? 96 C 1
   ATOM 1569 O B THR B 96 ? 19.08274 8.03134 1.52548 0.602 18.28214 O ? A ? 96 O 1
   ATOM 1570 CB B THR B 96 ? 18.73886 6.88423 -1.57164 0.602 19.37434 C ? A ? 96 CB 1
   ATOM 1571 OG1 B THR B 96 ? 18.65251 8.31114 -1.67239 0.602 19.93134 O ? A ? 96 OG1 1
   ATOM 1572 CG2 B THR B 96 ? 17.81509 6.23852 -2.61561 0.602 18.98061 C ? A ? 96 CG2 1
   ATOM 1573 N A LEU B 97 ? 20.90915 6.28642 0.96656 0.398 19.20078 N ? A ? 97 N 1
   ATOM 1574 CA A LEU B 97 ? 22.04794 6.98330 1.56402 0.398 19.15232 C ? A ? 97 CA 1
   ATOM 1575 C A LEU B 97 ? 22.80669 7.72887 0.48219 0.398 19.71007 C ? A ? 97 C 1
   ATOM 1576 O A LEU B 97 ? 22.77787 7.35345 -0.68701 0.398 19.67186 O ? A ? 97 O 1
   ATOM 1577 CB A LEU B 97 ? 23.02286 6.01623 2.25580 0.398 19.09935 C ? A ? 97 CB 1
   ATOM 1578 CG A LEU B 97 ? 22.81213 5.71003 3.74013 0.398 18.10172 C ? A ? 97 CG 1
   ATOM 1579 CD1 A LEU B 97 ? 23.92816 4.80847 4.29967 0.398 16.87505 C ? A ? 97 CD1 1
   ATOM 1580 CD2 A LEU B 97 ? 22.67189 6.97519 4.56649 0.398 18.45170 C ? A ? 97 CD2 1
   ATOM 1581 N B LEU B 97 ? 20.58047 6.46263 0.85094 0.602 18.38362 N ? A ? 97 N 1
   ATOM 1582 CA B LEU B 97 ? 21.76867 6.92802 1.57561 0.602 19.40605 C ? A ? 97 CA 1
   ATOM 1583 C B LEU B 97 ? 22.76408 7.52616 0.59850 0.602 19.62071 C ? A ? 97 C 1
   ATOM 1584 O B LEU B 97 ? 23.20920 6.84141 -0.32006 0.602 19.57552 O ? A ? 97 O 1
   ATOM 1585 CB B LEU B 97 ? 22.49681 5.77982 2.27718 0.602 19.16919 C ? A ? 97 CB 1
   ATOM 1586 CG B LEU B 97 ? 22.13153 5.28466 3.64579 0.602 17.90303 C ? A ? 97 CG 1
   ATOM 1587 CD1 B LEU B 97 ? 22.99881 4.05026 3.90680 0.602 17.57711 C ? A ? 97 CD1 1
   ATOM 1588 CD2 B LEU B 97 ? 22.40117 6.38239 4.65880 0.602 18.26951 C ? A ? 97 CD2 1
   ATOM 1589 N A ASN B 98 ? 23.50567 8.78764 0.88122 0.398 19.99847 N ? A ? 98 N 1
   ATOM 1590 CA A ASN B 98 ? 24.09501 9.69577 -0.08982 0.398 21.72933 C ? A ? 98 CA 1
   ATOM 1591 C A ASN B 98 ? 25.27555 10.36897 0.56892 0.398 21.86611 C ? A ? 98 C 1
   ATOM 1592 O A ASN B 98 ? 25.12551 10.94114 1.65104 0.398 20.84955 O ? A ? 98 O 1
   ATOM 1593 CB A ASN B 98 ? 23.11235 10.78079 -0.54615 0.398 20.83653 C ? A ? 98 CB 1
   ATOM 1594 CG A ASN B 98 ? 21.89636 10.22492 -1.27662 0.398 20.79347 C ? A ? 98 CG 1
   ATOM 1595 OD1 A ASN B 98 ? 20.77517 10.31211 -0.77694 0.398 19.92369 O ? A ? 98 OD1 1
   ATOM 1596 ND2 A ASN B 98 ? 22.11202 9.67199 -2.47453 0.398 21.27040 N ? A ? 98 ND2 1
   ATOM 1597 N B ASN B 98 ? 23.20057 8.74691 0.85166 0.602 20.60608 N ? A ? 98 N 1
   ATOM 1598 CA B ASN B 98 ? 24.00911 9.45908 -0.11369 0.602 21.58545 C ? A ? 98 CA 1
   ATOM 1599 C B ASN B 98 ? 25.13823 10.13595 0.62305 0.602 21.98315 C ? A ? 98 C 1
   ATOM 1600 O B ASN B 98 ? 24.94053 10.72583 1.68393 0.602 20.60770 O ? A ? 98 O 1
   ATOM 1601 CB B ASN B 98 ? 23.23495 10.53754 -0.84446 0.602 20.73915 C ? A ? 98 CB 1
   ATOM 1602 CG B ASN B 98 ? 21.99297 10.01842 -1.55163 0.602 21.25810 C ? A ? 98 CG 1
   ATOM 1603 OD1 B ASN B 98 ? 21.15060 9.32481 -0.97108 0.602 20.41550 O ? A ? 98 OD1 1
   ATOM 1604 ND2 B ASN B 98 ? 21.85739 10.39828 -2.81430 0.602 20.82490 N ? A ? 98 ND2 1
   ATOM 1605 N A PHE B 99 ? 26.43181 10.28677 -0.08390 0.398 23.59570 N ? A ? 99 N 1
   ATOM 1606 CA A PHE B 99 ? 27.65913 10.96650 0.34980 0.398 23.92090 C ? A ? 99 CA 1
   ATOM 1607 C A PHE B 99 ? 28.84922 10.77750 -0.63333 0.398 25.94009 C ? A ? 99 C 1
   ATOM 1608 O A PHE B 99 ? 29.95636 11.22368 -0.30240 0.398 26.53652 O ? A ? 99 O 1
   ATOM 1609 CB A PHE B 99 ? 28.07615 10.46340 1.71953 0.398 23.38172 C ? A ? 99 CB 1
   ATOM 1610 CG A PHE B 99 ? 28.79449 9.10728 1.71517 0.398 24.73990 C ? A ? 99 CG 1
   ATOM 1611 CD1 A PHE B 99 ? 28.06547 7.91662 1.70929 0.398 25.50785 C ? A ? 99 CD1 1
   ATOM 1612 CD2 A PHE B 99 ? 30.18174 9.01581 1.81266 0.398 25.14449 C ? A ? 99 CD2 1
   ATOM 1613 CE1 A PHE B 99 ? 28.69155 6.68600 1.66983 0.398 25.46175 C ? A ? 99 CE1 1
   ATOM 1614 CE2 A PHE B 99 ? 30.80549 7.79301 1.78652 0.398 25.73021 C ? A ? 99 CE2 1
   ATOM 1615 CZ A PHE B 99 ? 30.07365 6.62204 1.70978 0.398 26.88583 C ? A ? 99 CZ 1
   ATOM 1616 N B PHE B 99 ? 26.31677 10.06191 0.05284 0.602 23.68120 N ? A ? 99 N 1
   ATOM 1617 CA B PHE B 99 ? 27.39918 10.91959 0.50734 0.602 23.74316 C ? A ? 99 CA 1
   ATOM 1618 C B PHE B 99 ? 28.47369 11.14119 -0.55640 0.602 26.49546 C ? A ? 99 C 1
   ATOM 1619 O B PHE B 99 ? 29.01836 12.21762 -0.59322 0.602 26.59724 O ? A ? 99 O 1
   ATOM 1620 CB B PHE B 99 ? 28.00729 10.32244 1.76491 0.602 23.39822 C ? A ? 99 CB 1
   ATOM 1621 CG B PHE B 99 ? 28.45056 8.88908 1.63407 0.602 24.79144 C ? A ? 99 CG 1
   ATOM 1622 CD1 B PHE B 99 ? 29.74174 8.58669 1.21092 0.602 26.23386 C ? A ? 99 CD1 1
   ATOM 1623 CD2 B PHE B 99 ? 27.58365 7.82896 1.96528 0.602 24.20660 C ? A ? 99 CD2 1
   ATOM 1624 CE1 B PHE B 99 ? 30.15923 7.26398 1.02798 0.602 26.58156 C ? A ? 99 CE1 1
   ATOM 1625 CE2 B PHE B 99 ? 27.99823 6.49719 1.79651 0.602 25.25067 C ? A ? 99 CE2 1
   ATOM 1626 CZ B PHE B 99 ? 29.28370 6.21885 1.32718 0.602 26.46665 C ? A ? 99 CZ 1
   ATOM 1627 N . PRO A 1 ? 28.85400 7.87390 -3.10950 1.000 29.71995 N ? B ? 1 N 1
   ATOM 1628 CA . PRO A 1 ? 27.82424 7.20439 -3.94708 1.000 27.10567 C ? B ? 1 CA 1
   ATOM 1629 C . PRO A 1 ? 26.36656 7.46219 -3.49162 1.000 26.19562 C ? B ? 1 C 1
   ATOM 1630 O . PRO A 1 ? 26.11063 8.06329 -2.45571 1.000 24.76822 O ? B ? 1 O 1
   ATOM 1631 CB . PRO A 1 ? 28.16660 5.75039 -3.77875 1.000 28.03389 C ? B ? 1 CB 1
   ATOM 1632 CG . PRO A 1 ? 28.87280 5.63576 -2.45246 1.000 28.60126 C ? B ? 1 CG 1
   ATOM 1633 CD . PRO A 1 ? 29.68010 6.88385 -2.37373 1.000 28.55536 C ? B ? 1 CD 1
   ATOM 1634 N A GLN A 2 ? 25.40129 7.01108 -4.27841 0.483 23.54562 N ? B ? 2 N 1
   ATOM 1635 CA A GLN A 2 ? 24.02504 6.85557 -3.81686 0.483 22.15346 C ? B ? 2 CA 1
   ATOM 1636 C A GLN A 2 ? 23.78747 5.36663 -3.62411 0.483 21.29770 C ? B ? 2 C 1
   ATOM 1637 O A GLN A 2 ? 23.93157 4.59131 -4.57115 0.483 21.49038 O ? B ? 2 O 1
   ATOM 1638 CB A GLN A 2 ? 23.02702 7.42954 -4.82066 0.483 22.02070 C ? B ? 2 CB 1
   ATOM 1639 CG A GLN A 2 ? 21.58071 7.03889 -4.52492 0.483 21.44643 C ? B ? 2 CG 1
   ATOM 1640 CD A GLN A 2 ? 20.62143 7.91817 -5.23933 0.483 20.95097 C ? B ? 2 CD 1
   ATOM 1641 OE1 A GLN A 2 ? 19.76896 8.56218 -4.62524 0.483 20.49668 O ? B ? 2 OE1 1
   ATOM 1642 NE2 A GLN A 2 ? 20.74983 7.96963 -6.55704 0.483 21.03649 N ? B ? 2 NE2 1
   ATOM 1643 N B GLN A 2 ? 25.40735 7.01851 -4.29181 0.517 23.54749 N ? B ? 2 N 1
   ATOM 1644 CA B GLN A 2 ? 24.03119 6.83946 -3.84730 0.517 22.15124 C ? B ? 2 CA 1
   ATOM 1645 C B GLN A 2 ? 23.85208 5.36520 -3.51211 0.517 21.30350 C ? B ? 2 C 1
   ATOM 1646 O B GLN A 2 ? 24.37233 4.49916 -4.22053 0.517 21.50380 O ? B ? 2 O 1
   ATOM 1647 CB B GLN A 2 ? 23.03472 7.27728 -4.93504 0.517 22.01295 C ? B ? 2 CB 1
   ATOM 1648 CG B GLN A 2 ? 21.55080 7.09024 -4.57706 0.517 21.44636 C ? B ? 2 CG 1
   ATOM 1649 CD B GLN A 2 ? 20.66569 8.08381 -5.28104 0.517 20.96150 C ? B ? 2 CD 1
   ATOM 1650 OE1 B GLN A 2 ? 20.45517 9.20631 -4.80528 0.517 20.63811 O ? B ? 2 OE1 1
   ATOM 1651 NE2 B GLN A 2 ? 20.13473 7.68360 -6.43425 0.517 20.79357 N ? B ? 2 NE2 1
   ATOM 1652 N A ILE A 3 ? 23.48405 4.96364 -2.39725 0.483 20.72639 N ? B ? 3 N 1
   ATOM 1653 CA A ILE A 3 ? 23.42388 3.56275 -2.03775 0.483 20.61664 C ? B ? 3 CA 1
   ATOM 1654 C A ILE A 3 ? 21.96857 3.25722 -1.75505 0.483 19.99692 C ? B ? 3 C 1
   ATOM 1655 O A ILE A 3 ? 21.35403 3.86308 -0.86705 0.483 19.82308 O ? B ? 3 O 1
   ATOM 1656 CB A ILE A 3 ? 24.32448 3.23770 -0.84133 0.483 20.56424 C ? B ? 3 CB 1
   ATOM 1657 CG1 A ILE A 3 ? 25.78738 3.50395 -1.22511 0.483 21.25995 C ? B ? 3 CG1 1
   ATOM 1658 CG2 A ILE A 3 ? 24.11318 1.76521 -0.39723 0.483 19.92269 C ? B ? 3 CG2 1
   ATOM 1659 CD1 A ILE A 3 ? 26.79432 3.14875 -0.12844 0.483 21.50917 C ? B ? 3 CD1 1
   ATOM 1660 N B ILE A 3 ? 23.20301 5.09084 -2.38288 0.517 20.58373 N ? B ? 3 N 1
   ATOM 1661 CA B ILE A 3 ? 22.99267 3.74613 -1.88350 0.517 20.60664 C ? B ? 3 CA 1
   ATOM 1662 C B ILE A 3 ? 21.49010 3.58876 -1.71315 0.517 20.05687 C ? B ? 3 C 1
   ATOM 1663 O B ILE A 3 ? 20.87530 4.27819 -0.88550 0.517 19.65669 O ? B ? 3 O 1
   ATOM 1664 CB B ILE A 3 ? 23.72281 3.48970 -0.55632 0.517 20.00119 C ? B ? 3 CB 1
   ATOM 1665 CG1 B ILE A 3 ? 25.21615 3.78881 -0.69226 0.517 21.61238 C ? B ? 3 CG1 1
   ATOM 1666 CG2 B ILE A 3 ? 23.50092 2.01925 -0.09595 0.517 19.71240 C ? B ? 3 CG2 1
   ATOM 1667 CD1 B ILE A 3 ? 26.03811 3.44655 0.56649 0.517 20.41777 C ? B ? 3 CD1 1
   ATOM 1668 N A THR A 4 ? 21.40191 2.36247 -2.54924 0.483 19.59339 N ? B ? 4 N 1
   ATOM 1669 CA A THR A 4 ? 20.01340 1.97495 -2.36442 0.483 19.14978 C ? B ? 4 CA 1
   ATOM 1670 C A THR A 4 ? 19.96547 0.96289 -1.23520 0.483 18.98140 C ? B ? 4 C 1
   ATOM 1671 O A THR A 4 ? 20.99595 0.59101 -0.68050 0.483 18.99692 O ? B ? 4 O 1
   ATOM 1672 CB A THR A 4 ? 19.43267 1.39579 -3.65110 0.483 19.03616 C ? B ? 4 CB 1
   ATOM 1673 OG1 A THR A 4 ? 20.17717 0.22166 -4.02583 0.483 19.53871 O ? B ? 4 OG1 1
   ATOM 1674 CG2 A THR A 4 ? 19.47300 2.44666 -4.77553 0.483 19.42879 C ? B ? 4 CG2 1
   ATOM 1675 N B THR A 4 ? 20.89614 2.70772 -2.51070 0.517 20.01833 N ? B ? 4 N 1
   ATOM 1676 CA B THR A 4 ? 19.51598 2.29327 -2.34294 0.517 18.85471 C ? B ? 4 CA 1
   ATOM 1677 C B THR A 4 ? 19.45625 1.15891 -1.32274 0.517 19.08514 C ? B ? 4 C 1
   ATOM 1678 O B THR A 4 ? 20.46640 0.55966 -0.96935 0.517 18.72287 O ? B ? 4 O 1
   ATOM 1679 CB B THR A 4 ? 18.91996 1.82003 -3.66996 0.517 19.09858 C ? B ? 4 CB 1
   ATOM 1680 OG1 B THR A 4 ? 19.63906 0.66282 -4.12007 0.517 19.29628 O ? B ? 4 OG1 1
   ATOM 1681 CG2 B THR A 4 ? 18.95610 2.95157 -4.75454 0.517 19.17948 C ? B ? 4 CG2 1
   ATOM 1682 N A LEU A 5 ? 18.77216 0.47729 -0.91076 0.483 18.55129 N ? B ? 5 N 1
   ATOM 1683 CA A LEU A 5 ? 18.59990 -0.30123 0.30754 0.483 18.88115 C ? B ? 5 CA 1
   ATOM 1684 C A LEU A 5 ? 17.92693 -1.66177 0.07326 0.483 19.05224 C ? B ? 5 C 1
   ATOM 1685 O A LEU A 5 ? 17.39413 -2.24926 1.01502 0.483 18.90299 O ? B ? 5 O 1
   ATOM 1686 CB A LEU A 5 ? 17.82378 0.53564 1.33225 0.483 18.11238 C ? B ? 5 CB 1
   ATOM 1687 CG A LEU A 5 ? 18.57388 1.77717 1.80163 0.483 17.87386 C ? B ? 5 CG 1
   ATOM 1688 CD1 A LEU A 5 ? 17.68666 2.64087 2.70653 0.483 17.67438 C ? B ? 5 CD1 1
   ATOM 1689 CD2 A LEU A 5 ? 19.85372 1.38447 2.56594 0.483 17.07455 C ? B ? 5 CD2 1
   ATOM 1690 N B LEU A 5 ? 18.24981 0.80966 -0.89348 0.517 18.56161 N ? B ? 5 N 1
   ATOM 1691 CA B LEU A 5 ? 18.12305 0.01558 0.32044 0.517 18.92919 C ? B ? 5 CA 1
   ATOM 1692 C B LEU A 5 ? 17.41070 -1.32335 0.10310 0.517 18.97382 C ? B ? 5 C 1
   ATOM 1693 O B LEU A 5 ? 16.95815 -1.95080 1.07396 0.517 18.48899 O ? B ? 5 O 1
   ATOM 1694 CB B LEU A 5 ? 17.43886 0.85356 1.39589 0.517 17.81652 C ? B ? 5 CB 1
   ATOM 1695 CG B LEU A 5 ? 18.27289 2.08752 1.72805 0.517 17.87527 C ? B ? 5 CG 1
   ATOM 1696 CD1 B LEU A 5 ? 17.43454 3.03402 2.56582 0.517 17.83085 C ? B ? 5 CD1 1
   ATOM 1697 CD2 B LEU A 5 ? 19.59816 1.72876 2.48394 0.517 17.41918 C ? B ? 5 CD2 1
   ATOM 1698 N A TRP A 6 ? 17.91281 -2.16891 -1.16851 0.483 19.19396 N ? B ? 6 N 1
   ATOM 1699 CA A TRP A 6 ? 17.43939 -3.53361 -1.43884 0.483 20.17055 C ? B ? 6 CA 1
   ATOM 1700 C A TRP A 6 ? 18.29478 -4.57969 -0.74104 0.483 21.37466 C ? B ? 6 C 1
   ATOM 1701 O A TRP A 6 ? 17.78483 -5.62915 -0.32421 0.483 21.13704 O ? B ? 6 O 1
   ATOM 1702 CB A TRP A 6 ? 17.40421 -3.78151 -2.95949 0.483 19.82729 C ? B ? 6 CB 1
   ATOM 1703 CG A TRP A 6 ? 16.62041 -2.73563 -3.57468 0.483 19.20991 C ? B ? 6 CG 1
   ATOM 1704 CD1 A TRP A 6 ? 17.06872 -1.60480 -4.20375 0.483 18.99037 C ? B ? 6 CD1 1
   ATOM 1705 CD2 A TRP A 6 ? 15.21290 -2.64606 -3.53637 0.483 19.15538 C ? B ? 6 CD2 1
   ATOM 1706 NE1 A TRP A 6 ? 15.99979 -0.82680 -4.58281 0.483 18.48924 N ? B ? 6 NE1 1
   ATOM 1707 CE2 A TRP A 6 ? 14.84918 -1.45710 -4.18838 0.483 18.83209 C ? B ? 6 CE2 1
   ATOM 1708 CE3 A TRP A 6 ? 14.21510 -3.47465 -3.03379 0.483 18.70412 C ? B ? 6 CE3 1
   ATOM 1709 CZ2 A TRP A 6 ? 13.54379 -1.07007 -4.32509 0.483 18.71239 C ? B ? 6 CZ2 1
   ATOM 1710 CZ3 A TRP A 6 ? 12.90904 -3.07869 -3.17904 0.483 18.45296 C ? B ? 6 CZ3 1
   ATOM 1711 CH2 A TRP A 6 ? 12.59314 -1.89904 -3.82239 0.483 18.18911 C ? B ? 6 CH2 1
   ATOM 1712 N B TRP A 6 ? 17.29770 -1.77904 -1.14982 0.517 19.06228 N ? B ? 6 N 1
   ATOM 1713 CA B TRP A 6 ? 16.89598 -3.15732 -1.41177 0.517 19.59578 C ? B ? 6 CA 1
   ATOM 1714 C B TRP A 6 ? 17.93027 -4.18221 -0.92662 0.517 20.82489 C ? B ? 6 C 1
   ATOM 1715 O B TRP A 6 ? 17.60144 -5.36725 -0.82318 0.517 21.35106 O ? B ? 6 O 1
   ATOM 1716 CB B TRP A 6 ? 16.58657 -3.33645 -2.91627 0.517 19.07284 C ? B ? 6 CB 1
   ATOM 1717 CG B TRP A 6 ? 15.32723 -2.61383 -3.27701 0.517 19.37950 C ? B ? 6 CG 1
   ATOM 1718 CD1 B TRP A 6 ? 14.06784 -3.01461 -2.97330 0.517 19.00463 C ? B ? 6 CD1 1
   ATOM 1719 CD2 B TRP A 6 ? 15.19140 -1.34211 -3.93931 0.517 18.74433 C ? B ? 6 CD2 1
   ATOM 1720 NE1 B TRP A 6 ? 13.15441 -2.08872 -3.39165 0.517 18.39080 N ? B ? 6 NE1 1
   ATOM 1721 CE2 B TRP A 6 ? 13.81261 -1.05190 -3.99560 0.517 18.48517 C ? B ? 6 CE2 1
   ATOM 1722 CE3 B TRP A 6 ? 16.09482 -0.42950 -4.49599 0.517 18.39558 C ? B ? 6 CE3 1
   ATOM 1723 CZ2 B TRP A 6 ? 13.30469 0.12016 -4.59228 0.517 18.18283 C ? B ? 6 CZ2 1
   ATOM 1724 CZ3 B TRP A 6 ? 15.59644 0.72059 -5.10682 0.517 18.19242 C ? B ? 6 CZ3 1
   ATOM 1725 CH2 B TRP A 6 ? 14.20779 0.99104 -5.13887 0.517 17.77360 C ? B ? 6 CH2 1
   ATOM 1726 N A LYS A 7 ? 19.59160 -4.32337 -0.61473 0.483 21.48890 N ? B ? 7 N 1
   ATOM 1727 CA A LYS A 7 ? 20.47555 -5.13287 0.19947 0.483 22.43714 C ? B ? 7 CA 1
   ATOM 1728 C A LYS A 7 ? 21.00722 -4.30264 1.36466 0.483 21.02851 C ? B ? 7 C 1
   ATOM 1729 O A LYS A 7 ? 20.93034 -3.06907 1.36808 0.483 19.71342 O ? B ? 7 O 1
   ATOM 1730 CB A LYS A 7 ? 21.63507 -5.68158 -0.63694 0.483 25.20020 C ? B ? 7 CB 1
   ATOM 1731 CG A LYS A 7 ? 21.24711 -6.75819 -1.64439 0.483 28.17117 C ? B ? 7 CG 1
   ATOM 1732 CD A LYS A 7 ? 22.44879 -7.15666 -2.47950 0.483 34.12188 C ? B ? 7 CD 1
   ATOM 1733 CE A LYS A 7 ? 22.97703 -5.96253 -3.26255 0.483 34.84271 C ? B ? 7 CE 1
   ATOM 1734 NZ A LYS A 7 ? 22.09487 -5.64500 -4.42468 0.483 42.75253 N ? B ? 7 NZ 1
   ATOM 1735 N B LYS A 7 ? 19.15894 -3.77270 -0.60519 0.517 20.92927 N ? B ? 7 N 1
   ATOM 1736 CA B LYS A 7 ? 20.13020 -4.66247 0.03166 0.517 21.85066 C ? B ? 7 CA 1
   ATOM 1737 C B LYS A 7 ? 20.68305 -4.02010 1.31051 0.517 20.73744 C ? B ? 7 C 1
   ATOM 1738 O B LYS A 7 ? 20.51113 -2.82270 1.54319 0.517 19.46490 O ? B ? 7 O 1
   ATOM 1739 CB B LYS A 7 ? 21.27429 -5.00077 -0.93197 0.517 24.53832 C ? B ? 7 CB 1
   ATOM 1740 CG B LYS A 7 ? 20.82289 -5.79975 -2.14947 0.517 26.43547 C ? B ? 7 CG 1
   ATOM 1741 CD B LYS A 7 ? 21.87321 -5.82727 -3.24829 0.517 32.63015 C ? B ? 7 CD 1
   ATOM 1742 CE B LYS A 7 ? 21.81420 -4.57495 -4.15867 0.517 39.44253 C ? B ? 7 CE 1
   ATOM 1743 NZ B LYS A 7 ? 20.48626 -4.35538 -4.88381 0.517 30.80973 N ? B ? 7 NZ 1
   ATOM 1744 N A ARG A 8 ? 21.57411 -4.99768 2.34510 0.483 21.27625 N ? B ? 8 N 1
   ATOM 1745 CA A ARG A 8 ? 22.22372 -4.30915 3.45339 0.483 20.10976 C ? B ? 8 CA 1
   ATOM 1746 C A ARG A 8 ? 23.38217 -3.45479 2.94914 0.483 20.04051 C ? B ? 8 C 1
   ATOM 1747 O A ARG A 8 ? 24.20786 -3.93342 2.15705 0.483 19.40871 O ? B ? 8 O 1
   ATOM 1748 CB A ARG A 8 ? 22.75072 -5.31063 4.46846 0.483 21.77935 C ? B ? 8 CB 1
   ATOM 1749 CG A ARG A 8 ? 21.67362 -6.07318 5.20097 0.483 22.59407 C ? B ? 8 CG 1
   ATOM 1750 CD A ARG A 8 ? 22.27853 -7.29091 5.84351 0.483 24.57060 C ? B ? 8 CD 1
   ATOM 1751 NE A ARG A 8 ? 21.33199 -8.00057 6.69412 0.483 25.26714 N ? B ? 8 NE 1
   ATOM 1752 CZ A ARG A 8 ? 21.58388 -9.16480 7.28136 0.483 28.33239 C ? B ? 8 CZ 1
   ATOM 1753 NH1 A ARG A 8 ? 22.75074 -9.77715 7.13428 0.483 29.91405 N ? B ? 8 NH1 1
   ATOM 1754 NH2 A ARG A 8 ? 20.64253 -9.73202 8.02764 0.483 28.75194 N ? B ? 8 NH2 1
   ATOM 1755 N B ARG A 8 ? 21.38823 -4.81630 2.13628 0.517 21.13437 N ? B ? 8 N 1
   ATOM 1756 CA B ARG A 8 ? 22.13042 -4.23185 3.26375 0.517 20.21551 C ? B ? 8 CA 1
   ATOM 1757 C B ARG A 8 ? 23.15811 -3.23449 2.74521 0.517 19.71294 C ? B ? 8 C 1
   ATOM 1758 O B ARG A 8 ? 23.95537 -3.57580 1.85836 0.517 19.28355 O ? B ? 8 O 1
   ATOM 1759 CB B ARG A 8 ? 22.86450 -5.27636 4.10857 0.517 21.47035 C ? B ? 8 CB 1
   ATOM 1760 CG B ARG A 8 ? 21.97065 -6.21504 4.87909 0.517 22.74303 C ? B ? 8 CG 1
   ATOM 1761 CD B ARG A 8 ? 22.67230 -7.01044 5.94796 0.517 24.20837 C ? B ? 8 CD 1
   ATOM 1762 NE B ARG A 8 ? 21.73361 -7.83503 6.70370 0.517 24.69393 N ? B ? 8 NE 1
   ATOM 1763 CZ B ARG A 8 ? 21.75741 -9.16368 6.73678 0.517 28.43325 C ? B ? 8 CZ 1
   ATOM 1764 NH1 B ARG A 8 ? 22.66349 -9.85578 6.06267 0.517 31.56024 N ? B ? 8 NH1 1
   ATOM 1765 NH2 B ARG A 8 ? 20.85109 -9.81608 7.46282 0.517 29.21560 N ? B ? 8 NH2 1
   ATOM 1766 N A PRO A 9 ? 23.50825 -2.21421 3.42983 0.483 18.69119 N ? B ? 9 N 1
   ATOM 1767 CA A PRO A 9 ? 24.59200 -1.31876 2.99634 0.483 18.90089 C ? B ? 9 CA 1
   ATOM 1768 C A PRO A 9 ? 25.92645 -1.67267 3.64062 0.483 18.89630 C ? B ? 9 C 1
   ATOM 1769 O A PRO A 9 ? 26.51736 -0.89634 4.38895 0.483 17.86371 O ? B ? 9 O 1
   ATOM 1770 CB A PRO A 9 ? 24.06467 0.05623 3.43090 0.483 18.14415 C ? B ? 9 CB 1
   ATOM 1771 CG A PRO A 9 ? 23.26572 -0.24920 4.65672 0.483 17.62444 C ? B ? 9 CG 1
   ATOM 1772 CD A PRO A 9 ? 22.58325 -1.54883 4.35869 0.483 18.45903 C ? B ? 9 CD 1
   ATOM 1773 N B PRO A 9 ? 23.20803 -2.03390 3.28990 0.517 18.94634 N ? B ? 9 N 1
   ATOM 1774 CA B PRO A 9 ? 24.25426 -1.07672 2.89452 0.517 18.78791 C ? B ? 9 CA 1
   ATOM 1775 C B PRO A 9 ? 25.59303 -1.42577 3.52731 0.517 18.59989 C ? B ? 9 C 1
   ATOM 1776 O B PRO A 9 ? 26.06535 -0.76562 4.44193 0.517 17.33612 O ? B ? 9 O 1
   ATOM 1777 CB B PRO A 9 ? 23.69670 0.25664 3.40128 0.517 17.79583 C ? B ? 9 CB 1
   ATOM 1778 CG B PRO A 9 ? 22.48714 -0.08196 4.29089 0.517 17.45504 C ? B ? 9 CG 1
   ATOM 1779 CD B PRO A 9 ? 22.37163 -1.54725 4.39383 0.517 18.45341 C ? B ? 9 CD 1
   ATOM 1780 N A LEU A 10 ? 26.39404 -2.88318 3.35373 0.483 19.84715 N ? B ? 10 N 1
   ATOM 1781 CA A LEU A 10 ? 27.68554 -3.37452 3.80885 0.483 19.87178 C ? B ? 10 CA 1
   ATOM 1782 C A LEU A 10 ? 28.80834 -2.72624 3.01396 0.483 20.73545 C ? B ? 10 C 1
   ATOM 1783 O A LEU A 10 ? 28.80257 -2.77198 1.77650 0.483 20.15423 O ? B ? 10 O 1
   ATOM 1784 CB A LEU A 10 ? 27.74397 -4.89265 3.61686 0.483 20.60573 C ? B ? 10 CB 1
   ATOM 1785 CG A LEU A 10 ? 26.84436 -5.65564 4.58508 0.483 20.46540 C ? B ? 10 CG 1
   ATOM 1786 CD1 A LEU A 10 ? 26.62626 -7.12232 4.17271 0.483 21.64951 C ? B ? 10 CD1 1
   ATOM 1787 CD2 A LEU A 10 ? 27.49727 -5.55281 5.98487 0.483 19.41268 C ? B ? 10 CD2 1
   ATOM 1788 N B LEU A 10 ? 26.21303 -2.48649 3.01874 0.517 19.35125 N ? B ? 10 N 1
   ATOM 1789 CA B LEU A 10 ? 27.53142 -2.91992 3.46350 0.517 20.30934 C ? B ? 10 CA 1
   ATOM 1790 C B LEU A 10 ? 28.62028 -2.09479 2.79333 0.517 21.02883 C ? B ? 10 C 1
   ATOM 1791 O B LEU A 10 ? 28.49957 -1.70939 1.62377 0.517 20.36356 O ? B ? 10 O 1
   ATOM 1792 CB B LEU A 10 ? 27.76067 -4.39919 3.08997 0.517 20.56602 C ? B ? 10 CB 1
   ATOM 1793 CG B LEU A 10 ? 27.58073 -5.46416 4.15132 0.517 20.69542 C ? B ? 10 CG 1
   ATOM 1794 CD1 B LEU A 10 ? 26.48621 -5.05208 5.14730 0.517 19.78306 C ? B ? 10 CD1 1
   ATOM 1795 CD2 B LEU A 10 ? 27.24879 -6.82570 3.50957 0.517 21.13135 C ? B ? 10 CD2 1
   ATOM 1796 N A VAL A 11 ? 29.77979 -2.13301 3.71185 0.483 20.27290 N ? B ? 11 N 1
   ATOM 1797 CA A VAL A 11 ? 30.90688 -1.51456 3.02126 0.483 21.81740 C ? B ? 11 CA 1
   ATOM 1798 C A VAL A 11 ? 32.20837 -1.96429 3.66273 0.483 22.07061 C ? B ? 11 C 1
   ATOM 1799 O A VAL A 11 ? 32.25889 -2.31825 4.84283 0.483 21.50605 O ? B ? 11 O 1
   ATOM 1800 CB A VAL A 11 ? 30.83376 0.03034 3.02061 0.483 21.51971 C ? B ? 11 CB 1
   ATOM 1801 CG1 A VAL A 11 ? 29.52254 0.50981 2.40582 0.483 21.26014 C ? B ? 11 CG1 1
   ATOM 1802 CG2 A VAL A 11 ? 31.01343 0.57775 4.43318 0.483 21.13115 C ? B ? 11 CG2 1
   ATOM 1803 N B VAL A 11 ? 29.71123 -1.84685 3.52923 0.517 21.30449 N ? B ? 11 N 1
   ATOM 1804 CA B VAL A 11 ? 30.89888 -1.22707 2.94281 0.517 21.80346 C ? B ? 11 CA 1
   ATOM 1805 C B VAL A 11 ? 32.14525 -1.90778 3.49002 0.517 22.08834 C ? B ? 11 C 1
   ATOM 1806 O B VAL A 11 ? 32.09080 -2.71020 4.41737 0.517 21.49275 O ? B ? 11 O 1
   ATOM 1807 CB B VAL A 11 ? 30.99640 0.29007 3.22454 0.517 21.45798 C ? B ? 11 CB 1
   ATOM 1808 CG1 B VAL A 11 ? 29.68553 1.01355 2.90076 0.517 21.16847 C ? B ? 11 CG1 1
   ATOM 1809 CG2 B VAL A 11 ? 31.41545 0.52056 4.65602 0.517 21.33560 C ? B ? 11 CG2 1
   ATOM 1810 N A THR A 12 ? 33.28355 -1.89735 2.88259 0.483 22.68092 N ? B ? 12 N 1
   ATOM 1811 CA A THR A 12 ? 34.60007 -2.21452 3.39751 0.483 22.70251 C ? B ? 12 CA 1
   ATOM 1812 C A THR A 12 ? 35.18575 -0.96715 4.04962 0.483 22.89911 C ? B ? 12 C 1
   ATOM 1813 O A THR A 12 ? 35.21416 0.11169 3.43942 0.483 23.61517 O ? B ? 12 O 1
   ATOM 1814 CB A THR A 12 ? 35.48929 -2.74559 2.27193 0.483 23.09884 C ? B ? 12 CB 1
   ATOM 1815 OG1 A THR A 12 ? 34.98360 -4.00901 1.82271 0.483 22.70430 O ? B ? 12 OG1 1
   ATOM 1816 CG2 A THR A 12 ? 36.91824 -2.93832 2.76402 0.483 22.91038 C ? B ? 12 CG2 1
   ATOM 1817 N B THR A 12 ? 33.28883 -1.53401 2.91821 0.517 22.30676 N ? B ? 12 N 1
   ATOM 1818 CA B THR A 12 ? 34.58429 -1.91292 3.43931 0.517 22.43562 C ? B ? 12 CA 1
   ATOM 1819 C B THR A 12 ? 35.15683 -0.75425 4.24612 0.517 22.91546 C ? B ? 12 C 1
   ATOM 1820 O B THR A 12 ? 35.06594 0.41473 3.84271 0.517 23.59759 O ? B ? 12 O 1
   ATOM 1821 CB B THR A 12 ? 35.52987 -2.29710 2.29844 0.517 23.15116 C ? B ? 12 CB 1
   ATOM 1822 OG1 B THR A 12 ? 34.91661 -3.30892 1.49589 0.517 23.13463 O ? B ? 12 OG1 1
   ATOM 1823 CG2 B THR A 12 ? 36.85321 -2.83038 2.84673 0.517 22.91236 C ? B ? 12 CG2 1
   ATOM 1824 N A ILE A 13 ? 35.58756 -1.10238 5.30526 0.483 22.27995 N ? B ? 13 N 1
   ATOM 1825 CA A ILE A 13 ? 36.25596 -0.04945 6.04293 0.483 22.47984 C ? B ? 13 CA 1
   ATOM 1826 C A ILE A 13 ? 37.70052 -0.48238 6.23890 0.483 23.10680 C ? B ? 13 C 1
   ATOM 1827 O A ILE A 13 ? 38.04907 -1.65077 6.05710 0.483 23.17543 O ? B ? 13 O 1
   ATOM 1828 CB A ILE A 13 ? 35.58736 0.24071 7.40630 0.483 22.25619 C ? B ? 13 CB 1
   ATOM 1829 CG1 A ILE A 13 ? 35.75502 -0.96746 8.35170 0.483 21.70481 C ? B ? 13 CG1 1
   ATOM 1830 CG2 A ILE A 13 ? 34.11020 0.60794 7.20935 0.483 21.39894 C ? B ? 13 CG2 1
   ATOM 1831 CD1 A ILE A 13 ? 35.21844 -0.76794 9.77018 0.483 20.89135 C ? B ? 13 CD1 1
   ATOM 1832 N B ILE A 13 ? 35.69720 -1.07675 5.40454 0.517 22.27127 N ? B ? 13 N 1
   ATOM 1833 CA B ILE A 13 ? 36.31878 -0.08592 6.25955 0.517 22.88285 C ? B ? 13 CA 1
   ATOM 1834 C B ILE A 13 ? 37.76498 -0.50510 6.47699 0.517 23.40457 C ? B ? 13 C 1
   ATOM 1835 O B ILE A 13 ? 38.09937 -1.69117 6.40699 0.517 23.08671 O ? B ? 13 O 1
   ATOM 1836 CB B ILE A 13 ? 35.56987 0.07690 7.60201 0.517 22.29434 C ? B ? 13 CB 1
   ATOM 1837 CG1 B ILE A 13 ? 35.74567 -1.17520 8.48719 0.517 21.57198 C ? B ? 13 CG1 1
   ATOM 1838 CG2 B ILE A 13 ? 34.07770 0.36895 7.33317 0.517 21.46639 C ? B ? 13 CG2 1
   ATOM 1839 CD1 B ILE A 13 ? 35.16109 -1.06163 9.91413 0.517 20.71838 C ? B ? 13 CD1 1
   ATOM 1840 N A LYS A 14 ? 38.54360 0.47346 6.62540 0.483 23.32873 N ? B ? 14 N 1
   ATOM 1841 CA A LYS A 14 ? 39.91108 0.19355 7.03417 0.483 24.15333 C ? B ? 14 CA 1
   ATOM 1842 C A LYS A 14 ? 40.10986 0.77032 8.41933 0.483 24.30652 C ? B ? 14 C 1
   ATOM 1843 O A LYS A 14 ? 39.65185 1.87782 8.71172 0.483 24.03038 O ? B ? 14 O 1
   ATOM 1844 CB A LYS A 14 ? 40.94576 0.78210 6.05333 0.483 25.18338 C ? B ? 14 CB 1
   ATOM 1845 CG A LYS A 14 ? 42.32441 0.15654 6.19894 0.483 25.76374 C ? B ? 14 CG 1
   ATOM 1846 CD A LYS A 14 ? 43.36323 0.88190 5.33388 0.483 28.07201 C ? B ? 14 CD 1
   ATOM 1847 CE A LYS A 14 ? 43.77582 2.18294 5.98472 0.483 28.27369 C ? B ? 14 CE 1
   ATOM 1848 NZ A LYS A 14 ? 44.90579 2.81727 5.26360 0.483 30.59846 N ? B ? 14 NZ 1
   ATOM 1849 N B LYS A 14 ? 38.62691 0.47871 6.71398 0.517 23.33557 N ? B ? 14 N 1
   ATOM 1850 CA B LYS A 14 ? 40.00869 0.23122 7.09905 0.517 24.15243 C ? B ? 14 CA 1
   ATOM 1851 C B LYS A 14 ? 40.19793 0.83166 8.47346 0.517 24.30607 C ? B ? 14 C 1
   ATOM 1852 O B LYS A 14 ? 39.98082 2.03040 8.66622 0.517 23.93129 O ? B ? 14 O 1
   ATOM 1853 CB B LYS A 14 ? 41.01051 0.83430 6.10078 0.517 25.18387 C ? B ? 14 CB 1
   ATOM 1854 CG B LYS A 14 ? 42.44259 0.76935 6.61672 0.517 25.88116 C ? B ? 14 CG 1
   ATOM 1855 CD B LYS A 14 ? 43.50303 1.23884 5.59268 0.517 27.89612 C ? B ? 14 CD 1
   ATOM 1856 CE B LYS A 14 ? 43.22534 2.61582 5.01762 0.517 29.22999 C ? B ? 14 CE 1
   ATOM 1857 NZ B LYS A 14 ? 44.21845 2.95788 3.93710 0.517 30.50395 N ? B ? 14 NZ 1
   ATOM 1858 N A ILE A 15 ? 40.75409 0.00865 9.28718 0.483 24.25873 N ? B ? 15 N 1
   ATOM 1859 CA A ILE A 15 ? 40.88249 0.43045 10.66975 0.483 24.33181 C ? B ? 15 CA 1
   ATOM 1860 C A ILE A 15 ? 42.03359 -0.32942 11.28775 0.483 24.93365 C ? B ? 15 C 1
   ATOM 1861 O A ILE A 15 ? 42.18277 -1.53268 11.06578 0.483 25.30039 O ? B ? 15 O 1
   ATOM 1862 CB A ILE A 15 ? 39.57896 0.18575 11.45865 0.483 23.77145 C ? B ? 15 CB 1
   ATOM 1863 CG1 A ILE A 15 ? 39.80115 0.60028 12.90826 0.483 23.67787 C ? B ? 15 CG1 1
   ATOM 1864 CG2 A ILE A 15 ? 39.15922 -1.30005 11.32981 0.483 23.94969 C ? B ? 15 CG2 1
   ATOM 1865 CD1 A ILE A 15 ? 38.69683 0.23662 13.81015 0.483 23.04397 C ? B ? 15 CD1 1
   ATOM 1866 N B ILE A 15 ? 40.54671 0.00647 9.43482 0.517 24.27956 N ? B ? 15 N 1
   ATOM 1867 CA B ILE A 15 ? 40.81909 0.50037 10.77138 0.517 24.33448 C ? B ? 15 CA 1
   ATOM 1868 C B ILE A 15 ? 41.97646 -0.29998 11.32596 0.517 24.93038 C ? B ? 15 C 1
   ATOM 1869 O B ILE A 15 ? 42.10632 -1.49512 11.04183 0.517 25.29235 O ? B ? 15 O 1
   ATOM 1870 CB B ILE A 15 ? 39.58542 0.42082 11.69665 0.517 23.69621 C ? B ? 15 CB 1
   ATOM 1871 CG1 B ILE A 15 ? 39.85269 1.22550 12.96730 0.517 23.84613 C ? B ? 15 CG1 1
   ATOM 1872 CG2 B ILE A 15 ? 39.23201 -1.04935 12.00164 0.517 23.70414 C ? B ? 15 CG2 1
   ATOM 1873 CD1 B ILE A 15 ? 38.65184 1.41391 13.86517 0.517 22.74577 C ? B ? 15 CD1 1
   ATOM 1874 N . GLY A 16 ? 42.83706 0.37988 12.08772 1.000 25.46966 N ? B ? 16 N 1
   ATOM 1875 CA . GLY A 16 ? 44.01398 -0.22655 12.67842 1.000 26.49248 C ? B ? 16 CA 1
   ATOM 1876 C . GLY A 16 ? 44.93220 -0.82178 11.63976 1.000 26.27968 C ? B ? 16 C 1
   ATOM 1877 O . GLY A 16 ? 45.75112 -1.68492 11.95996 1.000 26.49939 O ? B ? 16 O 1
   ATOM 1878 N A GLY A 17 ? 44.82281 -0.36836 10.39612 0.511 26.23997 N ? B ? 17 N 1
   ATOM 1879 CA A GLY A 17 ? 45.57741 -0.89307 9.29978 0.511 26.33727 C ? B ? 17 CA 1
   ATOM 1880 C A GLY A 17 ? 44.89784 -2.00825 8.53954 0.511 26.19974 C ? B ? 17 C 1
   ATOM 1881 O A GLY A 17 ? 45.27909 -2.27139 7.39037 0.511 25.59517 O ? B ? 17 O 1
   ATOM 1882 N B GLY A 17 ? 44.79372 -0.40252 10.39044 0.489 26.23943 N ? B ? 17 N 1
   ATOM 1883 CA B GLY A 17 ? 45.53098 -1.00456 9.30952 0.489 26.33685 C ? B ? 17 CA 1
   ATOM 1884 C B GLY A 17 ? 44.99818 -2.34985 8.86671 0.489 26.28310 C ? B ? 17 C 1
   ATOM 1885 O B GLY A 17 ? 45.78158 -3.22388 8.49158 0.489 26.26029 O ? B ? 17 O 1
   ATOM 1886 N A GLN A 18 ? 43.88930 -2.65115 9.14653 0.511 25.88784 N ? B ? 18 N 1
   ATOM 1887 CA A GLN A 18 ? 43.24542 -3.84589 8.61846 0.511 25.51094 C ? B ? 18 CA 1
   ATOM 1888 C A GLN A 18 ? 41.86914 -3.50782 8.04531 0.511 25.62792 C ? B ? 18 C 1
   ATOM 1889 O A GLN A 18 ? 41.15052 -2.65663 8.58595 0.511 24.86475 O ? B ? 18 O 1
   ATOM 1890 CB A GLN A 18 ? 43.11369 -4.89684 9.72675 0.511 26.38553 C ? B ? 18 CB 1
   ATOM 1891 CG A GLN A 18 ? 42.50971 -6.21136 9.25593 0.511 27.50525 C ? B ? 18 CG 1
   ATOM 1892 CD A GLN A 18 ? 42.33769 -7.21834 10.37170 0.511 28.58461 C ? B ? 18 CD 1
   ATOM 1893 OE1 A GLN A 18 ? 41.80375 -6.89484 11.43143 0.511 28.98511 O ? B ? 18 OE1 1
   ATOM 1894 NE2 A GLN A 18 ? 42.79301 -8.44738 10.14093 0.511 29.88010 N ? B ? 18 NE2 1
   ATOM 1895 N B GLN A 18 ? 43.67857 -2.54098 8.88661 0.489 25.81863 N ? B ? 18 N 1
   ATOM 1896 CA B GLN A 18 ? 43.09722 -3.80242 8.45091 0.489 25.57948 C ? B ? 18 CA 1
   ATOM 1897 C B GLN A 18 ? 41.78820 -3.51343 7.72598 0.489 25.15070 C ? B ? 18 C 1
   ATOM 1898 O B GLN A 18 ? 41.08032 -2.56808 8.08356 0.489 24.83580 O ? B ? 18 O 1
   ATOM 1899 CB B GLN A 18 ? 42.87369 -4.73908 9.65166 0.489 26.31495 C ? B ? 18 CB 1
   ATOM 1900 CG B GLN A 18 ? 42.12902 -6.02198 9.29236 0.489 27.22881 C ? B ? 18 CG 1
   ATOM 1901 CD B GLN A 18 ? 41.81525 -6.88147 10.49424 0.489 28.38546 C ? B ? 18 CD 1
   ATOM 1902 OE1 B GLN A 18 ? 41.36906 -6.37902 11.53323 0.489 29.07101 O ? B ? 18 OE1 1
   ATOM 1903 NE2 B GLN A 18 ? 42.04520 -8.19045 10.36620 0.489 29.44645 N ? B ? 18 NE2 1
   ATOM 1904 N A LEU A 19 ? 41.51354 -4.17592 6.95373 0.511 24.59205 N ? B ? 19 N 1
   ATOM 1905 CA A LEU A 19 ? 40.20788 -4.02824 6.32541 0.511 24.11692 C ? B ? 19 CA 1
   ATOM 1906 C A LEU A 19 ? 39.17626 -4.93056 6.99463 0.511 23.65750 C ? B ? 19 C 1
   ATOM 1907 O A LEU A 19 ? 39.48124 -6.04127 7.44073 0.511 24.08787 O ? B ? 19 O 1
   ATOM 1908 CB A LEU A 19 ? 40.26836 -4.37562 4.82748 0.511 24.22446 C ? B ? 19 CB 1
   ATOM 1909 CG A LEU A 19 ? 40.90313 -3.45509 3.78048 0.511 24.85961 C ? B ? 19 CG 1
   ATOM 1910 CD1 A LEU A 19 ? 42.35545 -3.16936 4.08757 0.511 25.30878 C ? B ? 19 CD1 1
   ATOM 1911 CD2 A LEU A 19 ? 40.78413 -4.14098 2.45167 0.511 25.15181 C ? B ? 19 CD2 1
   ATOM 1912 N B LEU A 19 ? 41.47749 -4.31142 6.70795 0.489 24.75047 N ? B ? 19 N 1
   ATOM 1913 CA B LEU A 19 ? 40.21061 -4.18828 5.99370 0.489 24.17523 C ? B ? 19 CA 1
   ATOM 1914 C B LEU A 19 ? 39.15272 -5.09371 6.61019 0.489 23.48189 C ? B ? 19 C 1
   ATOM 1915 O B LEU A 19 ? 39.41589 -6.25630 6.92963 0.489 23.88295 O ? B ? 19 O 1
   ATOM 1916 CB B LEU A 19 ? 40.36829 -4.53747 4.50983 0.489 24.14666 C ? B ? 19 CB 1
   ATOM 1917 CG B LEU A 19 ? 41.29522 -3.65795 3.68036 0.489 24.81437 C ? B ? 19 CG 1
   ATOM 1918 CD1 B LEU A 19 ? 41.15771 -4.02571 2.23505 0.489 25.20723 C ? B ? 19 CD1 1
   ATOM 1919 CD2 B LEU A 19 ? 40.99111 -2.18499 3.89057 0.489 24.37711 C ? B ? 19 CD2 1
   ATOM 1920 N A LYS A 20 ? 37.93817 -4.44034 7.04505 0.511 23.29940 N ? B ? 20 N 1
   ATOM 1921 CA A LYS A 20 ? 36.79872 -5.20773 7.53113 0.511 22.80525 C ? B ? 20 CA 1
   ATOM 1922 C A LYS A 20 ? 35.55202 -4.76004 6.79613 0.511 21.54562 C ? B ? 20 C 1
   ATOM 1923 O A LYS A 20 ? 35.49901 -3.65513 6.25276 0.511 21.45119 O ? B ? 20 O 1
   ATOM 1924 CB A LYS A 20 ? 36.55029 -5.00429 9.02800 0.511 23.14475 C ? B ? 20 CB 1
   ATOM 1925 CG A LYS A 20 ? 37.71848 -5.38792 9.91569 0.511 24.27147 C ? B ? 20 CG 1
   ATOM 1926 CD A LYS A 20 ? 37.47071 -4.88109 11.33322 0.511 25.38879 C ? B ? 20 CD 1
   ATOM 1927 CE A LYS A 20 ? 38.10267 -5.73566 12.38275 0.511 26.51059 C ? B ? 20 CE 1
   ATOM 1928 NZ A LYS A 20 ? 37.67933 -7.13903 12.21664 0.511 26.95045 N ? B ? 20 NZ 1
   ATOM 1929 N B LYS A 20 ? 37.94864 -4.54774 6.75795 0.489 23.25489 N ? B ? 20 N 1
   ATOM 1930 CA B LYS A 20 ? 36.82855 -5.22909 7.38433 0.489 22.77536 C ? B ? 20 CA 1
   ATOM 1931 C B LYS A 20 ? 35.55441 -4.80800 6.68270 0.489 21.54607 C ? B ? 20 C 1
   ATOM 1932 O B LYS A 20 ? 35.53044 -3.81685 5.95017 0.489 21.55714 O ? B ? 20 O 1
   ATOM 1933 CB B LYS A 20 ? 36.69787 -4.87685 8.86626 0.489 23.18851 C ? B ? 20 CB 1
   ATOM 1934 CG B LYS A 20 ? 37.73824 -5.49125 9.75817 0.489 24.23134 C ? B ? 20 CG 1
   ATOM 1935 CD B LYS A 20 ? 37.08514 -5.77493 11.09929 0.489 25.23064 C ? B ? 20 CD 1
   ATOM 1936 CE B LYS A 20 ? 37.87202 -6.71843 11.93366 0.489 26.92300 C ? B ? 20 CE 1
   ATOM 1937 NZ B LYS A 20 ? 38.04911 -8.01682 11.21979 0.489 27.40933 N ? B ? 20 NZ 1
   ATOM 1938 N A GLU A 21 ? 34.53062 -5.60722 6.84406 0.511 21.01696 N ? B ? 21 N 1
   ATOM 1939 CA A GLU A 21 ? 33.19368 -5.24071 6.39498 0.511 20.66473 C ? B ? 21 CA 1
   ATOM 1940 C A GLU A 21 ? 32.40097 -4.61320 7.54648 0.511 20.11433 C ? B ? 21 C 1
   ATOM 1941 O A GLU A 21 ? 32.57473 -4.97642 8.71171 0.511 19.22575 O ? B ? 21 O 1
   ATOM 1942 CB A GLU A 21 ? 32.44605 -6.46861 5.84476 0.511 20.81587 C ? B ? 21 CB 1
   ATOM 1943 CG A GLU A 21 ? 31.07884 -6.12318 5.21219 0.511 20.46000 C ? B ? 21 CG 1
   ATOM 1944 CD A GLU A 21 ? 30.26958 -7.36270 4.77685 0.511 20.83737 C ? B ? 21 CD 1
   ATOM 1945 OE1 A GLU A 21 ? 30.13223 -8.31034 5.56095 0.511 21.06840 O ? B ? 21 OE1 1
   ATOM 1946 OE2 A GLU A 21 ? 29.78038 -7.40169 3.63098 0.511 21.55325 O ? B ? 21 OE2 1
   ATOM 1947 N B GLU A 21 ? 34.47969 -5.53626 6.96436 0.489 21.02057 N ? B ? 21 N 1
   ATOM 1948 CA B GLU A 21 ? 33.16834 -5.28197 6.37901 0.489 20.67395 C ? B ? 21 CA 1
   ATOM 1949 C B GLU A 21 ? 32.20034 -4.78666 7.45618 0.489 19.86447 C ? B ? 21 C 1
   ATOM 1950 O B GLU A 21 ? 32.05337 -5.42809 8.49640 0.489 19.11444 O ? B ? 21 O 1
   ATOM 1951 CB B GLU A 21 ? 32.64088 -6.55939 5.70402 0.489 20.29215 C ? B ? 21 CB 1
   ATOM 1952 CG B GLU A 21 ? 31.40424 -6.33679 4.86514 0.489 21.08010 C ? B ? 21 CG 1
   ATOM 1953 CD B GLU A 21 ? 31.17983 -7.44229 3.83009 0.489 21.25762 C ? B ? 21 CD 1
   ATOM 1954 OE1 B GLU A 21 ? 31.59452 -7.25637 2.66662 0.489 22.42106 O ? B ? 21 OE1 1
   ATOM 1955 OE2 B GLU A 21 ? 30.56596 -8.47234 4.16964 0.489 20.62285 O ? B ? 21 OE2 1
   ATOM 1956 N . ALA A 22 ? 31.53985 -3.64825 7.21379 1.000 18.79595 N ? B ? 22 N 1
   ATOM 1957 CA . ALA A 22 ? 30.63386 -3.06480 8.22321 1.000 17.96833 C ? B ? 22 CA 1
   ATOM 1958 C . ALA A 22 ? 29.35158 -2.53090 7.58245 1.000 17.23306 C ? B ? 22 C 1
   ATOM 1959 O . ALA A 22 ? 29.27756 -2.26270 6.37499 1.000 17.95126 O ? B ? 22 O 1
   ATOM 1960 CB . ALA A 22 ? 31.33384 -1.95658 9.04556 1.000 17.59353 C ? B ? 22 CB 1
   ATOM 1961 N A LEU A 23 ? 28.32641 -2.39382 8.42071 0.582 15.88371 N ? B ? 23 N 1
   ATOM 1962 CA A LEU A 23 ? 26.99145 -1.97406 8.00963 0.582 15.58960 C ? B ? 23 CA 1
   ATOM 1963 C A LEU A 23 ? 26.81942 -0.47531 8.23367 0.582 15.88203 C ? B ? 23 C 1
   ATOM 1964 O A LEU A 23 ? 27.02320 0.00056 9.35371 0.582 15.09092 O ? B ? 23 O 1
   ATOM 1965 CB A LEU A 23 ? 25.95859 -2.73180 8.84349 0.582 15.38418 C ? B ? 23 CB 1
   ATOM 1966 CG A LEU A 23 ? 24.50045 -2.66714 8.44109 0.582 16.35502 C ? B ? 23 CG 1
   ATOM 1967 CD1 A LEU A 23 ? 24.44123 -3.31559 7.08726 0.582 17.05783 C ? B ? 23 CD1 1
   ATOM 1968 CD2 A LEU A 23 ? 23.71248 -3.47352 9.44740 0.582 15.60073 C ? B ? 23 CD2 1
   ATOM 1969 N B LEU A 23 ? 28.32113 -2.38015 8.40837 0.418 15.86188 N ? B ? 23 N 1
   ATOM 1970 CA B LEU A 23 ? 27.00980 -1.92481 7.95933 0.418 15.66524 C ? B ? 23 CA 1
   ATOM 1971 C B LEU A 23 ? 26.83770 -0.43819 8.25289 0.418 15.90219 C ? B ? 23 C 1
   ATOM 1972 O B LEU A 23 ? 27.01382 -0.01366 9.39799 0.418 15.14774 O ? B ? 23 O 1
   ATOM 1973 CB B LEU A 23 ? 25.91755 -2.71791 8.67408 0.418 15.42478 C ? B ? 23 CB 1
   ATOM 1974 CG B LEU A 23 ? 24.48594 -2.19995 8.57480 0.418 15.60519 C ? B ? 23 CG 1
   ATOM 1975 CD1 B LEU A 23 ? 23.87078 -2.66510 7.26944 0.418 17.03803 C ? B ? 23 CD1 1
   ATOM 1976 CD2 B LEU A 23 ? 23.71135 -2.73738 9.73962 0.418 15.38926 C ? B ? 23 CD2 1
   ATOM 1977 N A LEU A 24 ? 26.43650 0.26660 7.18368 0.582 15.66128 N ? B ? 24 N 1
   ATOM 1978 CA A LEU A 24 ? 26.08473 1.67533 7.37310 0.582 15.47364 C ? B ? 24 CA 1
   ATOM 1979 C A LEU A 24 ? 24.75055 1.75378 8.09424 0.582 15.04482 C ? B ? 24 C 1
   ATOM 1980 O A LEU A 24 ? 23.73343 1.29493 7.57280 0.582 15.15668 O ? B ? 24 O 1
   ATOM 1981 CB A LEU A 24 ? 26.01561 2.42208 6.04463 0.582 15.44466 C ? B ? 24 CB 1
   ATOM 1982 CG A LEU A 24 ? 27.26454 2.28790 5.15224 0.582 16.91962 C ? B ? 24 CG 1
   ATOM 1983 CD1 A LEU A 24 ? 27.03220 2.98787 3.82616 0.582 17.43408 C ? B ? 24 CD1 1
   ATOM 1984 CD2 A LEU A 24 ? 28.48601 2.84953 5.87701 0.582 16.71851 C ? B ? 24 CD2 1
   ATOM 1985 N B LEU A 24 ? 26.49259 0.34921 7.22582 0.418 15.63053 N ? B ? 24 N 1
   ATOM 1986 CA B LEU A 24 ? 26.13063 1.75185 7.44472 0.418 15.43033 C ? B ? 24 CA 1
   ATOM 1987 C B LEU A 24 ? 24.79442 1.78628 8.16478 0.418 15.27219 C ? B ? 24 C 1
   ATOM 1988 O B LEU A 24 ? 23.77924 1.35897 7.61372 0.418 15.19654 O ? B ? 24 O 1
   ATOM 1989 CB B LEU A 24 ? 26.05147 2.52584 6.13034 0.418 15.46041 C ? B ? 24 CB 1
   ATOM 1990 CG B LEU A 24 ? 27.34874 2.66157 5.32120 0.418 17.18191 C ? B ? 24 CG 1
   ATOM 1991 CD1 B LEU A 24 ? 27.13774 3.54690 4.09101 0.418 17.59005 C ? B ? 24 CD1 1
   ATOM 1992 CD2 B LEU A 24 ? 28.49397 3.17167 6.20450 0.418 16.24219 C ? B ? 24 CD2 1
   ATOM 1993 N A ASP A 25 ? 24.74749 2.31788 9.29621 0.582 14.43401 N ? B ? 25 N 1
   ATOM 1994 CA A ASP A 25 ? 23.64457 2.08846 10.24087 0.582 15.31406 C ? B ? 25 CA 1
   ATOM 1995 C A ASP A 25 ? 23.08167 3.41060 10.78951 0.582 14.74942 C ? B ? 25 C 1
   ATOM 1996 O A ASP A 25 ? 23.50635 3.88993 11.84650 0.582 13.69550 O ? B ? 25 O 1
   ATOM 1997 CB A ASP A 25 ? 24.15999 1.14405 11.34970 0.582 14.51021 C ? B ? 25 CB 1
   ATOM 1998 CG A ASP A 25 ? 23.06021 0.65669 12.30207 0.582 14.66747 C ? B ? 25 CG 1
   ATOM 1999 OD1 A ASP A 25 ? 21.92457 1.18391 12.25514 0.582 14.17344 O ? B ? 25 OD1 1
   ATOM 2000 OD2 A ASP A 25 ? 23.35801 -0.26005 13.10246 0.582 13.22752 O ? B ? 25 OD2 1
   ATOM 2001 N B ASP A 25 ? 24.78229 2.27782 9.39485 0.418 14.48210 N ? B ? 25 N 1
   ATOM 2002 CA B ASP A 25 ? 23.64331 2.05942 10.28894 0.418 14.38470 C ? B ? 25 CA 1
   ATOM 2003 C B ASP A 25 ? 23.09472 3.39642 10.79920 0.418 14.33410 C ? B ? 25 C 1
   ATOM 2004 O B ASP A 25 ? 23.53214 3.91288 11.83156 0.418 13.92666 O ? B ? 25 O 1
   ATOM 2005 CB B ASP A 25 ? 24.08020 1.12941 11.42926 0.418 14.52029 C ? B ? 25 CB 1
   ATOM 2006 CG B ASP A 25 ? 22.93338 0.74291 12.36049 0.418 14.65272 C ? B ? 25 CG 1
   ATOM 2007 OD1 B ASP A 25 ? 21.78734 1.19951 12.14964 0.418 14.16727 O ? B ? 25 OD1 1
   ATOM 2008 OD2 B ASP A 25 ? 23.19851 -0.02980 13.30293 0.418 14.31843 O ? B ? 25 OD2 1
   ATOM 2009 N A THR A 26 ? 22.07755 3.99139 10.09681 0.582 14.08351 N ? B ? 26 N 1
   ATOM 2010 CA A THR A 26 ? 21.59366 5.30584 10.51972 0.582 14.30507 C ? B ? 26 CA 1
   ATOM 2011 C A THR A 26 ? 20.93154 5.23777 11.89268 0.582 14.11857 C ? B ? 26 C 1
   ATOM 2012 O A THR A 26 ? 20.91896 6.23453 12.62157 0.582 13.88655 O ? B ? 26 O 1
   ATOM 2013 CB A THR A 26 ? 20.61297 5.90972 9.51064 0.582 14.35789 C ? B ? 26 CB 1
   ATOM 2014 OG1 A THR A 26 ? 19.54920 4.97602 9.24846 0.582 14.26974 O ? B ? 26 OG1 1
   ATOM 2015 CG2 A THR A 26 ? 21.32343 6.32412 8.18045 0.582 15.00961 C ? B ? 26 CG2 1
   ATOM 2016 N B THR A 26 ? 22.09022 3.94306 10.09516 0.418 14.04395 N ? B ? 26 N 1
   ATOM 2017 CA B THR A 26 ? 21.55310 5.23450 10.50786 0.418 13.74567 C ? B ? 26 CA 1
   ATOM 2018 C B THR A 26 ? 20.71500 5.13791 11.77328 0.418 14.16318 C ? B ? 26 C 1
   ATOM 2019 O B THR A 26 ? 20.31831 6.17356 12.30896 0.418 14.19114 O ? B ? 26 O 1
   ATOM 2020 CB B THR A 26 ? 20.70653 5.86172 9.41012 0.418 14.34823 C ? B ? 26 CB 1
   ATOM 2021 OG1 B THR A 26 ? 19.57399 5.02228 9.14268 0.418 14.31305 O ? B ? 26 OG1 1
   ATOM 2022 CG2 B THR A 26 ? 21.54121 6.05818 8.11925 0.418 15.08556 C ? B ? 26 CG2 1
   ATOM 2023 N A GLY A 27 ? 20.37189 4.08117 12.25090 0.582 13.40686 N ? B ? 27 N 1
   ATOM 2024 CA A GLY A 27 ? 19.69881 3.93546 13.52040 0.582 14.10540 C ? B ? 27 CA 1
   ATOM 2025 C A GLY A 27 ? 20.65046 3.80291 14.68420 0.582 14.59970 C ? B ? 27 C 1
   ATOM 2026 O A GLY A 27 ? 20.18971 3.55570 15.80251 0.582 14.70919 O ? B ? 27 O 1
   ATOM 2027 N B GLY A 27 ? 20.40814 3.93272 12.23190 0.418 13.40323 N ? B ? 27 N 1
   ATOM 2028 CA B GLY A 27 ? 19.75905 3.79014 13.50780 0.418 14.14590 C ? B ? 27 CA 1
   ATOM 2029 C B GLY A 27 ? 20.70346 3.69159 14.67931 0.418 14.58551 C ? B ? 27 C 1
   ATOM 2030 O B GLY A 27 ? 20.21288 3.48743 15.78890 0.418 14.65940 O ? B ? 27 O 1
   ATOM 2031 N A ALA A 28 ? 21.96090 3.95629 14.45261 0.582 13.87128 N ? B ? 28 N 1
   ATOM 2032 CA A ALA A 28 ? 22.94357 3.79071 15.50628 0.582 14.71687 C ? B ? 28 CA 1
   ATOM 2033 C A ALA A 28 ? 23.61548 5.12880 15.78415 0.582 15.24956 C ? B ? 28 C 1
   ATOM 2034 O A ALA A 28 ? 24.15799 5.74842 14.85578 0.582 14.61351 O ? B ? 28 O 1
   ATOM 2035 CB A ALA A 28 ? 23.97004 2.72577 15.13630 0.582 14.34051 C ? B ? 28 CB 1
   ATOM 2036 N B ALA A 28 ? 22.02180 3.83406 14.47294 0.418 13.89299 N ? B ? 28 N 1
   ATOM 2037 CA B ALA A 28 ? 23.00638 3.72549 15.53869 0.418 14.71685 C ? B ? 28 CA 1
   ATOM 2038 C B ALA A 28 ? 23.62612 5.08929 15.82017 0.418 15.39741 C ? B ? 28 C 1
   ATOM 2039 O B ALA A 28 ? 24.16293 5.72639 14.90189 0.418 14.63883 O ? B ? 28 O 1
   ATOM 2040 CB B ALA A 28 ? 24.08905 2.71237 15.19113 0.418 14.33110 C ? B ? 28 CB 1
   ATOM 2041 N A ASP A 29 ? 23.54167 5.59544 17.04993 0.582 14.66097 N ? B ? 29 N 1
   ATOM 2042 CA A ASP A 29 ? 24.25726 6.82431 17.40696 0.582 15.85740 C ? B ? 29 CA 1
   ATOM 2043 C A ASP A 29 ? 25.75754 6.60803 17.26208 0.582 15.73990 C ? B ? 29 C 1
   ATOM 2044 O A ASP A 29 ? 26.50072 7.50404 16.81922 0.582 15.62996 O ? B ? 29 O 1
   ATOM 2045 CB A ASP A 29 ? 24.00372 7.26586 18.85560 0.582 15.36392 C ? B ? 29 CB 1
   ATOM 2046 CG A ASP A 29 ? 22.53546 7.36088 19.24082 0.582 16.50701 C ? B ? 29 CG 1
   ATOM 2047 OD1 A ASP A 29 ? 21.65303 7.57212 18.38377 0.582 15.81154 O ? B ? 29 OD1 1
   ATOM 2048 OD2 A ASP A 29 ? 22.26584 7.25921 20.46143 0.582 15.68033 O ? B ? 29 OD2 1
   ATOM 2049 N B ASP A 29 ? 23.52728 5.54968 17.08399 0.418 14.65619 N ? B ? 29 N 1
   ATOM 2050 CA B ASP A 29 ? 24.25222 6.76013 17.47588 0.418 15.82632 C ? B ? 29 CA 1
   ATOM 2051 C B ASP A 29 ? 25.75003 6.53383 17.33419 0.418 15.88664 C ? B ? 29 C 1
   ATOM 2052 O B ASP A 29 ? 26.49823 7.43528 16.92622 0.418 15.65373 O ? B ? 29 O 1
   ATOM 2053 CB B ASP A 29 ? 23.97782 7.15418 18.93277 0.418 15.40976 C ? B ? 29 CB 1
   ATOM 2054 CG B ASP A 29 ? 22.50848 7.41883 19.25001 0.418 16.47612 C ? B ? 29 CG 1
   ATOM 2055 OD1 B ASP A 29 ? 21.63946 7.33148 18.36273 0.418 15.80147 O ? B ? 29 OD1 1
   ATOM 2056 OD2 B ASP A 29 ? 22.22028 7.71609 20.43735 0.418 15.90225 O ? B ? 29 OD2 1
   ATOM 2057 N A ASP A 30 ? 26.21018 5.42901 17.66324 0.582 15.93065 N ? B ? 30 N 1
   ATOM 2058 CA A ASP A 30 ? 27.61043 5.11410 17.86833 0.582 16.02405 C ? B ? 30 CA 1
   ATOM 2059 C A ASP A 30 ? 28.04050 3.98891 16.93926 0.582 15.89381 C ? B ? 30 C 1
   ATOM 2060 O A ASP A 30 ? 27.22584 3.19800 16.46180 0.582 15.22766 O ? B ? 30 O 1
   ATOM 2061 CB A ASP A 30 ? 27.87911 4.71710 19.32827 0.582 16.60498 C ? B ? 30 CB 1
   ATOM 2062 CG A ASP A 30 ? 27.45099 5.78871 20.31480 0.582 17.33021 C ? B ? 30 CG 1
   ATOM 2063 OD1 A ASP A 30 ? 27.64851 6.99651 20.05093 0.582 17.47630 O ? B ? 30 OD1 1
   ATOM 2064 OD2 A ASP A 30 ? 26.90073 5.42972 21.36967 0.582 18.30411 O ? B ? 30 OD2 1
   ATOM 2065 N B ASP A 30 ? 26.19709 5.33655 17.68609 0.418 15.00888 N ? B ? 30 N 1
   ATOM 2066 CA B ASP A 30 ? 27.59662 5.02584 17.90538 0.418 16.03554 C ? B ? 30 CA 1
   ATOM 2067 C B ASP A 30 ? 28.06836 3.98304 16.91003 0.418 15.88904 C ? B ? 30 C 1
   ATOM 2068 O B ASP A 30 ? 27.27900 3.31334 16.24266 0.418 15.22328 O ? B ? 30 O 1
   ATOM 2069 CB B ASP A 30 ? 27.82987 4.52056 19.33313 0.418 16.45370 C ? B ? 30 CB 1
   ATOM 2070 CG B ASP A 30 ? 27.24375 5.44134 20.36810 0.418 17.38136 C ? B ? 30 CG 1
   ATOM 2071 OD1 B ASP A 30 ? 27.82980 6.50766 20.65162 0.418 18.12798 O ? B ? 30 OD1 1
   ATOM 2072 OD2 B ASP A 30 ? 26.16413 5.12422 20.89180 0.418 17.37720 O ? B ? 30 OD2 1
   ATOM 2073 N A THR A 31 ? 29.34918 3.91680 16.70742 0.582 15.78779 N ? B ? 31 N 1
   ATOM 2074 CA A THR A 31 ? 29.94633 2.88689 15.87550 0.582 15.77649 C ? B ? 31 CA 1
   ATOM 2075 C A THR A 31 ? 30.45526 1.77876 16.79287 0.582 16.45897 C ? B ? 31 C 1
   ATOM 2076 O A THR A 31 ? 31.11429 2.05684 17.80980 0.582 16.37371 O ? B ? 31 O 1
   ATOM 2077 CB A THR A 31 ? 31.07786 3.48305 15.03871 0.582 15.79321 C ? B ? 31 CB 1
   ATOM 2078 OG1 A THR A 31 ? 30.55973 4.46556 14.11729 0.582 15.54993 O ? B ? 31 OG1 1
   ATOM 2079 CG2 A THR A 31 ? 31.84228 2.38717 14.26894 0.582 16.14927 C ? B ? 31 CG2 1
   ATOM 2080 N B THR A 31 ? 29.38578 3.84534 16.84745 0.418 15.78659 N ? B ? 31 N 1
   ATOM 2081 CA B THR A 31 ? 30.04060 2.86873 16.00200 0.418 15.82021 C ? B ? 31 CA 1
   ATOM 2082 C B THR A 31 ? 30.52041 1.74007 16.90593 0.418 16.47408 C ? B ? 31 C 1
   ATOM 2083 O B THR A 31 ? 31.25720 1.98287 17.87614 0.418 16.37611 O ? B ? 31 O 1
   ATOM 2084 CB B THR A 31 ? 31.19147 3.53601 15.25530 0.418 15.72255 C ? B ? 31 CB 1
   ATOM 2085 OG1 B THR A 31 ? 30.66187 4.51647 14.34573 0.418 15.76094 O ? B ? 31 OG1 1
   ATOM 2086 CG2 B THR A 31 ? 32.03237 2.51107 14.50132 0.418 16.09765 C ? B ? 31 CG2 1
   ATOM 2087 N A VAL A 32 ? 30.11432 0.53313 16.46551 0.582 15.92413 N ? B ? 32 N 1
   ATOM 2088 CA A VAL A 32 ? 30.42975 -0.62418 17.30115 0.582 16.51700 C ? B ? 32 CA 1
   ATOM 2089 C A VAL A 32 ? 30.90340 -1.74148 16.38396 0.582 16.99004 C ? B ? 32 C 1
   ATOM 2090 O A VAL A 32 ? 30.16857 -2.13850 15.46194 0.582 16.15450 O ? B ? 32 O 1
   ATOM 2091 CB A VAL A 32 ? 29.20674 -1.09679 18.12260 0.582 16.66784 C ? B ? 32 CB 1
   ATOM 2092 CG1 A VAL A 32 ? 29.60894 -2.12181 19.23677 0.582 16.85305 C ? B ? 32 CG1 1
   ATOM 2093 CG2 A VAL A 32 ? 28.44772 0.08616 18.69230 0.582 16.43512 C ? B ? 32 CG2 1
   ATOM 2094 N B VAL A 32 ? 30.05793 0.52414 16.63168 0.418 15.95787 N ? B ? 32 N 1
   ATOM 2095 CA B VAL A 32 ? 30.37540 -0.63606 17.45831 0.418 16.50733 C ? B ? 32 CA 1
   ATOM 2096 C B VAL A 32 ? 30.89548 -1.72444 16.53755 0.418 17.00279 C ? B ? 32 C 1
   ATOM 2097 O B VAL A 32 ? 30.21086 -2.10395 15.57335 0.418 16.19992 O ? B ? 32 O 1
   ATOM 2098 CB B VAL A 32 ? 29.15914 -1.13990 18.26195 0.418 16.67593 C ? B ? 32 CB 1
   ATOM 2099 CG1 B VAL A 32 ? 29.56355 -2.28856 19.22310 0.418 16.80279 C ? B ? 32 CG1 1
   ATOM 2100 CG2 B VAL A 32 ? 28.51833 -0.00292 19.02444 0.418 16.58023 C ? B ? 32 CG2 1
   ATOM 2101 N A LEU A 33 ? 32.11972 -2.26550 16.64716 0.582 17.10434 N ? B ? 33 N 1
   ATOM 2102 CA A LEU A 33 ? 32.71304 -3.36834 15.90329 0.582 17.34474 C ? B ? 33 CA 1
   ATOM 2103 C A LEU A 33 ? 32.91255 -4.55966 16.82697 0.582 17.95501 C ? B ? 33 C 1
   ATOM 2104 O A LEU A 33 ? 33.03296 -4.41454 18.03768 0.582 17.77506 O ? B ? 33 O 1
   ATOM 2105 CB A LEU A 33 ? 34.08505 -3.02115 15.29758 0.582 17.68425 C ? B ? 33 CB 1
   ATOM 2106 CG A LEU A 33 ? 34.26104 -1.76267 14.44895 0.582 18.42025 C ? B ? 33 CG 1
   ATOM 2107 CD1 A LEU A 33 ? 35.73413 -1.57122 14.05842 0.582 19.47856 C ? B ? 33 CD1 1
   ATOM 2108 CD2 A LEU A 33 ? 33.38772 -1.85335 13.22753 0.582 17.49598 C ? B ? 33 CD2 1
   ATOM 2109 N B LEU A 33 ? 32.09646 -2.23010 16.84190 0.418 17.14143 N ? B ? 33 N 1
   ATOM 2110 CA B LEU A 33 ? 32.78728 -3.23432 16.05112 0.418 17.38658 C ? B ? 33 CA 1
   ATOM 2111 C B LEU A 33 ? 32.97249 -4.48707 16.89418 0.418 17.96451 C ? B ? 33 C 1
   ATOM 2112 O B LEU A 33 ? 33.14228 -4.40734 18.10716 0.418 17.89986 O ? B ? 33 O 1
   ATOM 2113 CB B LEU A 33 ? 34.15278 -2.71208 15.56835 0.418 18.01349 C ? B ? 33 CB 1
   ATOM 2114 CG B LEU A 33 ? 34.11875 -1.34375 14.87489 0.418 17.84055 C ? B ? 33 CG 1
   ATOM 2115 CD1 B LEU A 33 ? 35.52843 -0.90090 14.41613 0.418 19.14426 C ? B ? 33 CD1 1
   ATOM 2116 CD2 B LEU A 33 ? 33.14189 -1.40276 13.70874 0.418 17.54184 C ? B ? 33 CD2 1
   ATOM 2117 N A GLU A 34 ? 32.93348 -5.73267 16.22208 0.582 18.03679 N ? B ? 34 N 1
   ATOM 2118 CA A GLU A 34 ? 33.16774 -6.96877 16.92965 0.582 19.53886 C ? B ? 34 CA 1
   ATOM 2119 C A GLU A 34 ? 34.59742 -6.99327 17.48473 0.582 19.99190 C ? B ? 34 C 1
   ATOM 2120 O A GLU A 34 ? 35.41604 -6.10013 17.23565 0.582 19.71403 O ? B ? 34 O 1
   ATOM 2121 CB A GLU A 34 ? 32.95049 -8.15608 15.99137 0.582 19.92523 C ? B ? 34 CB 1
   ATOM 2122 CG A GLU A 34 ? 31.58860 -8.20212 15.24599 0.582 19.79339 C ? B ? 34 CG 1
   ATOM 2123 CD A GLU A 34 ? 31.40662 -9.50481 14.50025 0.582 20.57923 C ? B ? 34 CD 1
   ATOM 2124 OE1 A GLU A 34 ? 31.27451 -10.56412 15.17243 0.582 21.23415 O ? B ? 34 OE1 1
   ATOM 2125 OE2 A GLU A 34 ? 31.40671 -9.47708 13.24328 0.582 20.80362 O ? B ? 34 OE2 1
   ATOM 2126 N B GLU A 34 ? 32.88005 -5.63455 16.24143 0.418 18.05777 N ? B ? 34 N 1
   ATOM 2127 CA B GLU A 34 ? 33.12245 -6.90621 16.89204 0.418 19.55977 C ? B ? 34 CA 1
   ATOM 2128 C B GLU A 34 ? 34.52027 -6.90050 17.50984 0.418 20.01531 C ? B ? 34 C 1
   ATOM 2129 O B GLU A 34 ? 35.41947 -6.18900 17.05148 0.418 19.74559 O ? B ? 34 O 1
   ATOM 2130 CB B GLU A 34 ? 32.97798 -8.04145 15.87035 0.418 19.91212 C ? B ? 34 CB 1
   ATOM 2131 CG B GLU A 34 ? 31.60820 -8.06167 15.11389 0.418 19.61537 C ? B ? 34 CG 1
   ATOM 2132 CD B GLU A 34 ? 31.56537 -9.08459 13.99140 0.418 20.74655 C ? B ? 34 CD 1
   ATOM 2133 OE1 B GLU A 34 ? 32.28736 -8.88258 12.98693 0.418 21.35782 O ? B ? 34 OE1 1
   ATOM 2134 OE2 B GLU A 34 ? 30.82205 -10.10348 14.09637 0.418 20.41124 O ? B ? 34 OE2 1
   ATOM 2135 N A GLU A 35 ? 34.87261 -8.05164 18.24807 0.582 20.87162 N ? B ? 35 N 1
   ATOM 2136 CA A GLU A 35 ? 36.14727 -8.22443 18.92412 0.582 22.08753 C ? B ? 35 CA 1
   ATOM 2137 C A GLU A 35 ? 37.29857 -8.06968 17.94468 0.582 22.87429 C ? B ? 35 C 1
   ATOM 2138 O A GLU A 35 ? 37.30249 -8.65763 16.86500 0.582 23.04219 O ? B ? 35 O 1
   ATOM 2139 CB A GLU A 35 ? 36.22101 -9.59804 19.59325 0.582 22.60205 C ? B ? 35 CB 1
   ATOM 2140 CG A GLU A 35 ? 37.55754 -9.84397 20.34941 0.582 24.01889 C ? B ? 35 CG 1
   ATOM 2141 CD A GLU A 35 ? 37.80883 -8.81389 21.44645 0.582 24.43087 C ? B ? 35 CD 1
   ATOM 2142 OE1 A GLU A 35 ? 36.82708 -8.29013 22.02527 0.582 24.07048 O ? B ? 35 OE1 1
   ATOM 2143 OE2 A GLU A 35 ? 38.97639 -8.49720 21.71678 0.582 25.55685 O ? B ? 35 OE2 1
   ATOM 2144 N B GLU A 35 ? 34.67769 -7.66719 18.59294 0.418 20.84481 N ? B ? 35 N 1
   ATOM 2145 CA B GLU A 35 ? 35.88709 -7.57871 19.40742 0.418 21.53880 C ? B ? 35 CA 1
   ATOM 2146 C B GLU A 35 ? 37.12500 -7.81522 18.54246 0.418 23.11578 C ? B ? 35 C 1
   ATOM 2147 O B GLU A 35 ? 37.25149 -8.83812 17.87453 0.418 22.54168 O ? B ? 35 O 1
   ATOM 2148 CB B GLU A 35 ? 35.83663 -8.55697 20.59325 0.418 22.08584 C ? B ? 35 CB 1
   ATOM 2149 CG B GLU A 35 ? 35.48858 -7.88126 21.92976 0.418 21.93287 C ? B ? 35 CG 1
   ATOM 2150 CD B GLU A 35 ? 36.59442 -6.95343 22.42894 0.418 23.12194 C ? B ? 35 CD 1
   ATOM 2151 OE1 B GLU A 35 ? 37.75689 -7.10621 21.96807 0.418 23.58103 O ? B ? 35 OE1 1
   ATOM 2152 OE2 B GLU A 35 ? 36.30230 -6.04936 23.24766 0.418 23.04868 O ? B ? 35 OE2 1
   ATOM 2153 N A MET A 36 ? 38.27045 -7.26731 18.33085 0.582 23.85508 N ? B ? 36 N 1
   ATOM 2154 CA A MET A 36 ? 39.39425 -6.93043 17.47329 0.582 25.67065 C ? B ? 36 CA 1
   ATOM 2155 C A MET A 36 ? 40.44388 -6.25254 18.33429 0.582 27.36873 C ? B ? 36 C 1
   ATOM 2156 O A MET A 36 ? 40.12832 -5.56193 19.30265 0.582 26.44274 O ? B ? 36 O 1
   ATOM 2157 CB A MET A 36 ? 38.97728 -5.99387 16.32131 0.582 26.01191 C ? B ? 36 CB 1
   ATOM 2158 CG A MET A 36 ? 38.67126 -4.55589 16.79030 0.582 25.17245 C ? B ? 36 CG 1
   ATOM 2159 SD A MET A 36 ? 38.70207 -3.40503 15.44270 0.582 23.97625 S ? B ? 36 SD 1
   ATOM 2160 CE A MET A 36 ? 40.34375 -3.66849 14.73571 0.582 27.22499 C ? B ? 36 CE 1
   ATOM 2161 N B MET A 36 ? 37.99129 -6.82319 18.47658 0.418 23.58819 N ? B ? 36 N 1
   ATOM 2162 CA B MET A 36 ? 39.25026 -6.90335 17.75352 0.418 25.69844 C ? B ? 36 CA 1
   ATOM 2163 C B MET A 36 ? 40.35517 -6.40171 18.66333 0.418 27.07151 C ? B ? 36 C 1
   ATOM 2164 O B MET A 36 ? 40.12117 -6.01851 19.81249 0.418 26.24449 O ? B ? 36 O 1
   ATOM 2165 CB B MET A 36 ? 39.19175 -6.10087 16.44630 0.418 26.08618 C ? B ? 36 CB 1
   ATOM 2166 CG B MET A 36 ? 38.75637 -4.62099 16.51298 0.418 25.08190 C ? B ? 36 CG 1
   ATOM 2167 SD B MET A 36 ? 38.61199 -3.95700 14.85566 0.418 25.04575 S ? B ? 36 SD 1
   ATOM 2168 CE B MET A 36 ? 40.25761 -4.24055 14.20835 0.418 27.23393 C ? B ? 36 CE 1
   ATOM 2169 N A ASN A 37 ? 41.69580 -6.47716 17.98159 0.582 28.48108 N ? B ? 37 N 1
   ATOM 2170 CA A ASN A 37 ? 42.78212 -5.74625 18.61129 0.582 29.09162 C ? B ? 37 CA 1
   ATOM 2171 C A ASN A 37 ? 42.89259 -4.38189 17.93653 0.582 28.33126 C ? B ? 37 C 1
   ATOM 2172 O A ASN A 37 ? 42.92803 -4.30628 16.70555 0.582 27.77570 O ? B ? 37 O 1
   ATOM 2173 CB A ASN A 37 ? 44.07558 -6.54715 18.48635 0.582 29.97155 C ? B ? 37 CB 1
   ATOM 2174 CG A ASN A 37 ? 43.93540 -7.94593 19.05668 0.582 31.24954 C ? B ? 37 CG 1
   ATOM 2175 OD1 A ASN A 37 ? 43.27927 -8.13872 20.07965 0.582 31.97263 O ? B ? 37 OD1 1
   ATOM 2176 ND2 A ASN A 37 ? 44.50127 -8.92953 18.38128 0.582 32.56051 N ? B ? 37 ND2 1
   ATOM 2177 N B ASN A 37 ? 41.57141 -6.42494 18.14041 0.418 28.96970 N ? B ? 37 N 1
   ATOM 2178 CA B ASN A 37 ? 42.70006 -5.76357 18.77486 0.418 28.78236 C ? B ? 37 CA 1
   ATOM 2179 C B ASN A 37 ? 42.94543 -4.45423 18.04211 0.418 28.36617 C ? B ? 37 C 1
   ATOM 2180 O B ASN A 37 ? 43.13306 -4.45363 16.82085 0.418 27.90493 O ? B ? 37 O 1
   ATOM 2181 CB B ASN A 37 ? 43.96160 -6.62714 18.74328 0.418 30.13537 C ? B ? 37 CB 1
   ATOM 2182 CG B ASN A 37 ? 43.94127 -7.72380 19.78040 0.418 31.22257 C ? B ? 37 CG 1
   ATOM 2183 OD1 B ASN A 37 ? 43.50966 -7.50911 20.91926 0.418 31.47401 O ? B ? 37 OD1 1
   ATOM 2184 ND2 B ASN A 37 ? 44.36598 -8.92514 19.38349 0.418 32.13854 N ? B ? 37 ND2 1
   ATOM 2185 N A LEU A 38 ? 42.88351 -3.30251 18.72476 0.582 27.98563 N ? B ? 38 N 1
   ATOM 2186 CA A LEU A 38 ? 43.05719 -1.97451 18.13233 0.582 28.17159 C ? B ? 38 CA 1
   ATOM 2187 C A LEU A 38 ? 44.24472 -1.27199 18.77348 0.582 29.24808 C ? B ? 38 C 1
   ATOM 2188 O A LEU A 38 ? 44.42973 -1.37095 19.99413 0.582 28.78021 O ? B ? 38 O 1
   ATOM 2189 CB A LEU A 38 ? 41.79695 -1.10513 18.31048 0.582 27.24952 C ? B ? 38 CB 1
   ATOM 2190 CG A LEU A 38 ? 40.85433 -0.79939 17.14334 0.582 26.74635 C ? B ? 38 CG 1
   ATOM 2191 CD1 A LEU A 38 ? 39.79259 0.28971 17.53301 0.582 24.86423 C ? B ? 38 CD1 1
   ATOM 2192 CD2 A LEU A 38 ? 41.63466 -0.39418 15.89516 0.582 26.74492 C ? B ? 38 CD2 1
   ATOM 2193 N B LEU A 38 ? 42.88584 -3.34934 18.77335 0.418 27.99944 N ? B ? 38 N 1
   ATOM 2194 CA B LEU A 38 ? 43.35248 -2.05162 18.31441 0.418 28.35484 C ? B ? 38 CA 1
   ATOM 2195 C B LEU A 38 ? 44.51342 -1.63991 19.20349 0.418 29.14654 C ? B ? 38 C 1
   ATOM 2196 O B LEU A 38 ? 44.72292 -2.23767 20.26243 0.418 29.30900 O ? B ? 38 O 1
   ATOM 2197 CB B LEU A 38 ? 42.24116 -0.99447 18.37802 0.418 27.37862 C ? B ? 38 CB 1
   ATOM 2198 CG B LEU A 38 ? 40.97140 -1.36943 17.61572 0.418 27.22948 C ? B ? 38 CG 1
   ATOM 2199 CD1 B LEU A 38 ? 39.85653 -0.34142 17.85316 0.418 25.69642 C ? B ? 38 CD1 1
   ATOM 2200 CD2 B LEU A 38 ? 41.29786 -1.49423 16.13723 0.418 27.25265 C ? B ? 38 CD2 1
   ATOM 2201 N A PRO A 39 ? 45.09899 -0.60592 17.99101 0.582 29.25664 N ? B ? 39 N 1
   ATOM 2202 CA A PRO A 39 ? 46.20876 0.13994 18.60596 0.582 29.37805 C ? B ? 39 CA 1
   ATOM 2203 C A PRO A 39 ? 45.71893 1.35582 19.38734 0.582 30.22884 C ? B ? 39 C 1
   ATOM 2204 O A PRO A 39 ? 45.09212 2.27311 18.84033 0.582 30.95246 O ? B ? 39 O 1
   ATOM 2205 CB A PRO A 39 ? 47.08618 0.54096 17.40946 0.582 30.02111 C ? B ? 39 CB 1
   ATOM 2206 CG A PRO A 39 ? 46.39376 0.10805 16.20158 0.582 28.84631 C ? B ? 39 CG 1
   ATOM 2207 CD A PRO A 39 ? 45.35622 -0.90060 16.57866 0.582 28.66999 C ? B ? 39 CD 1
   ATOM 2208 N B PRO A 39 ? 45.29767 -0.64385 18.80508 0.418 29.06057 N ? B ? 39 N 1
   ATOM 2209 CA B PRO A 39 ? 46.35969 -0.15073 19.68871 0.418 30.04953 C ? B ? 39 CA 1
   ATOM 2210 C B PRO A 39 ? 45.90229 0.99806 20.58350 0.418 30.99946 C ? B ? 39 C 1
   ATOM 2211 O B PRO A 39 ? 44.85148 1.61045 20.38194 0.418 31.05747 O ? B ? 39 O 1
   ATOM 2212 CB B PRO A 39 ? 47.43509 0.31538 18.69394 0.418 29.20018 C ? B ? 39 CB 1
   ATOM 2213 CG B PRO A 39 ? 46.63915 0.77165 17.50304 0.418 29.88565 C ? B ? 39 CG 1
   ATOM 2214 CD B PRO A 39 ? 45.41596 -0.10123 17.43868 0.418 29.29809 C ? B ? 39 CD 1
   ATOM 2215 N A GLY A 40 ? 45.97837 1.34666 20.68269 0.582 30.70449 N ? B ? 40 N 1
   ATOM 2216 CA A GLY A 40 ? 45.72605 2.52827 21.46440 0.582 32.25781 C ? B ? 40 CA 1
   ATOM 2217 C A GLY A 40 ? 45.12016 2.26419 22.82405 0.582 32.94769 C ? B ? 40 C 1
   ATOM 2218 O A GLY A 40 ? 44.94751 1.10593 23.23408 0.582 32.61258 O ? B ? 40 O 1
   ATOM 2219 N B GLY A 40 ? 46.71703 1.26259 21.61224 0.418 31.70873 N ? B ? 40 N 1
   ATOM 2220 CA B GLY A 40 ? 46.49637 2.39927 22.49577 0.418 32.59210 C ? B ? 40 CA 1
   ATOM 2221 C B GLY A 40 ? 45.55739 2.13676 23.66314 0.418 33.18681 C ? B ? 40 C 1
   ATOM 2222 O B GLY A 40 ? 45.16963 1.00321 23.96905 0.418 32.67849 O ? B ? 40 O 1
   ATOM 2223 N A ARG A 41 ? 44.82538 3.33863 23.54412 0.582 33.20981 N ? B ? 41 N 1
   ATOM 2224 CA A ARG A 41 ? 44.25028 3.22827 24.87101 0.582 34.10903 C ? B ? 41 CA 1
   ATOM 2225 C A ARG A 41 ? 42.72812 3.26213 24.76558 0.582 30.91623 C ? B ? 41 C 1
   ATOM 2226 O A ARG A 41 ? 42.16995 3.81158 23.81064 0.582 29.21897 O ? B ? 41 O 1
   ATOM 2227 CB A ARG A 41 ? 44.75936 4.35460 25.77974 0.582 37.66559 C ? B ? 41 CB 1
   ATOM 2228 CG A ARG A 41 ? 46.29270 4.42109 25.93144 0.582 43.36358 C ? B ? 41 CG 1
   ATOM 2229 CD A ARG A 41 ? 46.65753 5.29231 27.13340 0.582 50.56802 C ? B ? 41 CD 1
   ATOM 2230 NE A ARG A 41 ? 48.09325 5.53188 27.24940 0.582 56.61068 N ? B ? 41 NE 1
   ATOM 2231 CZ A ARG A 41 ? 48.74301 6.50945 26.63057 0.582 58.02869 C ? B ? 41 CZ 1
   ATOM 2232 NH1 A ARG A 41 ? 48.11643 7.35941 25.82923 0.582 57.54132 N ? B ? 41 NH1 1
   ATOM 2233 NH2 A ARG A 41 ? 50.05378 6.63472 26.81675 0.582 58.89304 N ? B ? 41 NH2 1
   ATOM 2234 N B ARG A 41 ? 45.18444 3.23538 24.32520 0.418 34.59291 N ? B ? 41 N 1
   ATOM 2235 CA B ARG A 41 ? 44.33944 3.22993 25.51652 0.418 34.13707 C ? B ? 41 CA 1
   ATOM 2236 C B ARG A 41 ? 42.85822 3.09757 25.14239 0.418 31.15688 C ? B ? 41 C 1
   ATOM 2237 O B ARG A 41 ? 42.45633 3.34978 24.00441 0.418 29.86707 O ? B ? 41 O 1
   ATOM 2238 CB B ARG A 41 ? 44.55010 4.51348 26.32946 0.418 38.17433 C ? B ? 41 CB 1
   ATOM 2239 CG B ARG A 41 ? 45.90623 4.64389 27.03668 0.418 45.25711 C ? B ? 41 CG 1
   ATOM 2240 CD B ARG A 41 ? 46.50156 6.03397 26.75449 0.418 52.02914 C ? B ? 41 CD 1
   ATOM 2241 NE B ARG A 41 ? 47.23783 6.60284 27.87763 0.418 57.07327 N ? B ? 41 NE 1
   ATOM 2242 CZ B ARG A 41 ? 47.57798 7.88001 27.95732 0.418 58.39629 C ? B ? 41 CZ 1
   ATOM 2243 NH1 B ARG A 41 ? 47.24500 8.73631 27.00901 0.418 58.74882 N ? B ? 41 NH1 1
   ATOM 2244 NH2 B ARG A 41 ? 48.26253 8.30730 29.01547 0.418 57.98464 N ? B ? 41 NH2 1
   ATOM 2245 N A TRP A 42 ? 42.06057 2.63673 25.74344 0.582 29.37721 N ? B ? 42 N 1
   ATOM 2246 CA A TRP A 42 ? 40.59723 2.54986 25.77295 0.582 27.27711 C ? B ? 42 CA 1
   ATOM 2247 C A TRP A 42 ? 40.11007 2.67436 27.20877 0.582 27.10264 C ? B ? 42 C 1
   ATOM 2248 O A TRP A 42 ? 40.91108 2.68484 28.15391 0.582 27.34391 O ? B ? 42 O 1
   ATOM 2249 CB A TRP A 42 ? 40.08960 1.24030 25.13070 0.582 26.68440 C ? B ? 42 CB 1
   ATOM 2250 CG A TRP A 42 ? 40.57056 -0.05527 25.77247 0.582 26.96774 C ? B ? 42 CG 1
   ATOM 2251 CD1 A TRP A 42 ? 41.63878 -0.82350 25.37735 0.582 27.60115 C ? B ? 42 CD1 1
   ATOM 2252 CD2 A TRP A 42 ? 39.97286 -0.74714 26.87617 0.582 26.94501 C ? B ? 42 CD2 1
   ATOM 2253 NE1 A TRP A 42 ? 41.74715 -1.93681 26.18105 0.582 27.26246 N ? B ? 42 NE1 1
   ATOM 2254 CE2 A TRP A 42 ? 40.74734 -1.90658 27.11527 0.582 26.79194 C ? B ? 42 CE2 1
   ATOM 2255 CE3 A TRP A 42 ? 38.86407 -0.49834 27.69378 0.582 26.42306 C ? B ? 42 CE3 1
   ATOM 2256 CZ2 A TRP A 42 ? 40.43424 -2.81621 28.12324 0.582 27.47760 C ? B ? 42 CZ2 1
   ATOM 2257 CZ3 A TRP A 42 ? 38.56412 -1.38913 28.70219 0.582 26.67525 C ? B ? 42 CZ3 1
   ATOM 2258 CH2 A TRP A 42 ? 39.34708 -2.54058 28.91002 0.582 26.99180 C ? B ? 42 CH2 1
   ATOM 2259 N B TRP A 42 ? 42.04742 2.70470 26.13105 0.418 29.25311 N ? B ? 42 N 1
   ATOM 2260 CA B TRP A 42 ? 40.62185 2.43531 25.95759 0.418 27.25089 C ? B ? 42 CA 1
   ATOM 2261 C B TRP A 42 ? 39.95130 2.38909 27.32587 0.418 26.97660 C ? B ? 42 C 1
   ATOM 2262 O B TRP A 42 ? 40.53729 1.88586 28.29152 0.418 27.83156 O ? B ? 42 O 1
   ATOM 2263 CB B TRP A 42 ? 40.40322 1.10913 25.20481 0.418 26.96565 C ? B ? 42 CB 1
   ATOM 2264 CG B TRP A 42 ? 41.21816 -0.01441 25.77362 0.418 27.22028 C ? B ? 42 CG 1
   ATOM 2265 CD1 B TRP A 42 ? 42.52036 -0.30753 25.49062 0.418 27.84227 C ? B ? 42 CD1 1
   ATOM 2266 CD2 B TRP A 42 ? 40.78582 -0.98661 26.72883 0.418 27.28172 C ? B ? 42 CD2 1
   ATOM 2267 NE1 B TRP A 42 ? 42.92917 -1.40554 26.21668 0.418 28.38871 N ? B ? 42 NE1 1
   ATOM 2268 CE2 B TRP A 42 ? 41.88057 -1.83924 26.98601 0.418 27.55393 C ? B ? 42 CE2 1
   ATOM 2269 CE3 B TRP A 42 ? 39.56960 -1.23741 27.37121 0.418 26.65694 C ? B ? 42 CE3 1
   ATOM 2270 CZ2 B TRP A 42 ? 41.79979 -2.91307 27.86803 0.418 27.82951 C ? B ? 42 CZ2 1
   ATOM 2271 CZ3 B TRP A 42 ? 39.50013 -2.29233 28.27130 0.418 27.17253 C ? B ? 42 CZ3 1
   ATOM 2272 CH2 B TRP A 42 ? 40.60138 -3.12471 28.49699 0.418 27.39522 C ? B ? 42 CH2 1
   ATOM 2273 N A LYS A 43 ? 38.78025 2.78885 27.36599 0.582 25.97990 N ? B ? 43 N 1
   ATOM 2274 CA A LYS A 43 ? 38.12251 2.81019 28.65098 0.582 25.83924 C ? B ? 43 CA 1
   ATOM 2275 C A LYS A 43 ? 36.83588 1.98825 28.63422 0.582 25.08965 C ? B ? 43 C 1
   ATOM 2276 O A LYS A 43 ? 36.09472 2.01300 27.63786 0.582 24.30675 O ? B ? 43 O 1
   ATOM 2277 CB A LYS A 43 ? 37.80973 4.25136 29.06713 0.582 26.13587 C ? B ? 43 CB 1
   ATOM 2278 CG A LYS A 43 ? 39.07254 5.05231 29.42444 0.582 26.72254 C ? B ? 43 CG 1
   ATOM 2279 CD A LYS A 43 ? 38.69392 6.43031 29.93702 0.582 27.33169 C ? B ? 43 CD 1
   ATOM 2280 CE A LYS A 43 ? 39.89162 7.17957 30.46779 0.582 27.27953 C ? B ? 43 CE 1
   ATOM 2281 NZ A LYS A 43 ? 39.50800 8.59751 30.71803 0.582 29.94571 N ? B ? 43 NZ 1
   ATOM 2282 N B LYS A 43 ? 38.72853 2.93092 27.41246 0.418 25.92125 N ? B ? 43 N 1
   ATOM 2283 CA B LYS A 43 ? 38.05701 2.88573 28.68986 0.418 25.84022 C ? B ? 43 CA 1
   ATOM 2284 C B LYS A 43 ? 36.84967 1.95945 28.63008 0.418 25.08838 C ? B ? 43 C 1
   ATOM 2285 O B LYS A 43 ? 36.20264 1.83270 27.58797 0.418 24.36078 O ? B ? 43 O 1
   ATOM 2286 CB B LYS A 43 ? 37.58840 4.27799 29.11900 0.418 26.02817 C ? B ? 43 CB 1
   ATOM 2287 CG B LYS A 43 ? 36.67824 4.90075 28.10416 0.418 24.96427 C ? B ? 43 CG 1
   ATOM 2288 CD B LYS A 43 ? 36.59464 6.45341 28.25322 0.418 25.82918 C ? B ? 43 CD 1
   ATOM 2289 CE B LYS A 43 ? 35.42061 6.88160 29.12530 0.418 27.52840 C ? B ? 43 CE 1
   ATOM 2290 NZ B LYS A 43 ? 35.03849 8.30579 28.81872 0.418 26.91610 N ? B ? 43 NZ 1
   ATOM 2291 N . PRO A 44 ? 36.51847 1.30443 29.73502 1.000 26.36407 N ? B ? 44 N 1
   ATOM 2292 CA . PRO A 44 ? 35.30467 0.47427 29.74944 1.000 25.47008 C ? B ? 44 CA 1
   ATOM 2293 C . PRO A 44 ? 34.07796 1.35688 29.66722 1.000 25.56695 C ? B ? 44 C 1
   ATOM 2294 O . PRO A 44 ? 33.99655 2.40370 30.31392 1.000 26.09500 O ? B ? 44 O 1
   ATOM 2295 CB . PRO A 44 ? 35.39004 -0.29588 31.08348 1.000 26.54287 C ? B ? 44 CB 1
   ATOM 2296 CG . PRO A 44 ? 36.55678 0.26803 31.83568 1.000 26.67471 C ? B ? 44 CG 1
   ATOM 2297 CD . PRO A 44 ? 37.33501 1.18927 30.96396 1.000 25.34522 C ? B ? 44 CD 1
   ATOM 2298 N A LYS A 45 ? 33.09565 0.90603 28.91681 0.545 24.80039 N ? B ? 45 N 1
   ATOM 2299 CA A LYS A 45 ? 31.80407 1.52653 29.05881 0.545 24.34595 C ? B ? 45 CA 1
   ATOM 2300 C A LYS A 45 ? 30.78148 0.60647 28.44159 0.545 23.69784 C ? B ? 45 C 1
   ATOM 2301 O A LYS A 45 ? 31.07524 -0.54635 28.10644 0.545 22.82096 O ? B ? 45 O 1
   ATOM 2302 CB A LYS A 45 ? 31.79457 2.90465 28.42283 0.545 24.16073 C ? B ? 45 CB 1
   ATOM 2303 CG A LYS A 45 ? 32.58453 2.90377 27.21437 0.545 23.72154 C ? B ? 45 CG 1
   ATOM 2304 CD A LYS A 45 ? 31.62499 2.83493 26.07626 0.545 22.74682 C ? B ? 45 CD 1
   ATOM 2305 CE A LYS A 45 ? 32.39097 2.47726 24.86450 0.545 22.67135 C ? B ? 45 CE 1
   ATOM 2306 NZ A LYS A 45 ? 33.40200 1.43320 25.29496 0.545 23.26422 N ? B ? 45 NZ 1
   ATOM 2307 N B LYS A 45 ? 33.12364 0.96635 28.80532 0.455 24.78982 N ? B ? 45 N 1
   ATOM 2308 CA B LYS A 45 ? 31.87034 1.69700 28.60926 0.455 24.08953 C ? B ? 45 CA 1
   ATOM 2309 C B LYS A 45 ? 30.69276 0.72026 28.55892 0.455 23.71054 C ? B ? 45 C 1
   ATOM 2310 O B LYS A 45 ? 30.87276 -0.48864 28.39794 0.455 23.11194 O ? B ? 45 O 1
   ATOM 2311 CB B LYS A 45 ? 31.88585 2.54346 27.31975 0.455 24.03513 C ? B ? 45 CB 1
   ATOM 2312 CG B LYS A 45 ? 30.74559 3.60685 27.23949 0.455 23.91362 C ? B ? 45 CG 1
   ATOM 2313 CD B LYS A 45 ? 30.08023 3.78835 25.85431 0.455 23.94052 C ? B ? 45 CD 1
   ATOM 2314 CE B LYS A 45 ? 30.95537 4.58579 24.82472 0.455 23.37625 C ? B ? 45 CE 1
   ATOM 2315 NZ B LYS A 45 ? 31.72350 3.76756 23.77028 0.455 22.33370 N ? B ? 45 NZ 1
   ATOM 2316 N A MET A 46 ? 29.57701 1.11852 28.30836 0.545 23.06158 N ? B ? 46 N 1
   ATOM 2317 CA A MET A 46 ? 28.45734 0.28756 27.92809 0.545 22.51030 C ? B ? 46 CA 1
   ATOM 2318 C A MET A 46 ? 27.64601 0.99106 26.86321 0.545 21.74707 C ? B ? 46 C 1
   ATOM 2319 O A MET A 46 ? 27.72039 2.21601 26.70836 0.545 22.48001 O ? B ? 46 O 1
   ATOM 2320 CB A MET A 46 ? 27.61358 -0.04119 29.15024 0.545 22.88481 C ? B ? 46 CB 1
   ATOM 2321 CG A MET A 46 ? 28.40781 -0.91730 30.08941 0.545 23.73386 C ? B ? 46 CG 1
   ATOM 2322 SD A MET A 46 ? 27.49444 -2.26698 30.80964 0.545 24.48551 S ? B ? 46 SD 1
   ATOM 2323 CE A MET A 46 ? 27.24482 -1.45642 32.37041 0.545 24.56146 C ? B ? 46 CE 1
   ATOM 2324 N B MET A 46 ? 29.48097 1.25320 28.73342 0.455 23.24966 N ? B ? 46 N 1
   ATOM 2325 CA B MET A 46 ? 28.23554 0.50415 28.56284 0.455 22.82017 C ? B ? 46 CA 1
   ATOM 2326 C B MET A 46 ? 27.48614 1.03599 27.35202 0.455 22.01219 C ? B ? 46 C 1
   ATOM 2327 O B MET A 46 ? 27.27477 2.25194 27.24225 0.455 22.78382 O ? B ? 46 O 1
   ATOM 2328 CB B MET A 46 ? 27.32690 0.61356 29.78696 0.455 23.43292 C ? B ? 46 CB 1
   ATOM 2329 CG B MET A 46 ? 27.88908 0.01327 31.04107 0.455 23.64052 C ? B ? 46 CG 1
   ATOM 2330 SD B MET A 46 ? 28.51302 -1.63699 30.75494 0.455 24.56741 S ? B ? 46 SD 1
   ATOM 2331 CE B MET A 46 ? 29.17131 -2.04022 32.37625 0.455 26.37848 C ? B ? 46 CE 1
   ATOM 2332 N A ILE A 47 ? 26.85160 0.18771 26.14612 0.545 20.92887 N ? B ? 47 N 1
   ATOM 2333 CA A ILE A 47 ? 25.86575 0.68738 25.19493 0.545 20.73949 C ? B ? 47 CA 1
   ATOM 2334 C A ILE A 47 ? 24.63640 -0.20499 25.24726 0.545 19.95027 C ? B ? 47 C 1
   ATOM 2335 O A ILE A 47 ? 24.72756 -1.40895 25.50729 0.545 19.78843 O ? B ? 47 O 1
   ATOM 2336 CB A ILE A 47 ? 26.38476 0.71579 23.74341 0.545 20.92347 C ? B ? 47 CB 1
   ATOM 2337 CG1 A ILE A 47 ? 27.23876 -0.51986 23.48710 0.545 20.05471 C ? B ? 47 CG1 1
   ATOM 2338 CG2 A ILE A 47 ? 27.00817 2.06464 23.42261 0.545 21.94059 C ? B ? 47 CG2 1
   ATOM 2339 CD1 A ILE A 47 ? 27.77041 -0.60638 22.09464 0.545 19.12205 C ? B ? 47 CD1 1
   ATOM 2340 N B ILE A 47 ? 27.05456 0.13054 26.46420 0.455 21.02824 N ? B ? 47 N 1
   ATOM 2341 CA B ILE A 47 ? 26.19336 0.50096 25.34771 0.455 20.88978 C ? B ? 47 CA 1
   ATOM 2342 C B ILE A 47 ? 25.02773 -0.47628 25.27158 0.455 20.19905 C ? B ? 47 C 1
   ATOM 2343 O B ILE A 47 ? 25.20619 -1.69417 25.39182 0.455 19.53697 O ? B ? 47 O 1
   ATOM 2344 CB B ILE A 47 ? 26.95468 0.55216 24.00548 0.455 20.90663 C ? B ? 47 CB 1
   ATOM 2345 CG1 B ILE A 47 ? 27.36304 -0.84471 23.53939 0.455 20.78315 C ? B ? 47 CG1 1
   ATOM 2346 CG2 B ILE A 47 ? 28.14439 1.48741 24.12319 0.455 21.11329 C ? B ? 47 CG2 1
   ATOM 2347 CD1 B ILE A 47 ? 26.65182 -1.31504 22.29533 0.455 19.34737 C ? B ? 47 CD1 1
   ATOM 2348 N A GLY A 48 ? 23.48404 0.37979 24.95318 0.545 19.56882 N ? B ? 48 N 1
   ATOM 2349 CA A GLY A 48 ? 22.23967 -0.35484 24.90720 0.545 19.10820 C ? B ? 48 CA 1
   ATOM 2350 C A GLY A 48 ? 21.72907 -0.48185 23.48176 0.545 17.91917 C ? B ? 48 C 1
   ATOM 2351 O A GLY A 48 ? 21.63423 0.51237 22.75553 0.545 17.13879 O ? B ? 48 O 1
   ATOM 2352 N B GLY A 48 ? 23.83375 0.06115 25.06977 0.455 19.78735 N ? B ? 48 N 1
   ATOM 2353 CA B GLY A 48 ? 22.67118 -0.79221 25.00198 0.455 19.02503 C ? B ? 48 CA 1
   ATOM 2354 C B GLY A 48 ? 22.13528 -0.88734 23.59738 0.455 18.10478 C ? B ? 48 C 1
   ATOM 2355 O B GLY A 48 ? 22.46015 -0.04379 22.76200 0.455 17.91650 O ? B ? 48 O 1
   ATOM 2356 N A GLY A 49 ? 21.37172 -1.72032 23.11196 0.545 17.39381 N ? B ? 49 N 1
   ATOM 2357 CA A GLY A 49 ? 20.76333 -2.02825 21.83905 0.545 17.31115 C ? B ? 49 CA 1
   ATOM 2358 C A GLY A 49 ? 19.35387 -2.58806 22.00877 0.545 17.91456 C ? B ? 49 C 1
   ATOM 2359 O A GLY A 49 ? 18.71351 -2.41179 23.04919 0.545 17.16011 O ? B ? 49 O 1
   ATOM 2360 N B GLY A 49 ? 21.29536 -1.89621 23.34084 0.455 17.55839 N ? B ? 49 N 1
   ATOM 2361 CA B GLY A 49 ? 20.68672 -2.10622 22.04920 0.455 17.62054 C ? B ? 49 CA 1
   ATOM 2362 C B GLY A 49 ? 19.26316 -2.62930 22.20864 0.455 17.73807 C ? B ? 49 C 1
   ATOM 2363 O B GLY A 49 ? 18.66604 -2.52267 23.28358 0.455 17.11184 O ? B ? 49 O 1
   ATOM 2364 N A ILE A 50 ? 18.88552 -3.30263 20.99956 0.545 16.84434 N ? B ? 50 N 1
   ATOM 2365 CA A ILE A 50 ? 17.52063 -3.80050 21.03294 0.545 16.81862 C ? B ? 50 CA 1
   ATOM 2366 C A ILE A 50 ? 17.33149 -4.77832 22.18575 0.545 17.02828 C ? B ? 50 C 1
   ATOM 2367 O A ILE A 50 ? 16.27852 -4.79350 22.82044 0.545 16.85398 O ? B ? 50 O 1
   ATOM 2368 CB A ILE A 50 ? 17.13604 -4.41808 19.67618 0.545 16.07673 C ? B ? 50 CB 1
   ATOM 2369 CG1 A ILE A 50 ? 15.60729 -4.51156 19.58690 0.545 16.07522 C ? B ? 50 CG1 1
   ATOM 2370 CG2 A ILE A 50 ? 17.80671 -5.78787 19.46178 0.545 16.12993 C ? B ? 50 CG2 1
   ATOM 2371 CD1 A ILE A 50 ? 15.11420 -5.05555 18.25529 0.545 15.80028 C ? B ? 50 CD1 1
   ATOM 2372 N B ILE A 50 ? 18.72163 -3.22656 21.15136 0.455 15.88493 N ? B ? 50 N 1
   ATOM 2373 CA B ILE A 50 ? 17.34971 -3.71028 21.21539 0.455 16.73942 C ? B ? 50 CA 1
   ATOM 2374 C B ILE A 50 ? 17.19995 -4.87208 22.18632 0.455 17.02943 C ? B ? 50 C 1
   ATOM 2375 O B ILE A 50 ? 16.08486 -5.13541 22.64761 0.455 16.60666 O ? B ? 50 O 1
   ATOM 2376 CB B ILE A 50 ? 16.84424 -4.08367 19.80863 0.455 16.18983 C ? B ? 50 CB 1
   ATOM 2377 CG1 B ILE A 50 ? 15.33033 -3.82266 19.73395 0.455 16.31051 C ? B ? 50 CG1 1
   ATOM 2378 CG2 B ILE A 50 ? 17.21885 -5.53381 19.44119 0.455 16.53472 C ? B ? 50 CG2 1
   ATOM 2379 CD1 B ILE A 50 ? 14.73328 -4.00181 18.37720 0.455 15.87955 C ? B ? 50 CD1 1
   ATOM 2380 N A GLY A 51 ? 18.34241 -5.58955 22.48760 0.545 16.82274 N ? B ? 51 N 1
   ATOM 2381 CA A GLY A 51 ? 18.22585 -6.63350 23.49026 0.545 17.80095 C ? B ? 51 CA 1
   ATOM 2382 C A GLY A 51 ? 18.63944 -6.26537 24.90681 0.545 18.17837 C ? B ? 51 C 1
   ATOM 2383 O A GLY A 51 ? 18.53972 -7.10695 25.80791 0.545 18.43231 O ? B ? 51 O 1
   ATOM 2384 N B GLY A 51 ? 18.28682 -5.58033 22.49947 0.455 16.80057 N ? B ? 51 N 1
   ATOM 2385 CA B GLY A 51 ? 18.21761 -6.73351 23.38666 0.455 17.77367 C ? B ? 51 CA 1
   ATOM 2386 C B GLY A 51 ? 18.73666 -6.50305 24.79951 0.455 18.22668 C ? B ? 51 C 1
   ATOM 2387 O B GLY A 51 ? 18.47432 -7.29978 25.70635 0.455 18.41973 O ? B ? 51 O 1
   ATOM 2388 N A GLY A 52 ? 19.10467 -5.04020 25.13494 0.545 18.16707 N ? B ? 52 N 1
   ATOM 2389 CA A GLY A 52 ? 19.59376 -4.59669 26.40972 0.545 19.08343 C ? B ? 52 CA 1
   ATOM 2390 C A GLY A 52 ? 20.99553 -4.05615 26.24312 0.545 19.42447 C ? B ? 52 C 1
   ATOM 2391 O A GLY A 52 ? 21.37346 -3.57262 25.17421 0.545 18.32741 O ? B ? 52 O 1
   ATOM 2392 N B GLY A 52 ? 19.48449 -5.44175 25.01135 0.455 18.45747 N ? B ? 52 N 1
   ATOM 2393 CA B GLY A 52 ? 20.02037 -5.16429 26.31951 0.455 18.95446 C ? B ? 52 CA 1
   ATOM 2394 C B GLY A 52 ? 21.36130 -4.47317 26.20133 0.455 19.40933 C ? B ? 52 C 1
   ATOM 2395 O B GLY A 52 ? 21.78310 -4.06046 25.12829 0.455 18.39762 O ? B ? 52 O 1
   ATOM 2396 N A PHE A 53 ? 21.79850 -4.16385 27.29835 0.545 19.94644 N ? B ? 53 N 1
   ATOM 2397 CA A PHE A 53 ? 23.01416 -3.37144 27.41904 0.545 19.85679 C ? B ? 53 CA 1
   ATOM 2398 C A PHE A 53 ? 24.22542 -4.28716 27.50392 0.545 20.42406 C ? B ? 53 C 1
   ATOM 2399 O A PHE A 53 ? 24.15778 -5.33149 28.14645 0.545 20.80810 O ? B ? 53 O 1
   ATOM 2400 CB A PHE A 53 ? 22.93026 -2.46357 28.65872 0.545 20.67867 C ? B ? 53 CB 1
   ATOM 2401 CG A PHE A 53 ? 22.02490 -1.27195 28.47212 0.545 20.78108 C ? B ? 53 CG 1
   ATOM 2402 CD1 A PHE A 53 ? 20.65116 -1.43509 28.38834 0.545 20.91294 C ? B ? 53 CD1 1
   ATOM 2403 CD2 A PHE A 53 ? 22.55763 -0.00006 28.34256 0.545 20.35052 C ? B ? 53 CD2 1
   ATOM 2404 CE1 A PHE A 53 ? 19.80132 -0.35078 28.18402 0.545 20.48157 C ? B ? 53 CE1 1
   ATOM 2405 CE2 A PHE A 53 ? 21.71211 1.10991 28.14337 0.545 20.46610 C ? B ? 53 CE2 1
   ATOM 2406 CZ A PHE A 53 ? 20.32798 0.92001 28.05870 0.545 20.69913 C ? B ? 53 CZ 1
   ATOM 2407 N B PHE A 53 ? 22.02742 -4.36272 27.33940 0.455 19.79321 N ? B ? 53 N 1
   ATOM 2408 CA B PHE A 53 ? 23.26187 -3.61013 27.42782 0.455 20.36858 C ? B ? 53 CA 1
   ATOM 2409 C B PHE A 53 ? 24.43101 -4.57517 27.37456 0.455 20.64199 C ? B ? 53 C 1
   ATOM 2410 O B PHE A 53 ? 24.36566 -5.67040 27.92924 0.455 21.05190 O ? B ? 53 O 1
   ATOM 2411 CB B PHE A 53 ? 23.31687 -2.78870 28.72315 0.455 20.74333 C ? B ? 53 CB 1
   ATOM 2412 CG B PHE A 53 ? 22.65977 -1.44279 28.62402 0.455 20.71960 C ? B ? 53 CG 1
   ATOM 2413 CD1 B PHE A 53 ? 23.38078 -0.34633 28.17501 0.455 20.48773 C ? B ? 53 CD1 1
   ATOM 2414 CD2 B PHE A 53 ? 21.33293 -1.27209 29.00561 0.455 20.68485 C ? B ? 53 CD2 1
   ATOM 2415 CE1 B PHE A 53 ? 22.79734 0.88866 28.06996 0.455 20.60409 C ? B ? 53 CE1 1
   ATOM 2416 CE2 B PHE A 53 ? 20.73148 -0.03272 28.91348 0.455 20.31083 C ? B ? 53 CE2 1
   ATOM 2417 CZ B PHE A 53 ? 21.46673 1.05979 28.44582 0.455 20.57448 C ? B ? 53 CZ 1
   ATOM 2418 N A ILE A 54 ? 25.34884 -3.86522 26.90781 0.545 20.06815 N ? B ? 54 N 1
   ATOM 2419 CA A ILE A 54 ? 26.56835 -4.67280 26.82979 0.545 20.58984 C ? B ? 54 CA 1
   ATOM 2420 C A ILE A 54 ? 27.78785 -3.82799 27.21757 0.545 21.29815 C ? B ? 54 C 1
   ATOM 2421 O A ILE A 54 ? 27.71246 -2.60632 27.30921 0.545 21.29004 O ? B ? 54 O 1
   ATOM 2422 CB A ILE A 54 ? 26.79901 -5.26699 25.41939 0.545 20.72042 C ? B ? 54 CB 1
   ATOM 2423 CG1 A ILE A 54 ? 27.17752 -4.14860 24.43664 0.545 19.60564 C ? B ? 54 CG1 1
   ATOM 2424 CG2 A ILE A 54 ? 25.56428 -6.06480 24.94780 0.545 19.92171 C ? B ? 54 CG2 1
   ATOM 2425 CD1 A ILE A 54 ? 27.70935 -4.63498 23.11405 0.545 19.65491 C ? B ? 54 CD1 1
   ATOM 2426 N B ILE A 54 ? 25.50078 -4.16549 26.71394 0.455 20.37265 N ? B ? 54 N 1
   ATOM 2427 CA B ILE A 54 ? 26.74447 -4.92237 26.68796 0.455 20.85063 C ? B ? 54 CA 1
   ATOM 2428 C B ILE A 54 ? 27.85592 -4.00155 27.16953 0.455 21.33961 C ? B ? 54 C 1
   ATOM 2429 O B ILE A 54 ? 27.85826 -2.80620 26.86461 0.455 21.19144 O ? B ? 54 O 1
   ATOM 2430 CB B ILE A 54 ? 27.08865 -5.48867 25.28716 0.455 20.34174 C ? B ? 54 CB 1
   ATOM 2431 CG1 B ILE A 54 ? 27.21654 -4.36728 24.24414 0.455 20.00712 C ? B ? 54 CG1 1
   ATOM 2432 CG2 B ILE A 54 ? 26.06255 -6.55834 24.85370 0.455 20.25932 C ? B ? 54 CG2 1
   ATOM 2433 CD1 B ILE A 54 ? 27.60264 -4.87261 22.84348 0.455 19.46376 C ? B ? 54 CD1 1
   ATOM 2434 N A LYS A 55 ? 28.93573 -4.50976 27.40191 0.545 21.71868 N ? B ? 55 N 1
   ATOM 2435 CA A LYS A 55 ? 30.24366 -3.90232 27.69249 0.545 22.00738 C ? B ? 55 CA 1
   ATOM 2436 C A LYS A 55 ? 31.11466 -3.77138 26.44787 0.545 21.75483 C ? B ? 55 C 1
   ATOM 2437 O A LYS A 55 ? 31.28127 -4.73005 25.69662 0.545 20.93808 O ? B ? 55 O 1
   ATOM 2438 CB A LYS A 55 ? 31.04214 -4.74361 28.69451 0.545 23.57628 C ? B ? 55 CB 1
   ATOM 2439 CG A LYS A 55 ? 30.77959 -4.48083 30.15183 0.545 25.08136 C ? B ? 55 CG 1
   ATOM 2440 CD A LYS A 55 ? 31.81870 -5.24111 30.95682 0.545 28.07756 C ? B ? 55 CD 1
   ATOM 2441 CE A LYS A 55 ? 31.45422 -5.30858 32.45463 0.545 30.11463 C ? B ? 55 CE 1
   ATOM 2442 NZ A LYS A 55 ? 32.46367 -6.12066 33.16458 0.545 31.67509 N ? B ? 55 NZ 1
   ATOM 2443 N B LYS A 55 ? 28.78718 -4.55215 27.93676 0.455 21.91423 N ? B ? 55 N 1
   ATOM 2444 CA B LYS A 55 ? 30.00951 -3.82118 28.23627 0.455 22.23562 C ? B ? 55 CA 1
   ATOM 2445 C B LYS A 55 ? 30.85300 -3.76897 26.97069 0.455 21.91054 C ? B ? 55 C 1
   ATOM 2446 O B LYS A 55 ? 30.94160 -4.76676 26.25766 0.455 21.17796 O ? B ? 55 O 1
   ATOM 2447 CB B LYS A 55 ? 30.77209 -4.51601 29.36165 0.455 24.17381 C ? B ? 55 CB 1
   ATOM 2448 CG B LYS A 55 ? 29.88017 -4.90999 30.54400 0.455 25.33769 C ? B ? 55 CG 1
   ATOM 2449 CD B LYS A 55 ? 30.57150 -5.85979 31.52205 0.455 27.33236 C ? B ? 55 CD 1
   ATOM 2450 CE B LYS A 55 ? 31.49819 -6.83525 30.81977 0.455 28.53729 C ? B ? 55 CE 1
   ATOM 2451 NZ B LYS A 55 ? 32.46053 -7.44122 31.79690 0.455 33.81093 N ? B ? 55 NZ 1
   ATOM 2452 N A VAL A 56 ? 31.75968 -2.61273 26.28286 0.545 21.51136 N ? B ? 56 N 1
   ATOM 2453 CA A VAL A 56 ? 32.57872 -2.35336 25.11090 0.545 21.09431 C ? B ? 56 CA 1
   ATOM 2454 C A VAL A 56 ? 33.84489 -1.61530 25.52883 0.545 22.08431 C ? B ? 56 C 1
   ATOM 2455 O A VAL A 56 ? 33.90584 -0.99441 26.58639 0.545 22.24185 O ? B ? 56 O 1
   ATOM 2456 CB A VAL A 56 ? 31.80680 -1.54977 24.02971 0.545 20.56927 C ? B ? 56 CB 1
   ATOM 2457 CG1 A VAL A 56 ? 30.77369 -2.45350 23.33142 0.545 19.89098 C ? B ? 56 CG1 1
   ATOM 2458 CG2 A VAL A 56 ? 31.06732 -0.42720 24.67422 0.545 20.98782 C ? B ? 56 CG2 1
   ATOM 2459 N B VAL A 56 ? 31.44446 -2.60775 26.66672 0.455 22.08425 N ? B ? 56 N 1
   ATOM 2460 CA B VAL A 56 ? 32.30521 -2.45076 25.50546 0.455 21.05199 C ? B ? 56 CA 1
   ATOM 2461 C B VAL A 56 ? 33.57986 -1.73154 25.91339 0.455 22.06427 C ? B ? 56 C 1
   ATOM 2462 O B VAL A 56 ? 33.71449 -1.22501 27.02062 0.455 22.41997 O ? B ? 56 O 1
   ATOM 2463 CB B VAL A 56 ? 31.63171 -1.68427 24.34294 0.455 20.93505 C ? B ? 56 CB 1
   ATOM 2464 CG1 B VAL A 56 ? 30.38431 -2.44045 23.83958 0.455 20.77793 C ? B ? 56 CG1 1
   ATOM 2465 CG2 B VAL A 56 ? 31.34699 -0.21202 24.72642 0.455 20.74476 C ? B ? 56 CG2 1
   ATOM 2466 N A ARG A 57 ? 34.86859 -1.70869 24.68928 0.545 21.94684 N ? B ? 57 N 1
   ATOM 2467 CA A ARG A 57 ? 36.08275 -0.91679 24.84301 0.545 22.96782 C ? B ? 57 CA 1
   ATOM 2468 C A ARG A 57 ? 35.96957 0.32356 23.96354 0.545 22.46527 C ? B ? 57 C 1
   ATOM 2469 O A ARG A 57 ? 35.83928 0.21631 22.73810 0.545 21.32876 O ? B ? 57 O 1
   ATOM 2470 CB A ARG A 57 ? 37.32806 -1.73797 24.49620 0.545 23.52095 C ? B ? 57 CB 1
   ATOM 2471 CG A ARG A 57 ? 37.62520 -2.79119 25.57438 0.545 23.97150 C ? B ? 57 CG 1
   ATOM 2472 CD A ARG A 57 ? 38.67739 -3.87902 25.17428 0.545 24.60779 C ? B ? 57 CD 1
   ATOM 2473 NE A ARG A 57 ? 39.22301 -3.77151 23.83141 0.545 25.07737 N ? B ? 57 NE 1
   ATOM 2474 CZ A ARG A 57 ? 39.14298 -4.71487 22.89792 0.545 24.43750 C ? B ? 57 CZ 1
   ATOM 2475 NH1 A ARG A 57 ? 38.50449 -5.84889 23.11426 0.545 24.73278 N ? B ? 57 NH1 1
   ATOM 2476 NH2 A ARG A 57 ? 39.73656 -4.52358 21.72301 0.545 24.61869 N ? B ? 57 NH2 1
   ATOM 2477 N B ARG A 57 ? 34.50724 -1.66923 24.97418 0.455 21.76763 N ? B ? 57 N 1
   ATOM 2478 CA B ARG A 57 ? 35.74449 -0.93925 25.14874 0.455 22.79672 C ? B ? 57 CA 1
   ATOM 2479 C B ARG A 57 ? 35.70875 0.27386 24.24076 0.455 22.46400 C ? B ? 57 C 1
   ATOM 2480 O B ARG A 57 ? 35.59371 0.13523 23.01669 0.455 21.52143 O ? B ? 57 O 1
   ATOM 2481 CB B ARG A 57 ? 36.90932 -1.85360 24.83820 0.455 23.52931 C ? B ? 57 CB 1
   ATOM 2482 CG B ARG A 57 ? 36.60075 -3.31393 25.29246 0.455 22.94639 C ? B ? 57 CG 1
   ATOM 2483 CD B ARG A 57 ? 37.79619 -4.01981 25.85917 0.455 25.28677 C ? B ? 57 CD 1
   ATOM 2484 NE B ARG A 57 ? 38.92318 -3.80258 24.96443 0.455 25.28955 N ? B ? 57 NE 1
   ATOM 2485 CZ B ARG A 57 ? 39.76076 -2.78703 25.09396 0.455 25.77177 C ? B ? 57 CZ 1
   ATOM 2486 NH1 B ARG A 57 ? 39.67294 -1.93586 26.12229 0.455 25.49580 N ? B ? 57 NH1 1
   ATOM 2487 NH2 B ARG A 57 ? 40.69461 -2.60375 24.17527 0.455 25.75413 N ? B ? 57 NH2 1
   ATOM 2488 N A GLN A 58 ? 35.99836 1.49623 24.59174 0.545 22.81828 N ? B ? 58 N 1
   ATOM 2489 CA A GLN A 58 ? 35.86556 2.76435 23.88059 0.545 22.46910 C ? B ? 58 CA 1
   ATOM 2490 C A GLN A 58 ? 37.23734 3.24945 23.45966 0.545 22.76554 C ? B ? 58 C 1
   ATOM 2491 O A GLN A 58 ? 38.08902 3.50947 24.32072 0.545 23.65208 O ? B ? 58 O 1
   ATOM 2492 CB A GLN A 58 ? 35.23418 3.83965 24.75957 0.545 22.79653 C ? B ? 58 CB 1
   ATOM 2493 CG A GLN A 58 ? 34.98320 5.15456 24.04411 0.545 22.56646 C ? B ? 58 CG 1
   ATOM 2494 CD A GLN A 58 ? 34.34153 6.15402 24.95930 0.545 22.88426 C ? B ? 58 CD 1
   ATOM 2495 OE1 A GLN A 58 ? 33.34036 5.85817 25.58817 0.545 23.07372 O ? B ? 58 OE1 1
   ATOM 2496 NE2 A GLN A 58 ? 34.95688 7.32997 25.10094 0.545 23.77046 N ? B ? 58 NE2 1
   ATOM 2497 N B GLN A 58 ? 35.79024 1.45628 24.84166 0.455 22.48016 N ? B ? 58 N 1
   ATOM 2498 CA B GLN A 58 ? 35.66978 2.71639 24.11439 0.455 22.45999 C ? B ? 58 CA 1
   ATOM 2499 C B GLN A 58 ? 37.05935 3.22515 23.74555 0.455 22.85831 C ? B ? 58 C 1
   ATOM 2500 O B GLN A 58 ? 37.83192 3.63501 24.62766 0.455 23.60086 O ? B ? 58 O 1
   ATOM 2501 CB B GLN A 58 ? 34.93060 3.74676 24.96149 0.455 22.87063 C ? B ? 58 CB 1
   ATOM 2502 CG B GLN A 58 ? 34.74184 5.09360 24.28614 0.455 22.94945 C ? B ? 58 CG 1
   ATOM 2503 CD B GLN A 58 ? 33.97805 6.05811 25.15307 0.455 22.90814 C ? B ? 58 CD 1
   ATOM 2504 OE1 B GLN A 58 ? 33.53784 5.69987 26.24973 0.455 23.36934 O ? B ? 58 OE1 1
   ATOM 2505 NE2 B GLN A 58 ? 33.83736 7.30139 24.69029 0.455 22.86956 N ? B ? 58 NE2 1
   ATOM 2506 N A TYR A 59 ? 37.42963 3.41648 22.16063 0.545 22.02779 N ? B ? 59 N 1
   ATOM 2507 CA A TYR A 59 ? 38.65750 3.96581 21.60181 0.545 22.66190 C ? B ? 59 CA 1
   ATOM 2508 C A TYR A 59 ? 38.32432 5.29982 20.94421 0.545 21.85388 C ? B ? 59 C 1
   ATOM 2509 O A TYR A 59 ? 37.44777 5.36623 20.07936 0.545 20.93620 O ? B ? 59 O 1
   ATOM 2510 CB A TYR A 59 ? 39.26821 3.00334 20.58773 0.545 23.03052 C ? B ? 59 CB 1
   ATOM 2511 CG A TYR A 59 ? 39.68383 1.68182 21.16618 0.545 24.41093 C ? B ? 59 CG 1
   ATOM 2512 CD1 A TYR A 59 ? 38.75263 0.65719 21.38150 0.545 23.71118 C ? B ? 59 CD1 1
   ATOM 2513 CD2 A TYR A 59 ? 41.02067 1.43903 21.48084 0.545 26.06206 C ? B ? 59 CD2 1
   ATOM 2514 CE1 A TYR A 59 ? 39.14226 -0.56354 21.89131 0.545 24.39121 C ? B ? 59 CE1 1
   ATOM 2515 CE2 A TYR A 59 ? 41.42043 0.22568 21.99889 0.545 26.86255 C ? B ? 59 CE2 1
   ATOM 2516 CZ A TYR A 59 ? 40.48927 -0.76485 22.21271 0.545 25.18819 C ? B ? 59 CZ 1
   ATOM 2517 OH A TYR A 59 ? 40.89445 -1.97508 22.71847 0.545 25.76860 O ? B ? 59 OH 1
   ATOM 2518 N B TYR A 59 ? 37.37024 3.19298 22.45054 0.455 22.19999 N ? B ? 59 N 1
   ATOM 2519 CA B TYR A 59 ? 38.57319 3.81097 21.90507 0.455 22.86099 C ? B ? 59 CA 1
   ATOM 2520 C B TYR A 59 ? 38.20675 5.19343 21.38275 0.455 22.03412 C ? B ? 59 C 1
   ATOM 2521 O B TYR A 59 ? 37.41450 5.31332 20.44470 0.455 21.03221 O ? B ? 59 O 1
   ATOM 2522 CB B TYR A 59 ? 39.15496 2.99390 20.75264 0.455 23.04549 C ? B ? 59 CB 1
   ATOM 2523 CG B TYR A 59 ? 39.76407 1.66063 21.07118 0.455 24.42244 C ? B ? 59 CG 1
   ATOM 2524 CD1 B TYR A 59 ? 41.13992 1.54034 21.27528 0.455 26.05229 C ? B ? 59 CD1 1
   ATOM 2525 CD2 B TYR A 59 ? 38.98724 0.50381 21.10149 0.455 23.96058 C ? B ? 59 CD2 1
   ATOM 2526 CE1 B TYR A 59 ? 41.71667 0.31961 21.53911 0.455 26.98990 C ? B ? 59 CE1 1
   ATOM 2527 CE2 B TYR A 59 ? 39.55364 -0.72283 21.35977 0.455 24.25410 C ? B ? 59 CE2 1
   ATOM 2528 CZ B TYR A 59 ? 40.93369 -0.80523 21.57862 0.455 26.03064 C ? B ? 59 CZ 1
   ATOM 2529 OH B TYR A 59 ? 41.52930 -2.01630 21.83396 0.455 26.26717 O ? B ? 59 OH 1
   ATOM 2530 N A ASP A 60 ? 39.00444 6.36071 21.35978 0.545 21.81482 N ? B ? 60 N 1
   ATOM 2531 CA A ASP A 60 ? 38.71495 7.68449 20.82933 0.545 21.69792 C ? B ? 60 CA 1
   ATOM 2532 C A ASP A 60 ? 39.73769 8.05701 19.77012 0.545 21.99438 C ? B ? 60 C 1
   ATOM 2533 O A ASP A 60 ? 40.84872 7.52387 19.72609 0.545 22.05855 O ? B ? 60 O 1
   ATOM 2534 CB A ASP A 60 ? 38.71841 8.74860 21.93291 0.545 22.01479 C ? B ? 60 CB 1
   ATOM 2535 CG A ASP A 60 ? 37.42958 8.79886 22.73298 0.545 22.65179 C ? B ? 60 CG 1
   ATOM 2536 OD1 A ASP A 60 ? 36.34318 8.34555 22.25516 0.545 21.56139 O ? B ? 60 OD1 1
   ATOM 2537 OD2 A ASP A 60 ? 37.50427 9.32346 23.87228 0.545 22.87911 O ? B ? 60 OD2 1
   ATOM 2538 N B ASP A 60 ? 38.79556 6.23153 21.95248 0.455 21.92611 N ? B ? 60 N 1
   ATOM 2539 CA B ASP A 60 ? 38.49292 7.57439 21.48583 0.455 22.02024 C ? B ? 60 CA 1
   ATOM 2540 C B ASP A 60 ? 39.49783 8.01254 20.43027 0.455 21.97065 C ? B ? 60 C 1
   ATOM 2541 O B ASP A 60 ? 40.64925 7.56652 20.41614 0.455 22.16498 O ? B ? 60 O 1
   ATOM 2542 CB B ASP A 60 ? 38.46771 8.56282 22.64794 0.455 22.42217 C ? B ? 60 CB 1
   ATOM 2543 CG B ASP A 60 ? 37.31828 8.30921 23.58687 0.455 22.59297 C ? B ? 60 CG 1
   ATOM 2544 OD1 B ASP A 60 ? 36.22111 7.92268 23.10805 0.455 22.23478 O ? B ? 60 OD1 1
   ATOM 2545 OD2 B ASP A 60 ? 37.51471 8.48834 24.79918 0.455 22.97372 O ? B ? 60 OD2 1
   ATOM 2546 N A GLN A 61 ? 39.34639 8.99441 18.91837 0.545 21.45434 N ? B ? 61 N 1
   ATOM 2547 CA A GLN A 61 ? 40.21330 9.53395 17.87440 0.545 20.75152 C ? B ? 61 CA 1
   ATOM 2548 C A GLN A 61 ? 40.85716 8.42555 17.02289 0.545 21.54664 C ? B ? 61 C 1
   ATOM 2549 O A GLN A 61 ? 42.05187 8.45376 16.71710 0.545 21.98555 O ? B ? 61 O 1
   ATOM 2550 CB A GLN A 61 ? 41.26584 10.48807 18.48022 0.545 21.84959 C ? B ? 61 CB 1
   ATOM 2551 CG A GLN A 61 ? 41.04294 11.95813 18.04556 0.545 22.34765 C ? B ? 61 CG 1
   ATOM 2552 CD A GLN A 61 ? 41.96481 12.98380 18.75769 0.545 23.63779 C ? B ? 61 CD 1
   ATOM 2553 OE1 A GLN A 61 ? 43.14504 13.13857 18.43130 0.545 23.07482 O ? B ? 61 OE1 1
   ATOM 2554 NE2 A GLN A 61 ? 41.40317 13.69160 19.71380 0.545 24.22284 N ? B ? 61 NE2 1
   ATOM 2555 N B GLN A 61 ? 39.03972 8.89413 19.54040 0.455 21.34987 N ? B ? 61 N 1
   ATOM 2556 CA B GLN A 61 ? 39.88230 9.53377 18.52164 0.455 21.23014 C ? B ? 61 CA 1
   ATOM 2557 C B GLN A 61 ? 40.65389 8.51720 17.68844 0.455 21.27124 C ? B ? 61 C 1
   ATOM 2558 O B GLN A 61 ? 41.86197 8.63520 17.49133 0.455 21.26810 O ? B ? 61 O 1
   ATOM 2559 CB B GLN A 61 ? 40.85232 10.54005 19.15254 0.455 22.87299 C ? B ? 61 CB 1
   ATOM 2560 CG B GLN A 61 ? 40.31365 11.14230 20.39117 0.455 23.13280 C ? B ? 61 CG 1
   ATOM 2561 CD B GLN A 61 ? 40.89650 12.48947 20.69765 0.455 24.35242 C ? B ? 61 CD 1
   ATOM 2562 OE1 B GLN A 61 ? 41.71097 13.01927 19.93756 0.455 23.41650 O ? B ? 61 OE1 1
   ATOM 2563 NE2 B GLN A 61 ? 40.49004 13.05640 21.83265 0.455 25.69485 N ? B ? 61 NE2 1
   ATOM 2564 N A ILE A 62 ? 40.02597 7.46235 16.57915 0.545 21.59786 N ? B ? 62 N 1
   ATOM 2565 CA A ILE A 62 ? 40.47903 6.34525 15.74935 0.545 21.36744 C ? B ? 62 CA 1
   ATOM 2566 C A ILE A 62 ? 40.32878 6.72685 14.28145 0.545 21.63773 C ? B ? 62 C 1
   ATOM 2567 O A ILE A 62 ? 39.25844 7.17547 13.85332 0.545 20.97189 O ? B ? 62 O 1
   ATOM 2568 CB A ILE A 62 ? 39.68693 5.05687 16.04507 0.545 21.63143 C ? B ? 62 CB 1
   ATOM 2569 CG1 A ILE A 62 ? 39.98642 4.51296 17.45345 0.545 22.04314 C ? B ? 62 CG1 1
   ATOM 2570 CG2 A ILE A 62 ? 39.96680 3.99071 14.97236 0.545 21.54290 C ? B ? 62 CG2 1
   ATOM 2571 CD1 A ILE A 62 ? 41.43308 4.58836 17.86577 0.545 23.22837 C ? B ? 62 CD1 1
   ATOM 2572 N B ILE A 62 ? 39.94002 7.54621 17.12961 0.455 21.58507 N ? B ? 62 N 1
   ATOM 2573 CA B ILE A 62 ? 40.55518 6.52465 16.29185 0.455 21.38027 C ? B ? 62 CA 1
   ATOM 2574 C B ILE A 62 ? 40.33779 6.87965 14.82641 0.455 21.63032 C ? B ? 62 C 1
   ATOM 2575 O B ILE A 62 ? 39.22614 7.24552 14.41061 0.455 20.75120 O ? B ? 62 O 1
   ATOM 2576 CB B ILE A 62 ? 40.00205 5.12585 16.60728 0.455 22.07700 C ? B ? 62 CB 1
   ATOM 2577 CG1 B ILE A 62 ? 40.36898 4.72589 18.04569 0.455 22.01700 C ? B ? 62 CG1 1
   ATOM 2578 CG2 B ILE A 62 ? 40.54467 4.10482 15.61610 0.455 21.79716 C ? B ? 62 CG2 1
   ATOM 2579 CD1 B ILE A 62 ? 41.82021 4.23610 18.20719 0.455 23.50720 C ? B ? 62 CD1 1
   ATOM 2580 N A LEU A 63 ? 41.39506 6.52626 13.51280 0.545 21.75305 N ? B ? 63 N 1
   ATOM 2581 CA A LEU A 63 ? 41.34496 6.71411 12.07201 0.545 22.23840 C ? B ? 63 CA 1
   ATOM 2582 C A LEU A 63 ? 40.58556 5.56904 11.42460 0.545 22.40494 C ? B ? 63 C 1
   ATOM 2583 O A LEU A 63 ? 40.94571 4.40105 11.60460 0.545 22.53051 O ? B ? 63 O 1
   ATOM 2584 CB A LEU A 63 ? 42.76037 6.77855 11.47439 0.545 22.15825 C ? B ? 63 CB 1
   ATOM 2585 CG A LEU A 63 ? 43.51501 8.11047 11.31970 0.545 22.32789 C ? B ? 63 CG 1
   ATOM 2586 CD1 A LEU A 63 ? 43.91680 8.62629 12.69760 0.545 22.11040 C ? B ? 63 CD1 1
   ATOM 2587 CD2 A LEU A 63 ? 44.75177 7.97047 10.39901 0.545 24.24111 C ? B ? 63 CD2 1
   ATOM 2588 N B LEU A 63 ? 41.40631 6.76874 14.04478 0.455 21.72876 N ? B ? 63 N 1
   ATOM 2589 CA B LEU A 63 ? 41.30739 6.91705 12.60256 0.455 21.97981 C ? B ? 63 CA 1
   ATOM 2590 C B LEU A 63 ? 40.62579 5.69621 12.02237 0.455 22.18124 C ? B ? 63 C 1
   ATOM 2591 O B LEU A 63 ? 40.93733 4.56873 12.40532 0.455 22.18448 O ? B ? 63 O 1
   ATOM 2592 CB B LEU A 63 ? 42.69708 7.05862 11.97497 0.455 22.19117 C ? B ? 63 CB 1
   ATOM 2593 CG B LEU A 63 ? 43.51185 8.34899 12.11683 0.455 22.10176 C ? B ? 63 CG 1
   ATOM 2594 CD1 B LEU A 63 ? 43.85627 8.64029 13.57773 0.455 22.06352 C ? B ? 63 CD1 1
   ATOM 2595 CD2 B LEU A 63 ? 44.77337 8.25091 11.26472 0.455 24.11020 C ? B ? 63 CD2 1
   ATOM 2596 N A ILE A 64 ? 39.56024 5.90303 10.63761 0.545 22.37526 N ? B ? 64 N 1
   ATOM 2597 CA A ILE A 64 ? 38.78577 4.90362 9.91123 0.545 23.01952 C ? B ? 64 CA 1
   ATOM 2598 C A ILE A 64 ? 38.49039 5.39258 8.50016 0.545 23.41906 C ? B ? 64 C 1
   ATOM 2599 O A ILE A 64 ? 38.16041 6.56238 8.27924 0.545 22.92540 O ? B ? 64 O 1
   ATOM 2600 CB A ILE A 64 ? 37.48827 4.54195 10.64556 0.545 22.38816 C ? B ? 64 CB 1
   ATOM 2601 CG1 A ILE A 64 ? 36.76152 3.42166 9.89279 0.545 22.86838 C ? B ? 64 CG1 1
   ATOM 2602 CG2 A ILE A 64 ? 36.62334 5.80075 10.87506 0.545 21.74968 C ? B ? 64 CG2 1
   ATOM 2603 CD1 A ILE A 64 ? 35.44507 3.03753 10.52664 0.545 22.20934 C ? B ? 64 CD1 1
   ATOM 2604 N B ILE A 64 ? 39.69321 5.91787 11.09194 0.455 22.42307 N ? B ? 64 N 1
   ATOM 2605 CA B ILE A 64 ? 39.02499 4.80265 10.42640 0.455 22.84146 C ? B ? 64 CA 1
   ATOM 2606 C B ILE A 64 ? 38.45271 5.24987 9.08472 0.455 23.31155 C ? B ? 64 C 1
   ATOM 2607 O B ILE A 64 ? 37.75053 6.26067 9.00749 0.455 22.76303 O ? B ? 64 O 1
   ATOM 2608 CB B ILE A 64 ? 37.94172 4.18086 11.33336 0.455 22.20526 C ? B ? 64 CB 1
   ATOM 2609 CG1 B ILE A 64 ? 37.19154 3.08261 10.58825 0.455 23.35248 C ? B ? 64 CG1 1
   ATOM 2610 CG2 B ILE A 64 ? 36.96709 5.24024 11.88870 0.455 21.82419 C ? B ? 64 CG2 1
   ATOM 2611 CD1 B ILE A 64 ? 36.01673 2.56353 11.38572 0.455 22.11635 C ? B ? 64 CD1 1
   ATOM 2612 N A GLU A 65 ? 38.60313 4.49116 7.53867 0.545 24.06062 N ? B ? 65 N 1
   ATOM 2613 CA A GLU A 65 ? 38.39912 4.84336 6.14395 0.545 24.97950 C ? B ? 65 CA 1
   ATOM 2614 C A GLU A 65 ? 37.20863 4.05663 5.63539 0.545 24.74227 C ? B ? 65 C 1
   ATOM 2615 O A GLU A 65 ? 37.23343 2.82157 5.61702 0.545 24.52070 O ? B ? 65 O 1
   ATOM 2616 CB A GLU A 65 ? 39.65413 4.58122 5.33058 0.545 26.14307 C ? B ? 65 CB 1
   ATOM 2617 CG A GLU A 65 ? 40.71169 5.64813 5.57877 0.545 27.03582 C ? B ? 65 CG 1
   ATOM 2618 CD A GLU A 65 ? 41.99024 5.33782 4.85540 0.545 29.58698 C ? B ? 65 CD 1
   ATOM 2619 OE1 A GLU A 65 ? 41.91776 5.01064 3.64790 0.545 29.10690 O ? B ? 65 OE1 1
   ATOM 2620 OE2 A GLU A 65 ? 43.04935 5.40177 5.51040 0.545 30.60207 O ? B ? 65 OE2 1
   ATOM 2621 N B GLU A 65 ? 38.77204 4.51226 8.01434 0.455 23.98162 N ? B ? 65 N 1
   ATOM 2622 CA B GLU A 65 ? 38.37968 4.85852 6.65356 0.455 24.75728 C ? B ? 65 CA 1
   ATOM 2623 C B GLU A 65 ? 37.17011 4.02798 6.25615 0.455 24.62175 C ? B ? 65 C 1
   ATOM 2624 O B GLU A 65 ? 37.07906 2.84335 6.60078 0.455 23.75960 O ? B ? 65 O 1
   ATOM 2625 CB B GLU A 65 ? 39.52128 4.61922 5.66084 0.455 26.02401 C ? B ? 65 CB 1
   ATOM 2626 CG B GLU A 65 ? 39.34558 5.31344 4.28273 0.455 26.78584 C ? B ? 65 CG 1
   ATOM 2627 CD B GLU A 65 ? 40.42577 4.94080 3.23845 0.455 28.55186 C ? B ? 65 CD 1
   ATOM 2628 OE1 B GLU A 65 ? 40.60939 3.72648 2.94934 0.455 28.79258 O ? B ? 65 OE1 1
   ATOM 2629 OE2 B GLU A 65 ? 41.07168 5.86935 2.69007 0.455 28.67367 O ? B ? 65 OE2 1
   ATOM 2630 N A ILE A 66 ? 36.14749 4.77539 5.29979 0.545 25.29061 N ? B ? 66 N 1
   ATOM 2631 CA A ILE A 66 ? 34.85540 4.19713 4.97613 0.545 24.99102 C ? B ? 66 CA 1
   ATOM 2632 C A ILE A 66 ? 34.67226 4.43507 3.48923 0.545 26.71243 C ? B ? 66 C 1
   ATOM 2633 O A ILE A 66 ? 34.30805 5.53912 3.08100 0.545 26.56608 O ? B ? 66 O 1
   ATOM 2634 CB A ILE A 66 ? 33.72595 4.82772 5.80290 0.545 24.08320 C ? B ? 66 CB 1
   ATOM 2635 CG1 A ILE A 66 ? 34.07011 4.75589 7.30020 0.545 23.07359 C ? B ? 66 CG1 1
   ATOM 2636 CG2 A ILE A 66 ? 32.38130 4.13742 5.52522 0.545 22.78250 C ? B ? 66 CG2 1
   ATOM 2637 CD1 A ILE A 66 ? 33.31165 5.72679 8.15020 0.545 21.60409 C ? B ? 66 CD1 1
   ATOM 2638 N B ILE A 66 ? 36.23702 4.66111 5.54289 0.455 25.44256 N ? B ? 66 N 1
   ATOM 2639 CA B ILE A 66 ? 34.95444 4.06439 5.18798 0.455 24.91962 C ? B ? 66 CA 1
   ATOM 2640 C B ILE A 66 ? 34.74723 4.36803 3.71143 0.455 26.66709 C ? B ? 66 C 1
   ATOM 2641 O B ILE A 66 ? 34.34765 5.48155 3.35469 0.455 26.43776 O ? B ? 66 O 1
   ATOM 2642 CB B ILE A 66 ? 33.79876 4.61094 6.03851 0.455 23.92544 C ? B ? 66 CB 1
   ATOM 2643 CG1 B ILE A 66 ? 34.06702 4.31793 7.52004 0.455 22.95132 C ? B ? 66 CG1 1
   ATOM 2644 CG2 B ILE A 66 ? 32.45123 4.01914 5.59641 0.455 22.79188 C ? B ? 66 CG2 1
   ATOM 2645 CD1 B ILE A 66 ? 33.34135 5.22658 8.47119 0.455 21.29844 C ? B ? 66 CD1 1
   ATOM 2646 N A CYS A 67 ? 34.97304 3.42068 2.67903 0.545 27.12484 N ? B ? 67 N 1
   ATOM 2647 CA A CYS A 67 ? 34.99187 3.57176 1.22071 0.545 28.85538 C ? B ? 67 CA 1
   ATOM 2648 C A CYS A 67 ? 35.89856 4.72491 0.79137 0.545 29.10664 C ? B ? 67 C 1
   ATOM 2649 O A CYS A 67 ? 35.54200 5.57473 -0.03598 0.545 29.73579 O ? B ? 67 O 1
   ATOM 2650 CB A CYS A 67 ? 33.58332 3.75276 0.66699 0.545 29.70956 C ? B ? 67 CB 1
   ATOM 2651 SG A CYS A 67 ? 32.58322 2.33254 0.90254 0.545 34.54119 S ? B ? 67 SG 1
   ATOM 2652 N B CYS A 67 ? 35.03324 3.39113 2.84621 0.455 26.98592 N ? B ? 67 N 1
   ATOM 2653 CA B CYS A 67 ? 34.95941 3.60345 1.39758 0.455 28.78879 C ? B ? 67 CA 1
   ATOM 2654 C B CYS A 67 ? 35.82619 4.79094 0.97099 0.455 29.04910 C ? B ? 67 C 1
   ATOM 2655 O B CYS A 67 ? 35.37509 5.71713 0.28658 0.455 29.65730 O ? B ? 67 O 1
   ATOM 2656 CB B CYS A 67 ? 33.51302 3.78577 0.93019 0.455 29.83055 C ? B ? 67 CB 1
   ATOM 2657 SG B CYS A 67 ? 32.63776 2.29547 0.52459 0.455 34.56293 S ? B ? 67 SG 1
   ATOM 2658 N . GLY A 68 ? 37.09994 4.74277 1.34522 1.000 28.56606 N ? B ? 68 N 1
   ATOM 2659 CA . GLY A 68 ? 37.96989 5.84744 0.98699 1.000 30.30919 C ? B ? 68 CA 1
   ATOM 2660 C . GLY A 68 ? 37.52500 7.24170 1.44599 1.000 29.50741 C ? B ? 68 C 1
   ATOM 2661 O . GLY A 68 ? 37.98623 8.26347 0.89508 1.000 30.03555 O ? B ? 68 O 1
   ATOM 2662 N A HIS A 69 ? 36.62052 7.32147 2.41879 0.544 27.43458 N ? B ? 69 N 1
   ATOM 2663 CA A HIS A 69 ? 36.32060 8.57957 3.10108 0.544 26.56035 C ? B ? 69 CA 1
   ATOM 2664 C A HIS A 69 ? 36.93656 8.52227 4.49952 0.544 25.75494 C ? B ? 69 C 1
   ATOM 2665 O A HIS A 69 ? 36.69552 7.56994 5.24801 0.544 25.23840 O ? B ? 69 O 1
   ATOM 2666 CB A HIS A 69 ? 34.81218 8.82582 3.17907 0.544 26.20381 C ? B ? 69 CB 1
   ATOM 2667 CG A HIS A 69 ? 34.17588 9.20503 1.87213 0.544 26.88765 C ? B ? 69 CG 1
   ATOM 2668 ND1 A HIS A 69 ? 33.87196 10.51330 1.54235 0.544 26.44116 N ? B ? 69 ND1 1
   ATOM 2669 CD2 A HIS A 69 ? 33.77660 8.45067 0.81670 0.544 27.42046 C ? B ? 69 CD2 1
   ATOM 2670 CE1 A HIS A 69 ? 33.31313 10.54641 0.34657 0.544 27.41389 C ? B ? 69 CE1 1
   ATOM 2671 NE2 A HIS A 69 ? 33.25552 9.30972 -0.12163 0.544 27.37041 N ? B ? 69 NE2 1
   ATOM 2672 N B HIS A 69 ? 36.61303 7.31667 2.40723 0.456 27.43149 N ? B ? 69 N 1
   ATOM 2673 CA B HIS A 69 ? 36.31049 8.56255 3.10361 0.456 26.56011 C ? B ? 69 CA 1
   ATOM 2674 C B HIS A 69 ? 36.85462 8.43291 4.52471 0.456 25.75837 C ? B ? 69 C 1
   ATOM 2675 O B HIS A 69 ? 36.49668 7.49473 5.24233 0.456 25.25116 O ? B ? 69 O 1
   ATOM 2676 CB B HIS A 69 ? 34.80517 8.84005 3.10898 0.456 26.21083 C ? B ? 69 CB 1
   ATOM 2677 CG B HIS A 69 ? 34.23117 9.18775 1.76378 0.456 26.89803 C ? B ? 69 CG 1
   ATOM 2678 ND1 B HIS A 69 ? 34.10667 8.27062 0.73652 0.456 27.43226 N ? B ? 69 ND1 1
   ATOM 2679 CD2 B HIS A 69 ? 33.73988 10.35732 1.28090 0.456 26.73402 C ? B ? 69 CD2 1
   ATOM 2680 CE1 B HIS A 69 ? 33.57385 8.86088 -0.31770 0.456 27.59444 C ? B ? 69 CE1 1
   ATOM 2681 NE2 B HIS A 69 ? 33.33889 10.12602 -0.01317 0.456 27.25666 N ? B ? 69 NE2 1
   ATOM 2682 N A LYS A 70 ? 37.74772 9.51346 4.85327 0.544 25.20000 N ? B ? 70 N 1
   ATOM 2683 CA A LYS A 70 ? 38.45113 9.48442 6.13635 0.544 24.78943 C ? B ? 70 CA 1
   ATOM 2684 C A LYS A 70 ? 37.59582 10.09325 7.24778 0.544 23.47494 C ? B ? 70 C 1
   ATOM 2685 O A LYS A 70 ? 37.21856 11.27287 7.19071 0.544 23.05737 O ? B ? 70 O 1
   ATOM 2686 CB A LYS A 70 ? 39.79441 10.20863 6.06782 0.544 25.73324 C ? B ? 70 CB 1
   ATOM 2687 CG A LYS A 70 ? 40.82582 9.55650 5.14581 0.544 28.20547 C ? B ? 70 CG 1
   ATOM 2688 CD A LYS A 70 ? 42.14048 10.32655 5.21316 0.544 30.91231 C ? B ? 70 CD 1
   ATOM 2689 CE A LYS A 70 ? 43.31099 9.58937 4.54496 0.544 33.31379 C ? B ? 70 CE 1
   ATOM 2690 NZ A LYS A 70 ? 44.57210 10.40277 4.66101 0.544 35.72712 N ? B ? 70 NZ 1
   ATOM 2691 N B LYS A 70 ? 37.75133 9.32752 4.92352 0.456 25.19729 N ? B ? 70 N 1
   ATOM 2692 CA B LYS A 70 ? 38.35858 9.17563 6.24505 0.456 24.78710 C ? B ? 70 CA 1
   ATOM 2693 C B LYS A 70 ? 37.47724 9.76448 7.34520 0.456 23.39473 C ? B ? 70 C 1
   ATOM 2694 O B LYS A 70 ? 36.67488 10.67420 7.11220 0.456 23.00983 O ? B ? 70 O 1
   ATOM 2695 CB B LYS A 70 ? 39.74261 9.82400 6.30533 0.456 25.66518 C ? B ? 70 CB 1
   ATOM 2696 CG B LYS A 70 ? 40.76740 9.11404 5.44841 0.456 27.74462 C ? B ? 70 CG 1
   ATOM 2697 CD B LYS A 70 ? 42.15077 9.71037 5.64554 0.456 30.63107 C ? B ? 70 CD 1
   ATOM 2698 CE B LYS A 70 ? 43.21245 8.90387 4.90560 0.456 32.82473 C ? B ? 70 CE 1
   ATOM 2699 NZ B LYS A 70 ? 44.51338 9.61478 4.91425 0.456 35.29356 N ? B ? 70 NZ 1
   ATOM 2700 N A ALA A 71 ? 37.32524 9.29548 8.27239 0.544 22.81431 N ? B ? 71 N 1
   ATOM 2701 CA A ALA A 71 ? 36.77455 9.78857 9.51774 0.544 21.57029 C ? B ? 71 CA 1
   ATOM 2702 C A ALA A 71 ? 37.75561 9.49537 10.63943 0.544 20.67469 C ? B ? 71 C 1
   ATOM 2703 O A ALA A 71 ? 38.50483 8.51771 10.58352 0.544 21.17908 O ? B ? 71 O 1
   ATOM 2704 CB A ALA A 71 ? 35.41797 9.13809 9.82068 0.544 20.64569 C ? B ? 71 CB 1
   ATOM 2705 N B ALA A 71 ? 37.64685 9.22792 8.55544 0.456 22.68417 N ? B ? 71 N 1
   ATOM 2706 CA B ALA A 71 ? 37.03725 9.75623 9.76365 0.456 21.14080 C ? B ? 71 CA 1
   ATOM 2707 C B ALA A 71 ? 37.99423 9.54802 10.92700 0.456 20.92877 C ? B ? 71 C 1
   ATOM 2708 O B ALA A 71 ? 38.93455 8.74787 10.85373 0.456 20.99742 O ? B ? 71 O 1
   ATOM 2709 CB B ALA A 71 ? 35.68722 9.08507 10.07279 0.456 20.91175 C ? B ? 71 CB 1
   ATOM 2710 N A ILE A 72 ? 37.74759 10.33931 11.66962 0.544 20.66850 N ? B ? 72 N 1
   ATOM 2711 CA A ILE A 72 ? 38.54481 10.10634 12.87205 0.544 20.12849 C ? B ? 72 CA 1
   ATOM 2712 C A ILE A 72 ? 37.63042 10.30169 14.06930 0.544 19.66356 C ? B ? 72 C 1
   ATOM 2713 O A ILE A 72 ? 37.07186 11.39474 14.25847 0.544 18.80664 O ? B ? 72 O 1
   ATOM 2714 CB A ILE A 72 ? 39.76284 11.04831 12.99050 0.544 19.53070 C ? B ? 72 CB 1
   ATOM 2715 CG1 A ILE A 72 ? 40.65359 11.02395 11.74362 0.544 19.99291 C ? B ? 72 CG1 1
   ATOM 2716 CG2 A ILE A 72 ? 40.58172 10.67677 14.26663 0.544 20.75424 C ? B ? 72 CG2 1
   ATOM 2717 CD1 A ILE A 72 ? 41.60935 12.20861 11.66484 0.544 19.61193 C ? B ? 72 CD1 1
   ATOM 2718 N B ILE A 72 ? 37.74029 10.27127 12.01684 0.456 19.91114 N ? B ? 72 N 1
   ATOM 2719 CA B ILE A 72 ? 38.50527 10.11194 13.25364 0.456 20.03971 C ? B ? 72 CA 1
   ATOM 2720 C B ILE A 72 ? 37.51723 10.24798 14.40484 0.456 19.72775 C ? B ? 72 C 1
   ATOM 2721 O B ILE A 72 ? 37.07255 11.35879 14.72296 0.456 18.80066 O ? B ? 72 O 1
   ATOM 2722 CB B ILE A 72 ? 39.64741 11.13625 13.40383 0.456 19.69089 C ? B ? 72 CB 1
   ATOM 2723 CG1 B ILE A 72 ? 40.64702 11.04627 12.25228 0.456 19.97696 C ? B ? 72 CG1 1
   ATOM 2724 CG2 B ILE A 72 ? 40.38666 10.90155 14.74814 0.456 20.66141 C ? B ? 72 CG2 1
   ATOM 2725 CD1 B ILE A 72 ? 41.84416 11.99584 12.39363 0.456 19.99251 C ? B ? 72 CD1 1
   ATOM 2726 N A GLY A 73 ? 37.48129 9.26783 14.88448 0.544 19.81716 N ? B ? 73 N 1
   ATOM 2727 CA A GLY A 73 ? 36.61446 9.45984 16.02984 0.544 19.75158 C ? B ? 73 CA 1
   ATOM 2728 C A GLY A 73 ? 36.43912 8.26315 16.94009 0.544 19.84648 C ? B ? 73 C 1
   ATOM 2729 O A GLY A 73 ? 37.35982 7.46271 17.10082 0.544 20.15124 O ? B ? 73 O 1
   ATOM 2730 N B GLY A 73 ? 37.15547 9.13406 15.02012 0.456 20.18511 N ? B ? 73 N 1
   ATOM 2731 CA B GLY A 73 ? 36.11530 9.25181 16.01950 0.456 19.61121 C ? B ? 73 CA 1
   ATOM 2732 C B GLY A 73 ? 36.20094 8.12446 17.01803 0.456 19.81832 C ? B ? 73 C 1
   ATOM 2733 O B GLY A 73 ? 37.12715 7.31232 16.99467 0.456 20.22990 O ? B ? 73 O 1
   ATOM 2734 N A THR A 74 ? 35.26923 8.12376 17.54058 0.544 19.11806 N ? B ? 74 N 1
   ATOM 2735 CA A THR A 74 ? 35.07649 7.07744 18.52287 0.544 19.81162 C ? B ? 74 CA 1
   ATOM 2736 C A THR A 74 ? 34.60356 5.79549 17.85863 0.544 19.04783 C ? B ? 74 C 1
   ATOM 2737 O A THR A 74 ? 33.78470 5.81732 16.93493 0.544 17.96655 O ? B ? 74 O 1
   ATOM 2738 CB A THR A 74 ? 34.09504 7.50664 19.61027 0.544 19.89024 C ? B ? 74 CB 1
   ATOM 2739 OG1 A THR A 74 ? 34.61536 8.68239 20.23003 0.544 19.84887 O ? B ? 74 OG1 1
   ATOM 2740 CG2 A THR A 74 ? 33.96554 6.41223 20.65639 0.544 20.22777 C ? B ? 74 CG2 1
   ATOM 2741 N B THR A 74 ? 35.21180 8.08570 17.89408 0.456 19.83339 N ? B ? 74 N 1
   ATOM 2742 CA B THR A 74 ? 35.17184 7.07391 18.93315 0.456 20.03547 C ? B ? 74 CA 1
   ATOM 2743 C B THR A 74 ? 34.69978 5.76228 18.33302 0.456 19.31663 C ? B ? 74 C 1
   ATOM 2744 O B THR A 74 ? 33.73933 5.73935 17.56374 0.456 17.97497 O ? B ? 74 O 1
   ATOM 2745 CB B THR A 74 ? 34.24976 7.49641 20.07716 0.456 20.10840 C ? B ? 74 CB 1
   ATOM 2746 OG1 B THR A 74 ? 34.86426 8.57745 20.77945 0.456 20.27337 O ? B ? 74 OG1 1
   ATOM 2747 CG2 B THR A 74 ? 34.04019 6.34410 21.03691 0.456 20.48853 C ? B ? 74 CG2 1
   ATOM 2748 N A VAL A 75 ? 35.19126 4.68297 18.29746 0.544 19.36932 N ? B ? 75 N 1
   ATOM 2749 CA A VAL A 75 ? 34.85582 3.34613 17.82185 0.544 18.49659 C ? B ? 75 CA 1
   ATOM 2750 C A VAL A 75 ? 34.72585 2.46264 19.05424 0.544 19.29508 C ? B ? 75 C 1
   ATOM 2751 O A VAL A 75 ? 35.64345 2.42362 19.88632 0.544 19.91085 O ? B ? 75 O 1
   ATOM 2752 CB A VAL A 75 ? 35.94101 2.81034 16.86654 0.544 19.44694 C ? B ? 75 CB 1
   ATOM 2753 CG1 A VAL A 75 ? 35.66585 1.36189 16.46003 0.544 18.69018 C ? B ? 75 CG1 1
   ATOM 2754 CG2 A VAL A 75 ? 36.11071 3.72298 15.63295 0.544 19.10968 C ? B ? 75 CG2 1
   ATOM 2755 N B VAL A 75 ? 35.40768 4.68219 18.65016 0.456 19.20187 N ? B ? 75 N 1
   ATOM 2756 CA B VAL A 75 ? 35.06217 3.33883 18.20308 0.456 19.12851 C ? B ? 75 CA 1
   ATOM 2757 C B VAL A 75 ? 34.83762 2.50266 19.45373 0.456 19.65446 C ? B ? 75 C 1
   ATOM 2758 O B VAL A 75 ? 35.67501 2.51311 20.36681 0.456 19.98458 O ? B ? 75 O 1
   ATOM 2759 CB B VAL A 75 ? 36.17438 2.73889 17.32115 0.456 19.70711 C ? B ? 75 CB 1
   ATOM 2760 CG1 B VAL A 75 ? 36.05157 1.20579 17.25566 0.456 19.92184 C ? B ? 75 CG1 1
   ATOM 2761 CG2 B VAL A 75 ? 36.18765 3.39753 15.91363 0.456 19.44796 C ? B ? 75 CG2 1
   ATOM 2762 N A LEU A 76 ? 33.57925 1.79740 19.20021 0.544 18.47884 N ? B ? 76 N 1
   ATOM 2763 CA A LEU A 76 ? 33.32872 0.88318 20.30570 0.544 19.02235 C ? B ? 76 CA 1
   ATOM 2764 C A LEU A 76 ? 33.62913 -0.53757 19.85419 0.544 18.66127 C ? B ? 76 C 1
   ATOM 2765 O A LEU A 76 ? 33.33105 -0.89785 18.71025 0.544 18.16248 O ? B ? 76 O 1
   ATOM 2766 CB A LEU A 76 ? 31.85590 0.96802 20.78017 0.544 18.59284 C ? B ? 76 CB 1
   ATOM 2767 CG A LEU A 76 ? 31.32435 2.40006 20.94516 0.544 18.83914 C ? B ? 76 CG 1
   ATOM 2768 CD1 A LEU A 76 ? 30.01802 2.41648 21.70546 0.544 18.48704 C ? B ? 76 CD1 1
   ATOM 2769 CD2 A LEU A 76 ? 32.32468 3.29660 21.64569 0.544 19.79981 C ? B ? 76 CD2 1
   ATOM 2770 N B LEU A 76 ? 33.68797 1.83497 19.52948 0.456 18.35536 N ? B ? 76 N 1
   ATOM 2771 CA B LEU A 76 ? 33.36765 0.96576 20.65166 0.456 18.89946 C ? B ? 76 CA 1
   ATOM 2772 C B LEU A 76 ? 33.50310 -0.46945 20.17140 0.456 18.74357 C ? B ? 76 C 1
   ATOM 2773 O B LEU A 76 ? 32.88844 -0.84904 19.16704 0.456 17.98410 O ? B ? 76 O 1
   ATOM 2774 CB B LEU A 76 ? 31.94629 1.21846 21.17332 0.456 18.84572 C ? B ? 76 CB 1
   ATOM 2775 CG B LEU A 76 ? 31.57823 2.68977 21.37627 0.456 19.22190 C ? B ? 76 CG 1
   ATOM 2776 CD1 B LEU A 76 ? 30.08157 2.83273 21.58700 0.456 18.59977 C ? B ? 76 CD1 1
   ATOM 2777 CD2 B LEU A 76 ? 32.32889 3.30407 22.55706 0.456 21.06805 C ? B ? 76 CD2 1
   ATOM 2778 N A VAL A 77 ? 34.21096 -1.35047 20.74740 0.544 19.02792 N ? B ? 77 N 1
   ATOM 2779 CA A VAL A 77 ? 34.57510 -2.72778 20.41701 0.544 18.63582 C ? B ? 77 CA 1
   ATOM 2780 C A VAL A 77 ? 33.95561 -3.66607 21.44714 0.544 19.60059 C ? B ? 77 C 1
   ATOM 2781 O A VAL A 77 ? 34.25798 -3.55535 22.63942 0.544 19.57785 O ? B ? 77 O 1
   ATOM 2782 CB A VAL A 77 ? 36.11179 -2.91395 20.39131 0.544 20.31705 C ? B ? 77 CB 1
   ATOM 2783 CG1 A VAL A 77 ? 36.48982 -4.30711 19.91288 0.544 20.97385 C ? B ? 77 CG1 1
   ATOM 2784 CG2 A VAL A 77 ? 36.75824 -1.84860 19.53888 0.544 20.15973 C ? B ? 77 CG2 1
   ATOM 2785 N B VAL A 77 ? 34.30507 -1.26398 20.87295 0.456 18.77785 N ? B ? 77 N 1
   ATOM 2786 CA B VAL A 77 ? 34.62973 -2.61360 20.43845 0.456 18.66073 C ? B ? 77 CA 1
   ATOM 2787 C B VAL A 77 ? 34.06034 -3.58673 21.45727 0.456 19.60344 C ? B ? 77 C 1
   ATOM 2788 O B VAL A 77 ? 34.37766 -3.50330 22.64874 0.456 19.60326 O ? B ? 77 O 1
   ATOM 2789 CB B VAL A 77 ? 36.15289 -2.79751 20.27682 0.456 20.31708 C ? B ? 77 CB 1
   ATOM 2790 CG1 B VAL A 77 ? 36.52229 -4.25088 20.34253 0.456 20.93449 C ? B ? 77 CG1 1
   ATOM 2791 CG2 B VAL A 77 ? 36.60213 -2.23266 18.95996 0.456 20.25194 C ? B ? 77 CG2 1
   ATOM 2792 N A GLY A 78 ? 33.14575 -4.63235 20.99248 0.544 19.15580 N ? B ? 78 N 1
   ATOM 2793 CA A GLY A 78 ? 32.50256 -5.54055 21.91245 0.544 18.90983 C ? B ? 78 CA 1
   ATOM 2794 C A GLY A 78 ? 31.54193 -6.50381 21.26229 0.544 18.55174 C ? B ? 78 C 1
   ATOM 2795 O A GLY A 78 ? 31.57028 -6.69230 20.04327 0.544 18.74509 O ? B ? 78 O 1
   ATOM 2796 N B GLY A 78 ? 33.24461 -4.52955 20.99289 0.456 19.17261 N ? B ? 78 N 1
   ATOM 2797 CA B GLY A 78 ? 32.61598 -5.46129 21.88955 0.456 18.92738 C ? B ? 78 CA 1
   ATOM 2798 C B GLY A 78 ? 31.73383 -6.43683 21.16645 0.456 18.67348 C ? B ? 78 C 1
   ATOM 2799 O B GLY A 78 ? 31.70544 -6.48063 19.93105 0.456 18.01077 O ? B ? 78 O 1
   ATOM 2800 N A PRO A 79 ? 30.63965 -7.13437 22.08014 0.544 18.30704 N ? B ? 79 N 1
   ATOM 2801 CA A PRO A 79 ? 29.81997 -8.24752 21.56403 0.544 18.61322 C ? B ? 79 CA 1
   ATOM 2802 C A PRO A 79 ? 28.64535 -7.80220 20.70718 0.544 17.80156 C ? B ? 79 C 1
   ATOM 2803 O A PRO A 79 ? 27.53814 -8.33653 20.81940 0.544 18.07712 O ? B ? 79 O 1
   ATOM 2804 CB A PRO A 79 ? 29.35140 -8.96206 22.84220 0.544 19.38294 C ? B ? 79 CB 1
   ATOM 2805 CG A PRO A 79 ? 29.41087 -7.90161 23.92788 0.544 20.02664 C ? B ? 79 CG 1
   ATOM 2806 CD A PRO A 79 ? 30.58642 -7.03080 23.54941 0.544 19.27557 C ? B ? 79 CD 1
   ATOM 2807 N B PRO A 79 ? 30.98676 -7.23964 21.92562 0.456 19.01209 N ? B ? 79 N 1
   ATOM 2808 CA B PRO A 79 ? 30.25466 -8.35428 21.29254 0.456 18.61193 C ? B ? 79 CA 1
   ATOM 2809 C B PRO A 79 ? 28.91688 -7.89369 20.72697 0.456 17.80109 C ? B ? 79 C 1
   ATOM 2810 O B PRO A 79 ? 27.85396 -8.05820 21.30955 0.456 18.34160 O ? B ? 79 O 1
   ATOM 2811 CB B PRO A 79 ? 30.11959 -9.36174 22.43751 0.456 19.01902 C ? B ? 79 CB 1
   ATOM 2812 CG B PRO A 79 ? 30.18397 -8.55178 23.69933 0.456 20.04327 C ? B ? 79 CG 1
   ATOM 2813 CD B PRO A 79 ? 30.98220 -7.31507 23.39941 0.456 19.04976 C ? B ? 79 CD 1
   ATOM 2814 N A THR A 80 ? 28.85840 -6.83537 19.82238 0.544 17.80849 N ? B ? 80 N 1
   ATOM 2815 CA A THR A 80 ? 27.82013 -6.53371 18.84493 0.544 17.05997 C ? B ? 80 CA 1
   ATOM 2816 C A THR A 80 ? 27.67305 -7.71638 17.88526 0.544 17.69185 C ? B ? 80 C 1
   ATOM 2817 O A THR A 80 ? 28.67206 -8.34909 17.51442 0.544 17.10473 O ? B ? 80 O 1
   ATOM 2818 CB A THR A 80 ? 28.14547 -5.24856 18.06800 0.544 16.99305 C ? B ? 80 CB 1
   ATOM 2819 OG1 A THR A 80 ? 27.09214 -4.97617 17.12125 0.544 16.48306 O ? B ? 80 OG1 1
   ATOM 2820 CG2 A THR A 80 ? 29.52207 -5.34008 17.33886 0.544 17.42515 C ? B ? 80 CG2 1
   ATOM 2821 N B THR A 80 ? 28.99604 -7.21433 19.46793 0.456 17.83753 N ? B ? 80 N 1
   ATOM 2822 CA B THR A 80 ? 27.88555 -6.83173 18.59744 0.456 17.13860 C ? B ? 80 CA 1
   ATOM 2823 C B THR A 80 ? 27.67808 -7.89480 17.52024 0.456 17.71844 C ? B ? 80 C 1
   ATOM 2824 O B THR A 80 ? 28.63875 -8.50772 17.04911 0.456 16.95654 O ? B ? 80 O 1
   ATOM 2825 CB B THR A 80 ? 28.14229 -5.47277 17.92477 0.456 16.93311 C ? B ? 80 CB 1
   ATOM 2826 OG1 B THR A 80 ? 27.08445 -5.18068 16.98780 0.456 15.94234 O ? B ? 80 OG1 1
   ATOM 2827 CG2 B THR A 80 ? 29.51033 -5.45658 17.19216 0.456 17.43418 C ? B ? 80 CG2 1
   ATOM 2828 N A PRO A 81 ? 26.44537 -8.07771 17.49939 0.544 16.99929 N ? B ? 81 N 1
   ATOM 2829 CA A PRO A 81 ? 26.31212 -9.12961 16.47309 0.544 16.94462 C ? B ? 81 CA 1
   ATOM 2830 C A PRO A 81 ? 26.84775 -8.71146 15.11062 0.544 17.77394 C ? B ? 81 C 1
   ATOM 2831 O A PRO A 81 ? 27.23614 -9.57995 14.32006 0.544 17.52311 O ? B ? 81 O 1
   ATOM 2832 CB A PRO A 81 ? 24.79616 -9.42293 16.42555 0.544 17.31517 C ? B ? 81 CB 1
   ATOM 2833 CG A PRO A 81 ? 24.13103 -8.28436 17.10497 0.544 16.89002 C ? B ? 81 CG 1
   ATOM 2834 CD A PRO A 81 ? 25.16775 -7.70562 18.10651 0.544 16.96244 C ? B ? 81 CD 1
   ATOM 2835 N B PRO A 81 ? 26.43469 -8.15153 17.10998 0.456 17.32373 N ? B ? 81 N 1
   ATOM 2836 CA B PRO A 81 ? 26.20948 -9.15537 16.04923 0.456 17.00138 C ? B ? 81 CA 1
   ATOM 2837 C B PRO A 81 ? 26.87877 -8.81730 14.71871 0.456 17.86828 C ? B ? 81 C 1
   ATOM 2838 O B PRO A 81 ? 27.10619 -9.72541 13.90870 0.456 17.33713 O ? B ? 81 O 1
   ATOM 2839 CB B PRO A 81 ? 24.67643 -9.19587 15.91730 0.456 17.30564 C ? B ? 81 CB 1
   ATOM 2840 CG B PRO A 81 ? 24.19817 -7.85354 16.46658 0.456 16.70694 C ? B ? 81 CG 1
   ATOM 2841 CD B PRO A 81 ? 25.19247 -7.52690 17.58689 0.456 16.93463 C ? B ? 81 CD 1
   ATOM 2842 N A VAL A 82 ? 26.89328 -7.41011 14.81664 0.544 16.85220 N ? B ? 82 N 1
   ATOM 2843 CA A VAL A 82 ? 27.13979 -6.87986 13.47449 0.544 16.98272 C ? B ? 82 CA 1
   ATOM 2844 C A VAL A 82 ? 28.06026 -5.66205 13.59808 0.544 17.18391 C ? B ? 82 C 1
   ATOM 2845 O A VAL A 82 ? 27.86726 -4.81365 14.48315 0.544 17.04917 O ? B ? 82 O 1
   ATOM 2846 CB A VAL A 82 ? 25.80105 -6.51247 12.77181 0.544 17.27996 C ? B ? 82 CB 1
   ATOM 2847 CG1 A VAL A 82 ? 26.03178 -5.80452 11.42871 0.544 16.83241 C ? B ? 82 CG1 1
   ATOM 2848 CG2 A VAL A 82 ? 24.92591 -7.75183 12.56598 0.544 17.71566 C ? B ? 82 CG2 1
   ATOM 2849 N B VAL A 82 ? 27.17705 -7.54333 14.46431 0.456 17.08544 N ? B ? 82 N 1
   ATOM 2850 CA B VAL A 82 ? 27.79271 -7.11763 13.21637 0.456 17.23427 C ? B ? 82 CA 1
   ATOM 2851 C B VAL A 82 ? 28.45939 -5.76814 13.46299 0.456 17.31361 C ? B ? 82 C 1
   ATOM 2852 O B VAL A 82 ? 28.03170 -4.99268 14.32742 0.456 17.41350 O ? B ? 82 O 1
   ATOM 2853 CB B VAL A 82 ? 26.75751 -7.07800 12.06024 0.456 16.80729 C ? B ? 82 CB 1
   ATOM 2854 CG1 B VAL A 82 ? 25.63017 -6.12473 12.36553 0.456 17.24856 C ? B ? 82 CG1 1
   ATOM 2855 CG2 B VAL A 82 ? 27.39619 -6.72030 10.73464 0.456 17.53354 C ? B ? 82 CG2 1
   ATOM 2856 N A ASN A 83 ? 29.09282 -5.59156 12.74308 0.544 16.93569 N ? B ? 83 N 1
   ATOM 2857 CA A ASN A 83 ? 29.88914 -4.37218 12.64686 0.544 16.51731 C ? B ? 83 CA 1
   ATOM 2858 C A ASN A 83 ? 29.00377 -3.25864 12.11169 0.544 16.66810 C ? B ? 83 C 1
   ATOM 2859 O A ASN A 83 ? 28.45849 -3.38060 11.00317 0.544 15.90388 O ? B ? 83 O 1
   ATOM 2860 CB A ASN A 83 ? 31.09384 -4.56789 11.72209 0.544 17.17723 C ? B ? 83 CB 1
   ATOM 2861 CG A ASN A 83 ? 32.09039 -5.55067 12.26876 0.544 18.30704 C ? B ? 83 CG 1
   ATOM 2862 OD1 A ASN A 83 ? 32.10214 -5.81105 13.46570 0.544 17.90925 O ? B ? 83 OD1 1
   ATOM 2863 ND2 A ASN A 83 ? 32.95223 -6.09731 11.39300 0.544 18.91831 N ? B ? 83 ND2 1
   ATOM 2864 N B ASN A 83 ? 29.55710 -5.52392 12.75364 0.456 16.67423 N ? B ? 83 N 1
   ATOM 2865 CA B ASN A 83 ? 30.17939 -4.20400 12.74529 0.456 16.50483 C ? B ? 83 CA 1
   ATOM 2866 C B ASN A 83 ? 29.20626 -3.17415 12.18036 0.456 16.68305 C ? B ? 83 C 1
   ATOM 2867 O B ASN A 83 ? 28.74861 -3.32017 11.03733 0.456 15.97511 O ? B ? 83 O 1
   ATOM 2868 CB B ASN A 83 ? 31.43917 -4.23698 11.87835 0.456 17.38530 C ? B ? 83 CB 1
   ATOM 2869 CG B ASN A 83 ? 32.42761 -5.30879 12.30602 0.456 18.35245 C ? B ? 83 CG 1
   ATOM 2870 OD1 B ASN A 83 ? 32.66913 -5.48527 13.49065 0.456 18.43205 O ? B ? 83 OD1 1
   ATOM 2871 ND2 B ASN A 83 ? 33.02142 -6.01550 11.32925 0.456 18.93157 N ? B ? 83 ND2 1
   ATOM 2872 N A ILE A 84 ? 28.85050 -2.18244 12.89107 0.544 14.99445 N ? B ? 84 N 1
   ATOM 2873 CA A ILE A 84 ? 27.93470 -1.10874 12.54525 0.544 15.25081 C ? B ? 84 CA 1
   ATOM 2874 C A ILE A 84 ? 28.69743 0.20823 12.56921 0.544 15.90649 C ? B ? 84 C 1
   ATOM 2875 O A ILE A 84 ? 29.46020 0.47589 13.50999 0.544 15.09103 O ? B ? 84 O 1
   ATOM 2876 CB A ILE A 84 ? 26.70561 -1.04760 13.48187 0.544 15.10779 C ? B ? 84 CB 1
   ATOM 2877 CG1 A ILE A 84 ? 27.11970 -0.84521 14.93975 0.544 14.88982 C ? B ? 84 CG1 1
   ATOM 2878 CG2 A ILE A 84 ? 25.86094 -2.36582 13.36043 0.544 14.69935 C ? B ? 84 CG2 1
   ATOM 2879 CD1 A ILE A 84 ? 25.97901 -0.64045 15.89053 0.544 14.84496 C ? B ? 84 CD1 1
   ATOM 2880 N B ILE A 84 ? 28.91071 -2.11902 12.95147 0.456 14.99668 N ? B ? 84 N 1
   ATOM 2881 CA B ILE A 84 ? 27.99133 -1.07822 12.50856 0.456 15.24637 C ? B ? 84 CA 1
   ATOM 2882 C B ILE A 84 ? 28.69393 0.27608 12.54673 0.456 15.88002 C ? B ? 84 C 1
   ATOM 2883 O B ILE A 84 ? 29.39678 0.60143 13.51433 0.456 15.09204 O ? B ? 84 O 1
   ATOM 2884 CB B ILE A 84 ? 26.67965 -1.03275 13.33355 0.456 15.11525 C ? B ? 84 CB 1
   ATOM 2885 CG1 B ILE A 84 ? 26.93044 -0.83618 14.82777 0.456 14.88113 C ? B ? 84 CG1 1
   ATOM 2886 CG2 B ILE A 84 ? 25.85498 -2.33860 13.14333 0.456 14.66751 C ? B ? 84 CG2 1
   ATOM 2887 CD1 B ILE A 84 ? 25.64012 -0.88512 15.63959 0.456 14.93520 C ? B ? 84 CD1 1
   ATOM 2888 N A ILE A 85 ? 28.53268 0.99498 11.50958 0.544 14.83961 N ? B ? 85 N 1
   ATOM 2889 CA A ILE A 85 ? 29.03434 2.36502 11.45528 0.544 15.40034 C ? B ? 85 CA 1
   ATOM 2890 C A ILE A 85 ? 27.88570 3.28478 11.82812 0.544 15.52983 C ? B ? 85 C 1
   ATOM 2891 O A ILE A 85 ? 26.86467 3.32726 11.11555 0.544 14.18117 O ? B ? 85 O 1
   ATOM 2892 CB A ILE A 85 ? 29.58248 2.71977 10.06687 0.544 15.68230 C ? B ? 85 CB 1
   ATOM 2893 CG1 A ILE A 85 ? 30.60772 1.67276 9.61135 0.544 15.76017 C ? B ? 85 CG1 1
   ATOM 2894 CG2 A ILE A 85 ? 30.17897 4.15138 10.10629 0.544 15.67526 C ? B ? 85 CG2 1
   ATOM 2895 CD1 A ILE A 85 ? 31.60631 1.29677 10.70464 0.544 16.01974 C ? B ? 85 CD1 1
   ATOM 2896 N B ILE A 85 ? 28.51571 1.04636 11.47511 0.456 14.95954 N ? B ? 85 N 1
   ATOM 2897 CA B ILE A 85 ? 29.02619 2.41245 11.36512 0.456 15.52832 C ? B ? 85 CA 1
   ATOM 2898 C B ILE A 85 ? 27.90756 3.36026 11.77524 0.456 15.50295 C ? B ? 85 C 1
   ATOM 2899 O B ILE A 85 ? 26.92862 3.51931 11.02366 0.456 14.19935 O ? B ? 85 O 1
   ATOM 2900 CB B ILE A 85 ? 29.49650 2.72722 9.93891 0.456 15.66920 C ? B ? 85 CB 1
   ATOM 2901 CG1 B ILE A 85 ? 30.54314 1.70448 9.47560 0.456 15.78727 C ? B ? 85 CG1 1
   ATOM 2902 CG2 B ILE A 85 ? 30.03538 4.17699 9.87731 0.456 15.76629 C ? B ? 85 CG2 1
   ATOM 2903 CD1 B ILE A 85 ? 31.69170 1.53989 10.44999 0.456 17.10269 C ? B ? 85 CD1 1
   ATOM 2904 N . GLY A 86 ? 28.03715 3.97468 12.97947 1.000 14.49445 N ? B ? 86 N 1
   ATOM 2905 CA . GLY A 86 ? 27.00397 4.85591 13.50578 1.000 14.81016 C ? B ? 86 CA 1
   ATOM 2906 C . GLY A 86 ? 27.11686 6.33064 13.09258 1.000 15.35577 C ? B ? 86 C 1
   ATOM 2907 O . GLY A 86 ? 27.98924 6.74774 12.34240 1.000 14.55841 O ? B ? 86 O 1
   ATOM 2908 N A ARG A 87 ? 26.14687 7.12302 13.56054 0.500 14.73988 N ? B ? 87 N 1
   ATOM 2909 CA A ARG A 87 ? 26.06708 8.51029 13.11556 0.500 15.62868 C ? B ? 87 CA 1
   ATOM 2910 C A ARG A 87 ? 27.29169 9.32817 13.52949 0.500 15.51901 C ? B ? 87 C 1
   ATOM 2911 O A ARG A 87 ? 27.61581 10.32333 12.88056 0.500 15.28787 O ? B ? 87 O 1
   ATOM 2912 CB A ARG A 87 ? 24.78854 9.16047 13.63872 0.500 15.20790 C ? B ? 87 CB 1
   ATOM 2913 CG A ARG A 87 ? 23.50533 8.54490 13.04645 0.500 15.13126 C ? B ? 87 CG 1
   ATOM 2914 CD A ARG A 87 ? 22.25029 9.38872 13.45322 0.500 15.76482 C ? B ? 87 CD 1
   ATOM 2915 NE A ARG A 87 ? 22.01057 9.36941 14.89101 0.500 16.19514 N ? B ? 87 NE 1
   ATOM 2916 CZ A ARG A 87 ? 22.39511 10.30719 15.75570 0.500 16.85039 C ? B ? 87 CZ 1
   ATOM 2917 NH1 A ARG A 87 ? 23.00692 11.40915 15.36201 0.500 16.64018 N ? B ? 87 NH1 1
   ATOM 2918 NH2 A ARG A 87 ? 22.16375 10.12559 17.05276 0.500 16.12742 N ? B ? 87 NH2 1
   ATOM 2919 N B ARG A 87 ? 26.13847 7.11397 13.55774 0.500 14.72798 N ? B ? 87 N 1
   ATOM 2920 CA B ARG A 87 ? 26.03412 8.49634 13.10942 0.500 15.62480 C ? B ? 87 CA 1
   ATOM 2921 C B ARG A 87 ? 27.27219 9.31588 13.46730 0.500 15.49433 C ? B ? 87 C 1
   ATOM 2922 O B ARG A 87 ? 27.61291 10.25865 12.75644 0.500 15.29503 O ? B ? 87 O 1
   ATOM 2923 CB B ARG A 87 ? 24.77778 9.14426 13.68536 0.500 15.21522 C ? B ? 87 CB 1
   ATOM 2924 CG B ARG A 87 ? 23.47761 8.51224 13.14729 0.500 15.18079 C ? B ? 87 CG 1
   ATOM 2925 CD B ARG A 87 ? 22.22089 9.32014 13.61996 0.500 15.74767 C ? B ? 87 CD 1
   ATOM 2926 NE B ARG A 87 ? 22.04819 9.27698 15.06852 0.500 16.21400 N ? B ? 87 NE 1
   ATOM 2927 CZ B ARG A 87 ? 22.46951 10.20544 15.92429 0.500 16.92392 C ? B ? 87 CZ 1
   ATOM 2928 NH1 B ARG A 87 ? 23.06937 11.31040 15.51155 0.500 16.30037 N ? B ? 87 NH1 1
   ATOM 2929 NH2 B ARG A 87 ? 22.29542 10.00842 17.22812 0.500 15.91798 N ? B ? 87 NH2 1
   ATOM 2930 N A ASN A 88 ? 27.96508 8.94263 14.60595 0.500 15.62239 N ? B ? 88 N 1
   ATOM 2931 CA A ASN A 88 ? 29.18941 9.65849 14.97837 0.500 16.40241 C ? B ? 88 CA 1
   ATOM 2932 C A ASN A 88 ? 30.16144 9.71425 13.80678 0.500 15.88455 C ? B ? 88 C 1
   ATOM 2933 O A ASN A 88 ? 30.81370 10.74081 13.58631 0.500 16.83808 O ? B ? 88 O 1
   ATOM 2934 CB A ASN A 88 ? 29.82355 9.00594 16.21771 0.500 16.41683 C ? B ? 88 CB 1
   ATOM 2935 CG A ASN A 88 ? 30.49953 7.67385 15.89710 0.500 16.57678 C ? B ? 88 CG 1
   ATOM 2936 OD1 A ASN A 88 ? 31.73693 7.53830 16.00054 0.500 19.81376 O ? B ? 88 OD1 1
   ATOM 2937 ND2 A ASN A 88 ? 29.70487 6.69799 15.49521 0.500 13.98756 N ? B ? 88 ND2 1
   ATOM 2938 N B ASN A 88 ? 27.94863 8.97945 14.55580 0.500 15.61393 N ? B ? 88 N 1
   ATOM 2939 CA B ASN A 88 ? 29.13922 9.75247 14.91925 0.500 16.40214 C ? B ? 88 CA 1
   ATOM 2940 C B ASN A 88 ? 30.16987 9.73077 13.79241 0.500 15.87041 C ? B ? 88 C 1
   ATOM 2941 O B ASN A 88 ? 30.87024 10.72628 13.57684 0.500 16.98528 O ? B ? 88 O 1
   ATOM 2942 CB B ASN A 88 ? 29.70009 9.24649 16.26312 0.500 16.36848 C ? B ? 88 CB 1
   ATOM 2943 CG B ASN A 88 ? 30.47890 7.95860 16.13084 0.500 16.81748 C ? B ? 88 CG 1
   ATOM 2944 OD1 B ASN A 88 ? 31.62772 7.86745 16.60141 0.500 15.40998 O ? B ? 88 OD1 1
   ATOM 2945 ND2 B ASN A 88 ? 29.88092 6.96279 15.48091 0.500 16.32329 N ? B ? 88 ND2 1
   ATOM 2946 N . LEU A 89 ? 30.21382 8.66347 12.99587 1.000 15.21744 N ? B ? 89 N 1
   ATOM 2947 CA . LEU A 89 ? 31.10675 8.62693 11.82595 1.000 15.88022 C ? B ? 89 CA 1
   ATOM 2948 C . LEU A 89 ? 30.39416 8.90752 10.51066 1.000 16.68273 C ? B ? 89 C 1
   ATOM 2949 O . LEU A 89 ? 30.97873 9.48215 9.58358 1.000 15.96427 O ? B ? 89 O 1
   ATOM 2950 CB . LEU A 89 ? 31.79565 7.25782 11.70490 1.000 16.00026 C ? B ? 89 CB 1
   ATOM 2951 CG . LEU A 89 ? 32.66243 6.92132 12.90865 1.000 17.32864 C ? B ? 89 CG 1
   ATOM 2952 CD1 . LEU A 89 ? 33.38160 5.56147 12.70349 1.000 17.47335 C ? B ? 89 CD1 1
   ATOM 2953 CD2 . LEU A 89 ? 33.66761 8.07762 13.29841 1.000 17.56909 C ? B ? 89 CD2 1
   ATOM 2954 N A LEU A 90 ? 29.12087 8.52085 10.38336 0.677 16.84740 N ? B ? 90 N 1
   ATOM 2955 CA A LEU A 90 ? 28.44207 8.80346 9.12336 0.677 16.45540 C ? B ? 90 CA 1
   ATOM 2956 C A LEU A 90 ? 28.40613 10.30874 8.85276 0.677 17.44681 C ? B ? 90 C 1
   ATOM 2957 O A LEU A 90 ? 28.56363 10.74277 7.71099 0.677 17.85751 O ? B ? 90 O 1
   ATOM 2958 CB A LEU A 90 ? 27.03362 8.20180 9.12615 0.677 16.04561 C ? B ? 90 CB 1
   ATOM 2959 CG A LEU A 90 ? 26.88055 6.68786 9.26246 0.677 15.90024 C ? B ? 90 CG 1
   ATOM 2960 CD1 A LEU A 90 ? 25.42124 6.42421 9.57486 0.677 14.89337 C ? B ? 90 CD1 1
   ATOM 2961 CD2 A LEU A 90 ? 27.30082 5.87822 8.03290 0.677 15.72014 C ? B ? 90 CD2 1
   ATOM 2962 N B LEU A 90 ? 29.12617 8.51030 10.38853 0.323 16.69303 N ? B ? 90 N 1
   ATOM 2963 CA B LEU A 90 ? 28.39410 8.86519 9.17974 0.323 16.32189 C ? B ? 90 CA 1
   ATOM 2964 C B LEU A 90 ? 28.34766 10.37675 9.00061 0.323 17.45744 C ? B ? 90 C 1
   ATOM 2965 O B LEU A 90 ? 28.41183 10.86934 7.87254 0.323 17.43738 O ? B ? 90 O 1
   ATOM 2966 CB B LEU A 90 ? 26.98184 8.27837 9.22158 0.323 16.04673 C ? B ? 90 CB 1
   ATOM 2967 CG B LEU A 90 ? 26.87239 6.75518 9.19317 0.323 16.12866 C ? B ? 90 CG 1
   ATOM 2968 CD1 B LEU A 90 ? 25.44166 6.35196 9.48828 0.323 14.87973 C ? B ? 90 CD1 1
   ATOM 2969 CD2 B LEU A 90 ? 27.30298 6.19463 7.85268 0.323 15.83347 C ? B ? 90 CD2 1
   ATOM 2970 N A THR A 91 ? 28.27925 11.12778 9.89809 0.677 16.79215 N ? B ? 91 N 1
   ATOM 2971 CA A THR A 91 ? 28.23026 12.56784 9.66295 0.677 16.64259 C ? B ? 91 CA 1
   ATOM 2972 C A THR A 91 ? 29.56271 13.06341 9.12085 0.677 17.78475 C ? B ? 91 C 1
   ATOM 2973 O A THR A 91 ? 29.59054 13.92983 8.25013 0.677 17.75519 O ? B ? 91 O 1
   ATOM 2974 CB A THR A 91 ? 27.90962 13.34566 10.93567 0.677 17.16810 C ? B ? 91 CB 1
   ATOM 2975 OG1 A THR A 91 ? 28.82308 12.95339 11.95670 0.677 16.61365 O ? B ? 91 OG1 1
   ATOM 2976 CG2 A THR A 91 ? 26.45802 13.12550 11.41598 0.677 16.75517 C ? B ? 91 CG2 1
   ATOM 2977 N B THR A 91 ? 28.28164 11.12682 10.10275 0.323 16.71511 N ? B ? 91 N 1
   ATOM 2978 CA B THR A 91 ? 28.26983 12.58248 10.00271 0.323 17.49046 C ? B ? 91 CA 1
   ATOM 2979 C B THR A 91 ? 29.57470 13.09427 9.41148 0.323 17.81895 C ? B ? 91 C 1
   ATOM 2980 O B THR A 91 ? 29.57320 14.02604 8.60374 0.323 17.93322 O ? B ? 91 O 1
   ATOM 2981 CB B THR A 91 ? 28.03299 13.21905 11.37624 0.323 17.14457 C ? B ? 91 CB 1
   ATOM 2982 OG1 B THR A 91 ? 28.82719 12.55229 12.36394 0.323 16.64072 O ? B ? 91 OG1 1
   ATOM 2983 CG2 B THR A 91 ? 26.55114 13.13603 11.79164 0.323 16.96077 C ? B ? 91 CG2 1
   ATOM 2984 N A GLN A 92 ? 30.66785 12.49211 9.60871 0.677 17.17272 N ? B ? 92 N 1
   ATOM 2985 CA A GLN A 92 ? 31.99904 12.94548 9.19679 0.677 18.41139 C ? B ? 92 CA 1
   ATOM 2986 C A GLN A 92 ? 32.22504 12.67470 7.72435 0.677 18.85032 C ? B ? 92 C 1
   ATOM 2987 O A GLN A 92 ? 33.05095 13.33858 7.07787 0.677 18.91300 O ? B ? 92 O 1
   ATOM 2988 CB A GLN A 92 ? 33.10123 12.25751 10.00941 0.677 18.51037 C ? B ? 92 CB 1
   ATOM 2989 CG A GLN A 92 ? 33.12016 12.50747 11.56106 0.677 17.78809 C ? B ? 92 CG 1
   ATOM 2990 CD A GLN A 92 ? 34.49577 12.17917 12.22562 0.677 18.71084 C ? B ? 92 CD 1
   ATOM 2991 OE1 A GLN A 92 ? 35.48929 11.96702 11.52057 0.677 19.12869 O ? B ? 92 OE1 1
   ATOM 2992 NE2 A GLN A 92 ? 34.54447 12.15897 13.57606 0.677 18.46514 N ? B ? 92 NE2 1
   ATOM 2993 N B GLN A 92 ? 30.69274 12.47099 9.77887 0.323 17.25318 N ? B ? 92 N 1
   ATOM 2994 CA B GLN A 92 ? 31.98686 12.95772 9.31228 0.323 18.47013 C ? B ? 92 CA 1
   ATOM 2995 C B GLN A 92 ? 32.12901 12.80346 7.80903 0.323 18.74061 C ? B ? 92 C 1
   ATOM 2996 O B GLN A 92 ? 32.75315 13.64976 7.15544 0.323 18.62726 O ? B ? 92 O 1
   ATOM 2997 CB B GLN A 92 ? 33.12165 12.23490 10.03408 0.323 18.56281 C ? B ? 92 CB 1
   ATOM 2998 CG B GLN A 92 ? 33.14752 12.44244 11.56339 0.323 17.71971 C ? B ? 92 CG 1
   ATOM 2999 CD B GLN A 92 ? 34.53083 12.18628 12.17051 0.323 18.71892 C ? B ? 92 CD 1
   ATOM 3000 OE1 B GLN A 92 ? 35.51209 12.04247 11.43968 0.323 19.21895 O ? B ? 92 OE1 1
   ATOM 3001 NE2 B GLN A 92 ? 34.61052 12.13733 13.50609 0.323 18.42576 N ? B ? 92 NE2 1
   ATOM 3002 N A ILE A 93 ? 31.53070 11.68060 7.17484 0.677 18.54767 N ? B ? 93 N 1
   ATOM 3003 CA A ILE A 93 ? 31.69095 11.39608 5.76917 0.677 19.99229 C ? B ? 93 CA 1
   ATOM 3004 C A ILE A 93 ? 30.58541 12.02854 4.94036 0.677 19.82910 C ? B ? 93 C 1
   ATOM 3005 O A ILE A 93 ? 30.59200 11.88668 3.71562 0.677 21.13643 O ? B ? 93 O 1
   ATOM 3006 CB A ILE A 93 ? 31.86971 9.88400 5.51189 0.677 20.50555 C ? B ? 93 CB 1
   ATOM 3007 CG1 A ILE A 93 ? 30.70031 9.03298 5.97659 0.677 19.24896 C ? B ? 93 CG1 1
   ATOM 3008 CG2 A ILE A 93 ? 33.06251 9.36981 6.34796 0.677 20.89845 C ? B ? 93 CG2 1
   ATOM 3009 CD1 A ILE A 93 ? 30.52871 7.69448 5.12345 0.677 20.94670 C ? B ? 93 CD1 1
   ATOM 3010 N B ILE A 93 ? 31.55644 11.74218 7.23936 0.323 18.50871 N ? B ? 93 N 1
   ATOM 3011 CA B ILE A 93 ? 31.74842 11.47516 5.82723 0.323 19.91892 C ? B ? 93 CA 1
   ATOM 3012 C B ILE A 93 ? 30.64141 12.07314 4.96581 0.323 19.82564 C ? B ? 93 C 1
   ATOM 3013 O B ILE A 93 ? 30.66704 11.89854 3.74286 0.323 21.15739 O ? B ? 93 O 1
   ATOM 3014 CB B ILE A 93 ? 31.94572 9.96774 5.56155 0.323 20.52408 C ? B ? 93 CB 1
   ATOM 3015 CG1 B ILE A 93 ? 30.79590 9.12581 6.09467 0.323 19.22506 C ? B ? 93 CG1 1
   ATOM 3016 CG2 B ILE A 93 ? 33.22765 9.47968 6.25294 0.323 21.03350 C ? B ? 93 CG2 1
   ATOM 3017 CD1 B ILE A 93 ? 30.63626 7.75986 5.33462 0.323 21.04210 C ? B ? 93 CD1 1
   ATOM 3018 N . GLY A 94 ? 29.70720 12.81803 5.55342 1.000 18.85257 N ? B ? 94 N 1
   ATOM 3019 CA . GLY A 94 ? 28.74165 13.59541 4.77160 1.000 19.47113 C ? B ? 94 CA 1
   ATOM 3020 C . GLY A 94 ? 27.50037 12.83577 4.37948 1.000 20.20441 C ? B ? 94 C 1
   ATOM 3021 O . GLY A 94 ? 26.81063 13.23509 3.42827 1.000 19.17039 O ? B ? 94 O 1
   ATOM 3022 N A CYS A 95 ? 27.17149 11.77437 5.10767 0.196 19.23982 N ? B ? 95 N 1
   ATOM 3023 CA A CYS A 95 ? 26.02224 10.92170 4.82024 0.196 19.51894 C ? B ? 95 CA 1
   ATOM 3024 C A CYS A 95 ? 24.72727 11.58702 5.28887 0.196 19.51376 C ? B ? 95 C 1
   ATOM 3025 O A CYS A 95 ? 24.65718 12.08095 6.41515 0.196 19.12812 O ? B ? 95 O 1
   ATOM 3026 CB A CYS A 95 ? 26.21737 9.57557 5.53110 0.196 19.17430 C ? B ? 95 CB 1
   ATOM 3027 SG A CYS A 95 ? 26.03218 8.06183 4.55066 0.196 19.96170 S ? B ? 95 SG 1
   ATOM 3028 N B CYS A 95 ? 27.22541 11.72523 5.04571 0.420 19.29280 N ? B ? 95 N 1
   ATOM 3029 CA B CYS A 95 ? 26.13684 10.83511 4.67216 0.420 19.55256 C ? B ? 95 CA 1
   ATOM 3030 C B CYS A 95 ? 24.81437 11.41870 5.13767 0.420 19.49921 C ? B ? 95 C 1
   ATOM 3031 O B CYS A 95 ? 24.71654 11.90918 6.26240 0.420 18.60423 O ? B ? 95 O 1
   ATOM 3032 CB B CYS A 95 ? 26.38215 9.45760 5.29030 0.420 19.01663 C ? B ? 95 CB 1
   ATOM 3033 SG B CYS A 95 ? 25.16578 8.26449 4.87761 0.420 20.09419 S ? B ? 95 SG 1
   ATOM 3034 N C CYS A 95 ? 27.15989 11.80841 5.15133 0.384 19.45995 N ? B ? 95 N 1
   ATOM 3035 CA C CYS A 95 ? 25.96495 11.00439 4.89828 0.384 19.58216 C ? B ? 95 CA 1
   ATOM 3036 C C CYS A 95 ? 24.67857 11.76753 5.16294 0.384 19.51955 C ? B ? 95 C 1
   ATOM 3037 O C CYS A 95 ? 24.52359 12.39887 6.20693 0.384 18.61083 O ? B ? 95 O 1
   ATOM 3038 CB C CYS A 95 ? 25.95926 9.78349 5.80303 0.384 19.23290 C ? B ? 95 CB 1
   ATOM 3039 SG C CYS A 95 ? 27.02671 8.53379 5.28200 0.384 18.62772 S ? B ? 95 SG 1
   ATOM 3040 N A THR A 96 ? 23.70921 11.61723 4.41690 0.291 19.57261 N ? B ? 96 N 1
   ATOM 3041 CA A THR A 96 ? 22.34406 11.99521 4.78468 0.291 19.56838 C ? B ? 96 CA 1
   ATOM 3042 C A THR A 96 ? 21.36756 11.04503 4.10489 0.291 19.38905 C ? B ? 96 C 1
   ATOM 3043 O A THR A 96 ? 21.66471 10.46418 3.06148 0.291 19.44304 O ? B ? 96 O 1
   ATOM 3044 CB A THR A 96 ? 21.95775 13.42770 4.36045 0.291 20.09442 C ? B ? 96 CB 1
   ATOM 3045 OG1 A THR A 96 ? 22.00821 13.51077 2.93311 0.291 20.35424 O ? B ? 96 OG1 1
   ATOM 3046 CG2 A THR A 96 ? 22.87367 14.48701 4.99246 0.291 20.18722 C ? B ? 96 CG2 1
   ATOM 3047 N B THR A 96 ? 23.81100 11.40136 4.24654 0.383 19.67713 N ? B ? 96 N 1
   ATOM 3048 CA B THR A 96 ? 22.44724 11.84290 4.52435 0.383 19.62167 C ? B ? 96 CA 1
   ATOM 3049 C B THR A 96 ? 21.46112 10.79329 4.03348 0.383 19.35803 C ? B ? 96 C 1
   ATOM 3050 O B THR A 96 ? 21.79103 9.94622 3.19866 0.383 19.91894 O ? B ? 96 O 1
   ATOM 3051 CB B THR A 96 ? 22.07754 13.15692 3.81269 0.383 20.42312 C ? B ? 96 CB 1
   ATOM 3052 OG1 B THR A 96 ? 22.34048 13.00896 2.41265 0.383 19.90060 O ? B ? 96 OG1 1
   ATOM 3053 CG2 B THR A 96 ? 22.81048 14.38144 4.40500 0.383 20.38807 C ? B ? 96 CG2 1
   ATOM 3054 N C THR A 96 ? 23.73473 11.66425 4.22301 0.325 19.60254 N ? B ? 96 N 1
   ATOM 3055 CA C THR A 96 ? 22.34309 12.03025 4.44217 0.325 19.66178 C ? B ? 96 CA 1
   ATOM 3056 C C THR A 96 ? 21.44469 10.91939 3.92308 0.325 19.38166 C ? B ? 96 C 1
   ATOM 3057 O C THR A 96 ? 21.80139 10.17924 3.00241 0.325 19.68225 O ? B ? 96 O 1
   ATOM 3058 CB C THR A 96 ? 21.93958 13.32462 3.72218 0.325 20.23463 C ? B ? 96 CB 1
   ATOM 3059 OG1 C THR A 96 ? 22.24334 13.18559 2.32942 0.325 20.30207 O ? B ? 96 OG1 1
   ATOM 3060 CG2 C THR A 96 ? 22.63506 14.55551 4.32293 0.325 20.07925 C ? B ? 96 CG2 1
   ATOM 3061 N A LEU A 97 ? 20.17437 10.93404 4.67183 0.294 19.23719 N ? B ? 97 N 1
   ATOM 3062 CA A LEU A 97 ? 19.11096 10.16912 4.04109 0.294 19.36176 C ? B ? 97 CA 1
   ATOM 3063 C A LEU A 97 ? 18.28640 11.05660 3.11436 0.294 20.05408 C ? B ? 97 C 1
   ATOM 3064 O A LEU A 97 ? 18.05368 12.23358 3.38904 0.294 20.69525 O ? B ? 97 O 1
   ATOM 3065 CB A LEU A 97 ? 18.20254 9.54143 5.09502 0.294 18.96041 C ? B ? 97 CB 1
   ATOM 3066 CG A LEU A 97 ? 18.83381 8.44303 5.94952 0.294 17.58102 C ? B ? 97 CG 1
   ATOM 3067 CD1 A LEU A 97 ? 17.97057 8.16858 7.16675 0.294 17.29459 C ? B ? 97 CD1 1
   ATOM 3068 CD2 A LEU A 97 ? 19.01552 7.17303 5.13417 0.294 18.04388 C ? B ? 97 CD2 1
   ATOM 3069 N B LEU A 97 ? 20.22996 10.89925 4.51939 0.463 19.02638 N ? B ? 97 N 1
   ATOM 3070 CA B LEU A 97 ? 19.10706 10.12420 4.01173 0.463 19.38829 C ? B ? 97 CA 1
   ATOM 3071 C B LEU A 97 ? 18.20463 10.99758 3.14775 0.463 20.04684 C ? B ? 97 C 1
   ATOM 3072 O B LEU A 97 ? 17.77034 12.06986 3.57796 0.463 19.80029 O ? B ? 97 O 1
   ATOM 3073 CB B LEU A 97 ? 18.28590 9.54713 5.15940 0.463 18.95265 C ? B ? 97 CB 1
   ATOM 3074 CG B LEU A 97 ? 18.91780 8.40988 5.94401 0.463 18.00519 C ? B ? 97 CG 1
   ATOM 3075 CD1 B LEU A 97 ? 18.19385 8.24141 7.26609 0.463 17.39875 C ? B ? 97 CD1 1
   ATOM 3076 CD2 B LEU A 97 ? 18.83841 7.13828 5.11869 0.463 18.03308 C ? B ? 97 CD2 1
   ATOM 3077 N C LEU A 97 ? 20.25777 10.83492 4.49973 0.243 19.38533 N ? B ? 97 N 1
   ATOM 3078 CA C LEU A 97 ? 19.21793 10.00208 3.93061 0.243 19.35096 C ? B ? 97 CA 1
   ATOM 3079 C C LEU A 97 ? 18.50017 10.77251 2.82754 0.243 19.83233 C ? B ? 97 C 1
   ATOM 3080 O C LEU A 97 ? 18.25139 11.97001 2.95961 0.243 20.28803 O ? B ? 97 O 1
   ATOM 3081 CB C LEU A 97 ? 18.23617 9.56041 5.01397 0.243 18.94696 C ? B ? 97 CB 1
   ATOM 3082 CG C LEU A 97 ? 18.74590 8.40184 5.86856 0.243 17.89877 C ? B ? 97 CG 1
   ATOM 3083 CD1 C LEU A 97 ? 17.84945 8.18696 7.07392 0.243 17.28511 C ? B ? 97 CD1 1
   ATOM 3084 CD2 C LEU A 97 ? 18.81173 7.14370 5.02075 0.243 18.04884 C ? B ? 97 CD2 1
   ATOM 3085 N A ASN A 98 ? 17.81668 10.46814 2.02095 0.394 20.29861 N ? B ? 98 N 1
   ATOM 3086 CA A ASN A 98 ? 17.10045 11.21790 1.00350 0.394 20.66020 C ? B ? 98 CA 1
   ATOM 3087 C A ASN A 98 ? 15.91998 10.40146 0.49068 0.394 20.43452 C ? B ? 98 C 1
   ATOM 3088 O A ASN A 98 ? 16.05808 9.20653 0.23286 0.394 20.17945 O ? B ? 98 O 1
   ATOM 3089 CB A ASN A 98 ? 18.03484 11.58589 -0.16051 0.394 21.06890 C ? B ? 98 CB 1
   ATOM 3090 CG A ASN A 98 ? 19.03317 12.68083 0.20175 0.394 20.97777 C ? B ? 98 CG 1
   ATOM 3091 OD1 A ASN A 98 ? 18.87374 13.83936 -0.19654 0.394 22.01331 O ? B ? 98 OD1 1
   ATOM 3092 ND2 A ASN A 98 ? 20.07902 12.31656 0.93577 0.394 20.70320 N ? B ? 98 ND2 1
   ATOM 3093 N B ASN A 98 ? 17.85292 10.49617 1.96979 0.606 20.31269 N ? B ? 98 N 1
   ATOM 3094 CA B ASN A 98 ? 17.07963 11.27638 1.02357 0.606 20.66992 C ? B ? 98 CA 1
   ATOM 3095 C B ASN A 98 ? 15.94405 10.44811 0.43750 0.606 20.45897 C ? B ? 98 C 1
   ATOM 3096 O B ASN A 98 ? 16.14437 9.29924 0.06001 0.606 20.27090 O ? B ? 98 O 1
   ATOM 3097 CB B ASN A 98 ? 17.98416 11.79709 -0.08666 0.606 21.11596 C ? B ? 98 CB 1
   ATOM 3098 CG B ASN A 98 ? 19.02056 12.75998 0.42466 0.606 21.00814 C ? B ? 98 CG 1
   ATOM 3099 OD1 B ASN A 98 ? 18.71625 13.93143 0.70414 0.606 21.77071 O ? B ? 98 OD1 1
   ATOM 3100 ND2 B ASN A 98 ? 20.26068 12.29108 0.52980 0.606 20.87570 N ? B ? 98 ND2 1
   ATOM 3101 N . PHE A 99 ? 14.76330 11.04726 0.35488 1.000 21.95017 N ? B ? 99 N 1
   ATOM 3102 CA . PHE A 99 ? 13.62246 10.43425 -0.31960 1.000 22.98719 C ? B ? 99 CA 1
   ATOM 3103 C . PHE A 99 ? 12.56244 11.47885 -0.72772 1.000 25.49636 C ? B ? 99 C 1
   ATOM 3104 O . PHE A 99 ? 11.47898 11.07906 -1.23590 1.000 26.81192 O ? B ? 99 O 1
   ATOM 3105 CB . PHE A 99 ? 12.97831 9.35094 0.55953 1.000 21.07056 C ? B ? 99 CB 1
   ATOM 3106 CG . PHE A 99 ? 12.38784 9.84552 1.80579 1.000 22.36768 C ? B ? 99 CG 1
   ATOM 3107 CD1 . PHE A 99 ? 13.17766 10.04358 2.90439 1.000 23.55733 C ? B ? 99 CD1 1
   ATOM 3108 CD2 . PHE A 99 ? 11.02924 10.04086 1.92365 1.000 24.36410 C ? B ? 99 CD2 1
   ATOM 3109 CE1 . PHE A 99 ? 12.64642 10.47822 4.09333 1.000 23.64845 C ? B ? 99 CE1 1
   ATOM 3110 CE2 . PHE A 99 ? 10.48151 10.44899 3.10189 1.000 24.74002 C ? B ? 99 CE2 1
   ATOM 3111 CZ . PHE A 99 ? 11.30116 10.66836 4.20326 1.000 24.82725 C ? B ? 99 CZ 1
   HETATM 3112 O . HOH B 102 ? 9.22732 -5.90552 9.22218 0.756 19.58454 O ? C ? . O 1
   HETATM 3114 O . HOH B 104 ? -4.34824 -9.18801 16.28051 0.771 29.82809 O ? C ? . O 1
   HETATM 3115 O . HOH B 105 ? 30.65798 13.16022 1.46049 0.902 26.54310 O ? C ? . O 1
   HETATM 3117 O . HOH B 107 ? 31.32378 12.08001 -2.24381 0.738 30.47045 O ? C ? . O 1
   HETATM 3118 O . HOH B 108 ? 14.51471 -9.02578 9.54814 0.846 21.62189 O ? C ? . O 1
   HETATM 3119 O . HOH B 109 ? 12.36160 -5.21042 25.60098 0.862 17.53592 O ? C ? . O 1
   HETATM 3120 O . HOH B 110 ? 20.54479 16.12340 11.99431 0.588 19.58481 O ? C ? . O 1
   HETATM 3121 O . HOH B 111 ? -6.53062 3.20979 15.51472 0.872 26.60760 O ? C ? . O 1
   HETATM 3122 O . HOH B 112 ? 5.54494 5.46387 -1.22631 0.926 21.18465 O ? C ? . O 1
   HETATM 3123 O . HOH B 113 ? 16.17683 2.41023 -1.53540 0.879 19.68895 O ? C ? . O 1
   HETATM 3125 O . HOH B 115 ? 13.50943 7.90458 -4.49292 0.835 19.78276 O ? C ? . O 1
   HETATM 3126 O . HOH B 116 ? 18.20636 13.34408 11.96535 0.662 18.01577 O ? C ? . O 1
   HETATM 3127 O . HOH B 117 ? 10.51852 9.16895 -2.65620 0.719 21.68071 O ? C ? . O 1
   HETATM 3128 O . HOH B 118 ? 3.68056 0.84706 23.19544 0.889 22.61992 O ? C ? . O 1
   HETATM 3129 O . HOH B 119 ? 16.37965 9.09616 -2.85448 0.863 21.46801 O ? C ? . O 1
   HETATM 3131 O . HOH B 122 ? -0.22538 7.59632 18.93297 0.933 29.96203 O ? C ? . O 1
   HETATM 3132 O . HOH B 123 ? 20.79248 -5.15337 8.55199 0.998 18.58914 O ? C ? . O 1
   HETATM 3133 O . HOH B 124 ? 4.15524 -8.37277 4.36401 0.855 23.54936 O ? C ? . O 1
   HETATM 3134 O . HOH B 125 ? 20.51353 -3.28111 6.70225 1.000 16.60364 O ? C ? . O 1
   HETATM 3136 O . HOH B 128 ? 20.88880 -8.53377 27.75745 0.576 22.63104 O ? C ? . O 1
   HETATM 3137 O . HOH B 129 ? 2.74897 -13.19739 9.71180 0.907 23.95796 O ? C ? . O 1
   HETATM 3138 O . HOH B 130 ? 15.90773 13.66631 16.10903 0.830 19.20648 O ? C ? . O 1
   HETATM 3139 O . HOH B 131 ? 21.28210 -8.03036 14.50134 0.756 17.21484 O ? C ? . O 1
   HETATM 3140 O . HOH B 132 ? -7.04835 5.80975 15.05137 0.912 22.80843 O ? C ? . O 1
   HETATM 3141 O . HOH B 133 ? 10.35662 5.83197 18.66958 0.956 22.29172 O ? C ? . O 1
   HETATM 3142 O . HOH B 134 ? 19.60100 4.90326 23.27692 0.595 19.73667 O ? C ? . O 1
   HETATM 3143 O . HOH B 135 ? 18.12822 -6.27616 10.67251 1.000 17.49784 O ? C ? . O 1
   HETATM 3144 O . HOH B 136 ? 7.74919 -6.41591 4.02513 1.000 22.66943 O ? C ? . O 1
   HETATM 3146 O . HOH B 138 ? 14.27106 -5.96611 3.88994 0.871 20.31374 O ? C ? . O 1
   HETATM 3147 O . HOH B 139 ? 18.52555 -7.83131 2.46719 0.968 26.76601 O ? C ? . O 1
   HETATM 3148 O . HOH B 140 ? 10.99432 -10.07199 24.71983 0.920 19.98868 O ? C ? . O 1
   HETATM 3150 O . HOH B 142 ? 17.03793 -10.79668 13.99893 0.805 19.39383 O ? C ? . O 1
   HETATM 3152 O . HOH B 144 ? 14.06908 3.16871 -2.95209 0.739 18.94499 O ? C ? . O 1
   HETATM 3153 O . HOH B 145 ? 26.19332 14.57576 15.95421 0.859 21.66908 O ? C ? . O 1
   HETATM 3155 O . HOH B 147 ? 16.38824 -10.24687 8.01638 0.724 23.30267 O ? C ? . O 1
   HETATM 3156 O . HOH B 148 ? 5.98208 7.76300 19.28660 0.986 24.30572 O ? C ? . O 1
   HETATM 3159 O . HOH B 151 ? 19.23359 -13.09661 23.95139 0.764 19.07073 O ? C ? . O 1
   HETATM 3160 O . HOH B 152 ? 19.25062 12.75970 18.68929 0.977 20.28932 O ? C ? . O 1
   HETATM 3161 O . HOH B 153 ? 14.74143 8.19663 19.86348 0.946 20.37884 O ? C ? . O 1
   HETATM 3162 O . HOH B 154 ? 16.36914 5.57220 23.29211 0.827 22.90618 O ? C ? . O 1
   HETATM 3163 O . HOH B 155 ? -2.39474 9.40730 17.19320 0.990 26.24272 O ? C ? . O 1
   HETATM 3164 O . HOH B 156 ? 18.56346 18.41284 6.19671 0.787 23.25685 O ? C ? . O 1
   HETATM 3165 O . HOH B 157 ? 4.89493 -5.55796 0.22457 0.809 25.91769 O ? C ? . O 1
   HETATM 3168 O . HOH B 160 ? 14.31405 17.56885 7.20655 0.911 29.85802 O ? C ? . O 1
   HETATM 3169 O . HOH B 162 ? -4.73523 -11.05132 9.14546 0.999 39.31383 O ? C ? . O 1
   HETATM 3170 O . HOH B 163 ? -2.52001 -15.21082 15.40124 0.733 24.62422 O ? C ? . O 1
   HETATM 3171 O . HOH B 164 ? 7.45562 -1.12840 23.14659 0.858 18.77534 O ? C ? . O 1
   HETATM 3174 O . HOH B 167 ? 24.29434 10.87152 -4.24104 0.903 24.65753 O ? C ? . O 1
   HETATM 3176 O . HOH B 169 ? 8.41556 -14.95889 6.64513 0.995 33.05100 O ? C ? . O 1
   HETATM 3178 O . HOH B 171 ? 2.69446 10.41034 7.77126 0.933 25.37658 O ? C ? . O 1
   HETATM 3179 O . HOH B 172 ? -4.61030 9.83648 1.98763 1.000 32.88186 O ? C ? . O 1
   HETATM 3180 O . HOH B 173 ? 23.80211 19.70017 4.17135 0.977 28.84654 O ? C ? . O 1
   HETATM 3183 O . HOH B 176 ? 18.70922 -9.87815 4.34236 1.000 31.59922 O ? C ? . O 1
   HETATM 3185 O . HOH B 178 ? 16.27536 14.79290 11.67819 0.915 23.92478 O ? C ? . O 1
   HETATM 3186 O . HOH B 179 ? 7.35128 -6.01139 1.63882 0.924 30.22832 O ? C ? . O 1
   HETATM 3187 O . HOH B 180 ? 4.41339 -10.79692 21.99957 0.870 23.37058 O ? C ? . O 1
   HETATM 3189 O . HOH B 182 ? 18.52429 -9.30671 11.82996 0.894 27.47642 O ? C ? . O 1
   HETATM 3190 O . HOH B 183 ? 16.68224 12.33208 19.08807 0.884 24.66168 O ? C ? . O 1
   HETATM 3191 O . HOH B 184 ? 22.82632 -12.13804 24.53442 0.835 23.39341 O ? C ? . O 1
   HETATM 3193 O . HOH B 186 ? 8.89627 0.15035 -4.02433 0.858 24.78381 O ? C ? . O 1
   HETATM 3194 O . HOH B 187 ? 10.47402 10.40261 19.45654 0.912 26.96449 O ? C ? . O 1
   HETATM 3197 O . HOH B 190 ? 25.97214 19.38446 6.42032 0.893 24.92750 O ? C ? . O 1
   HETATM 3198 O . HOH B 191 ? 15.28740 10.65263 20.68211 0.653 21.88929 O ? C ? . O 1
   HETATM 3202 O . HOH B 195 ? 12.08441 7.87381 19.50738 0.787 19.52353 O ? C ? . O 1
   HETATM 3205 C01 . YUP A 101 ? 15.68030 -6.02366 13.11222 1.000 16.36574 C ? D ? . C01 1
   HETATM 3206 C02 . YUP A 101 ? 16.65386 -6.70319 13.83587 1.000 16.09762 C ? D ? . C02 1
   HETATM 3207 C03 . YUP A 101 ? 17.53184 -6.01355 14.69436 1.000 15.13858 C ? D ? . C03 1
   HETATM 3208 C04 . YUP A 101 ? 17.40096 -4.63449 14.78063 1.000 13.94666 C ? D ? . C04 1
   HETATM 3209 C05 . YUP A 101 ? 16.43425 -3.92958 14.06051 1.000 14.97221 C ? D ? . C05 1
   HETATM 3210 C06 . YUP A 101 ? 15.54170 -4.63216 13.22800 1.000 15.84637 C ? D ? . C06 1
   HETATM 3211 C11 . YUP A 101 ? 20.40838 -4.00131 14.10225 1.000 15.05274 C ? D ? . C11 1
   HETATM 3212 C12 . YUP A 101 ? 19.24026 -1.73811 14.20874 1.000 12.92363 C ? D ? . C12 1
   HETATM 3213 C13 . YUP A 101 ? 20.13783 -0.61510 14.80185 1.000 14.36495 C ? D ? . C13 1
   HETATM 3214 C15 . YUP A 101 ? 19.79424 -0.26601 16.22783 1.000 13.87089 C ? D ? . C15 1
   HETATM 3215 C17 . YUP A 101 ? 21.70080 0.20248 17.75007 1.000 15.51542 C ? D ? . C17 1
   HETATM 3216 C20 . YUP A 101 ? 23.44191 1.15676 19.10278 1.000 14.47670 C ? D ? . C20 1
   HETATM 3217 C21 . YUP A 101 ? 24.74656 1.84617 18.66553 1.000 14.67853 C ? D ? . C21 1
   HETATM 3218 C23 . YUP A 101 ? 22.95208 2.05889 20.25128 1.000 14.20950 C ? D ? . C23 1
   HETATM 3219 C24 . YUP A 101 ? 23.56493 3.43572 19.89617 1.000 15.37036 C ? D ? . C24 1
   HETATM 3220 C25 . YUP A 101 ? 21.44558 2.33728 20.38601 1.000 15.63968 C ? D ? . C25 1
   HETATM 3221 C26 . YUP A 101 ? 21.19280 3.73895 19.84571 1.000 16.42440 C ? D ? . C26 1
   HETATM 3222 C28 . YUP A 101 ? 18.45017 0.44916 16.31543 1.000 14.61592 C ? D ? . C28 1
   HETATM 3223 C29 . YUP A 101 ? 18.15122 0.87881 17.72054 1.000 14.31648 C ? D ? . C29 1
   HETATM 3224 C30 . YUP A 101 ? 17.85528 -0.08287 18.70057 1.000 14.86344 C ? D ? . C30 1
   HETATM 3225 C31 . YUP A 101 ? 17.61617 0.34585 19.98259 1.000 15.51098 C ? D ? . C31 1
   HETATM 3226 C32 . YUP A 101 ? 17.62816 1.67133 20.36735 1.000 15.97878 C ? D ? . C32 1
   HETATM 3227 C33 . YUP A 101 ? 17.94707 2.58760 19.38350 1.000 15.93747 C ? D ? . C33 1
   HETATM 3228 C34 . YUP A 101 ? 18.18854 2.22982 18.06488 1.000 14.43072 C ? D ? . C34 1
   HETATM 3229 C37 . YUP A 101 ? 21.89285 -3.66054 14.00471 1.000 13.85830 C ? D ? . C37 1
   HETATM 3230 C38 . YUP A 101 ? 22.53144 -4.62659 13.00574 1.000 15.86534 C ? D ? . C38 1
   HETATM 3231 C39 . YUP A 101 ? 22.57966 -3.75812 15.38174 1.000 14.51509 C ? D ? . C39 1
   HETATM 3232 C40 . YUP A 101 ? 14.74473 -6.71932 12.13219 1.000 18.67539 C ? D ? . C40 1
   HETATM 3233 C41 . YUP A 101 ? 14.21739 -8.05265 12.57684 1.000 18.49898 C ? D ? . C41 1
   HETATM 3234 F35 . YUP A 101 ? 17.36886 -0.58266 20.92933 1.000 18.42526 F ? D ? . F35 1
   HETATM 3235 F36 . YUP A 101 ? 17.95822 3.90027 19.72839 1.000 16.04423 F ? D ? . F36 1
   HETATM 3236 N10 . YUP A 101 ? 19.56276 -3.03385 14.82959 1.000 13.05318 N ? D ? . N10 1
   HETATM 3237 N16 . YUP A 101 ? 20.81596 0.58865 16.77458 1.000 14.27102 N ? D ? . N16 1
   HETATM 3238 O08 . YUP A 101 ? 17.73213 -2.59497 16.39488 1.000 11.78932 O ? D ? . O08 1
   HETATM 3239 O09 . YUP A 101 ? 19.19917 -4.63469 16.68566 1.000 14.27497 O ? D ? . O09 1
   HETATM 3240 O14 . YUP A 101 ? 20.10809 0.56499 14.00103 1.000 13.43824 O ? D ? . O14 1
   HETATM 3241 O18 . YUP A 101 ? 21.71559 -0.84361 18.37860 1.000 13.38196 O ? D ? . O18 1
   HETATM 3242 O19 . YUP A 101 ? 22.62619 1.17399 17.95232 1.000 15.00850 O ? D ? . O19 1
   HETATM 3243 O22 . YUP A 101 ? 24.55481 3.23975 18.87130 1.000 14.22992 O ? D ? . O22 1
   HETATM 3244 O27 . YUP A 101 ? 22.49369 4.22855 19.49011 1.000 14.63780 O ? D ? . O27 1
   HETATM 3245 O42 . YUP A 101 ? 15.45884 -6.92710 10.92733 1.000 17.35912 O ? D ? . O42 1
   HETATM 3246 S07 . YUP A 101 ? 18.46545 -3.71276 15.83778 1.000 13.68944 S ? D ? . S07 1
   HETATM 3247 O1 . SO4 A 102 ? 22.70942 -13.02770 7.66242 1.000 65.86379 O ? E ? . O1 1
   HETATM 3248 O2 . SO4 A 102 ? 20.68860 -14.11970 8.51746 1.000 109.54372 O ? E ? . O2 1
   HETATM 3249 O3 . SO4 A 102 ? 22.70641 -14.02426 9.91488 1.000 90.50855 O ? E ? . O3 1
   HETATM 3250 O4 . SO4 A 102 ? 21.41660 -11.98483 9.46730 1.000 56.51208 O ? E ? . O4 1
   HETATM 3251 S . SO4 A 102 ? 21.88078 -13.28924 8.89018 1.000 111.04253 S ? E ? . S 1
   HETATM 3252 O1 . SO4 A 103 ? 22.18165 -9.47618 0.32725 1.000 51.58350 O ? F ? . O1 1
   HETATM 3253 O2 . SO4 A 103 ? 21.52478 -10.19198 2.60117 1.000 64.66253 O ? F ? . O2 1
   HETATM 3254 O3 . SO4 A 103 ? 21.47536 -7.82730 1.94344 1.000 30.87222 O ? F ? . O3 1
   HETATM 3255 O4 . SO4 A 103 ? 23.63215 -8.91008 2.19108 1.000 42.42892 O ? F ? . O4 1
   HETATM 3256 S . SO4 A 103 ? 22.20570 -9.11656 1.77465 1.000 80.65253 S ? F ? . S 1
   HETATM 3257 O1 . SO4 A 104 ? 43.97258 -9.73607 15.93755 1.000 58.17253 O ? G ? . O1 1
   HETATM 3258 O2 . SO4 A 104 ? 42.07946 -10.15684 14.58716 1.000 38.60697 O ? G ? . O2 1
   HETATM 3259 O3 . SO4 A 104 ? 42.17837 -7.95793 15.74342 1.000 34.23810 O ? G ? . O3 1
   HETATM 3260 O4 . SO4 A 104 ? 41.82735 -9.99137 17.07231 1.000 42.41253 O ? G ? . O4 1
   HETATM 3261 S . SO4 A 104 ? 42.50689 -9.43697 15.81926 1.000 45.28253 S ? G ? . S 1
   HETATM 3262 O . HOH A 201 ? 41.27703 -8.28708 13.27377 0.940 34.58181 O ? H ? . O 1
   HETATM 3263 O . HOH A 202 ? 43.07451 3.14964 12.76642 1.000 24.60017 O ? H ? . O 1
   HETATM 3264 O . HOH A 203 ? 30.08807 7.55601 19.74079 0.706 18.54429 O ? H ? . O 1
   HETATM 3265 O . HOH A 204 ? 35.76599 12.44453 5.32396 0.931 24.92214 O ? H ? . O 1
   HETATM 3266 O . HOH A 205 ? 25.59423 4.83383 23.58388 0.909 27.26769 O ? H ? . O 1
   HETATM 3267 O . HOH A 206 ? 34.29526 -9.91312 13.89989 0.869 25.80454 O ? H ? . O 1
   HETATM 3268 O . HOH A 207 ? 26.86106 9.19065 20.98881 0.884 22.83902 O ? H ? . O 1
   HETATM 3269 O . HOH A 208 ? 22.48037 -1.15492 0.29491 0.801 19.44439 O ? H ? . O 1
   HETATM 3270 O . HOH A 209 ? 20.60846 -3.34851 18.70887 1.000 13.54369 O ? H ? . O 1
   HETATM 3273 O . HOH A 212 ? 22.86689 -10.22283 11.20560 0.833 34.05089 O ? H ? . O 1
   HETATM 3274 O . HOH A 213 ? 19.39039 -0.68172 -6.57343 1.000 20.42570 O ? H ? . O 1
   HETATM 3275 O . HOH A 214 ? 32.33115 12.29233 15.25658 0.731 18.96210 O ? H ? . O 1
   HETATM 3276 O . HOH A 215 ? 22.62491 -7.24790 29.44966 1.000 22.47078 O ? H ? . O 1
   HETATM 3278 O . HOH A 217 ? 25.27516 -9.12759 6.27307 0.959 29.17287 O ? H ? . O 1
   HETATM 3279 O . HOH A 218 ? 38.50884 13.34885 15.69166 1.000 17.85578 O ? H ? . O 1
   HETATM 3280 O . HOH A 219 ? 15.18895 -5.01902 25.24267 0.917 18.59233 O ? H ? . O 1
   HETATM 3281 O . HOH A 220 ? 24.47436 14.19942 8.17305 0.893 20.84560 O ? H ? . O 1
   HETATM 3282 O . HOH A 221 ? 25.22913 -8.32288 22.02734 0.928 18.31411 O ? H ? . O 1
   HETATM 3283 O . HOH A 222 ? 19.74401 5.81492 17.30315 0.987 15.62991 O ? H ? . O 1
   HETATM 3284 O . HOH A 223 ? 24.75888 13.75944 1.60822 0.666 20.23776 O ? H ? . O 1
   HETATM 3285 O . HOH A 224 ? 20.19829 7.22447 15.04869 1.000 14.56189 O ? H ? . O 1
   HETATM 3286 O . HOH A 225 ? 30.36985 -10.49111 17.84325 0.912 19.07210 O ? H ? . O 1
   HETATM 3287 O . HOH A 226 ? 26.25719 6.68257 -6.86320 0.929 27.05475 O ? H ? . O 1
   HETATM 3288 O . HOH A 227 ? 32.96933 -9.96069 19.19055 0.893 20.87189 O ? H ? . O 1
   HETATM 3289 O . HOH A 228 ? 25.03597 -6.05679 0.62416 0.851 26.01703 O ? H ? . O 1
   HETATM 3290 O . HOH A 229 ? 19.04704 9.57791 -8.08325 0.833 20.87410 O ? H ? . O 1
   HETATM 3291 O . HOH A 231 ? 48.09297 -2.50272 7.92235 0.679 25.61485 O ? H ? . O 1
   HETATM 3292 O . HOH A 232 ? 31.24788 5.09927 18.64466 1.000 16.22567 O ? H ? . O 1
   HETATM 3293 O . HOH A 233 ? 20.03840 -2.02863 -2.92174 0.952 20.40488 O ? H ? . O 1
   HETATM 3294 O . HOH A 234 ? 40.83717 6.15441 23.70046 1.000 26.01682 O ? H ? . O 1
   HETATM 3296 O . HOH A 236 ? 28.50592 -7.42886 28.21268 1.000 23.17570 O ? H ? . O 1
   HETATM 3297 O . HOH A 237 ? 30.08354 -7.88950 11.29503 0.801 20.52974 O ? H ? . O 1
   HETATM 3298 O . HOH A 238 ? 26.23035 10.33549 17.38121 0.899 19.76989 O ? H ? . O 1
   HETATM 3299 O . HOH A 239 ? 36.70404 10.55078 19.42629 0.983 21.57783 O ? H ? . O 1
   HETATM 3300 O . HOH A 240 ? 33.06207 10.20213 17.45586 1.000 18.31525 O ? H ? . O 1
   HETATM 3302 O . HOH A 242 ? 35.45199 -6.20113 14.13391 0.876 21.19378 O ? H ? . O 1
   HETATM 3303 O . HOH A 243 ? 34.41024 12.59111 3.16898 0.943 27.32822 O ? H ? . O 1
   HETATM 3304 O . HOH A 244 ? 23.13395 1.04064 -4.49995 0.911 22.19485 O ? H ? . O 1
   HETATM 3305 O . HOH A 245 ? 28.74319 14.10490 14.70759 0.821 18.29030 O ? H ? . O 1
   HETATM 3306 O . HOH A 246 ? 25.47884 2.21964 -5.10780 0.901 26.46828 O ? H ? . O 1
   HETATM 3307 O . HOH A 247 ? 38.11031 2.16691 3.15355 0.849 26.23584 O ? H ? . O 1
   HETATM 3309 O . HOH A 249 ? 34.70043 -8.20585 12.12992 0.902 25.88934 O ? H ? . O 1
   HETATM 3310 O . HOH A 250 ? 48.83657 -0.63422 22.01061 0.998 29.63393 O ? H ? . O 1
   HETATM 3312 O . HOH A 252 ? 24.07288 6.78929 22.41659 0.896 21.11156 O ? H ? . O 1
   HETATM 3313 O . HOH A 253 ? 43.37583 -6.44078 6.09366 0.654 25.30735 O ? H ? . O 1
   HETATM 3314 O . HOH A 254 ? 33.12814 -9.73878 21.87757 0.877 22.47918 O ? H ? . O 1
   HETATM 3315 O . HOH A 255 ? 28.05398 6.45403 23.47428 0.913 27.59482 O ? H ? . O 1
   HETATM 3317 O . HOH A 257 ? 29.22953 3.67092 30.08154 0.945 26.83017 O ? H ? . O 1
   HETATM 3318 O . HOH A 258 ? 25.26734 4.81510 27.93394 0.960 33.17194 O ? H ? . O 1
   HETATM 3320 O . HOH A 260 ? 46.25937 2.47541 7.83377 0.975 31.57281 O ? H ? . O 1
   HETATM 3322 O . HOH A 262 ? 22.76692 -6.95099 9.46532 0.953 23.57380 O ? H ? . O 1
   HETATM 3324 O . HOH A 264 ? 44.22364 2.26976 9.36982 0.967 29.11543 O ? H ? . O 1
   HETATM 3327 O . HOH A 269 ? 46.13848 7.62957 3.61404 0.991 34.22499 O ? H ? . O 1
   HETATM 3329 O . HOH A 271 ? 24.49030 10.92252 19.79625 0.907 23.86300 O ? H ? . O 1
   HETATM 3330 O . HOH A 272 ? 44.19624 1.56018 1.67792 0.905 29.08120 O ? H ? . O 1
   HETATM 3331 O . HOH A 273 ? 24.53951 -1.49028 -1.28722 0.670 21.19447 O ? H ? . O 1
   HETATM 3335 O . HOH A 277 ? 30.80113 7.36195 23.04390 0.896 27.34372 O ? H ? . O 1
   HETATM 3338 O . HOH A 280 ? 25.30223 -7.35861 8.29738 0.950 24.23102 O ? H ? . O 1
   HETATM 3340 O . HOH A 282 ? 18.21850 0.05645 24.99675 0.928 24.36384 O ? H ? . O 1
   HETATM 3343 O . HOH A 285 ? 32.02408 10.79831 19.82318 0.961 28.62571 O ? H ? . O 1
   HETATM 3347 O . HOH A 289 ? 20.49060 -7.93133 11.50803 1.000 25.93299 O ? H ? . O 1
   HETATM 3348 O . HOH A 291 ? 30.60623 13.85392 16.25228 0.905 23.99031 O ? H ? . O 1
   HETATM 3350 O . HOH A 293 ? 27.40323 -5.80245 -0.31427 0.790 34.96951 O ? H ? . O 1
   HETATM 3610 O . HOH S 294 ? 6.71136 7.42837 -2.22794 0.653 20.55191 O ? I ? . O 1
   HETATM 3614 O . HOH S 298 ? 23.46587 3.25461 25.14255 0.890 23.78646 O ? I ? . O 1
   HETATM 3615 O . HOH S 299 ? -2.69547 -7.34062 18.51329 0.695 26.34394 O ? I ? . O 1
   HETATM 3616 O . HOH S 300 ? 22.77542 -10.36453 13.78229 0.678 23.26224 O ? I ? . O 1
   HETATM 3619 O . HOH S 303 ? 42.09351 3.68221 8.48951 0.632 25.96426 O ? I ? . O 1
   HETATM 3622 O . HOH S 306 ? 16.54243 11.07307 -4.41697 0.708 23.82589 O ? I ? . O 1
   HETATM 3624 O . HOH S 308 ? -1.91751 6.13320 5.36106 0.628 27.02410 O ? I ? . O 1
   HETATM 3630 O . HOH S 314 ? 26.71339 -2.99074 -0.13780 0.449 21.36313 O ? I ? . O 1
   HETATM 3633 O . HOH S 317 ? 27.54947 12.27779 16.48978 0.355 18.69908 O ? I ? . O 1
   HETATM 3636 O . HOH S 320 ? 8.75793 6.59632 20.58061 0.843 28.07939 O ? I ? . O 1
   HETATM 3641 O . HOH S 325 ? 20.60632 -10.93159 28.03566 0.769 26.92925 O ? I ? . O 1
   HETATM 3664 O . HOH S 348 ? 12.28798 12.11032 20.50673 0.546 24.06740 O ? I ? . O 1
   HETATM 3668 O . HOH S 352 ? -1.98949 0.20317 9.09960 0.623 26.01886 O ? I ? . O 1
   HETATM 3669 O . HOH S 353 ? 6.72218 -18.72678 14.27375 0.662 22.31966 O ? I ? . O 1
   HETATM 3677 O . HOH S 361 ? 44.67041 9.93314 7.61092 0.435 29.31513 O ? I ? . O 1
   HETATM 3696 O . HOH S 365 ? 8.16654 14.18468 10.97401 0.782 24.26632 O ? J ? . O 1
   HETATM 3697 O . HOH S 366 ? 10.22978 12.22658 17.64746 0.946 28.12934 O ? J ? . O 1
   HETATM 3701 O . HOH S 370 ? 21.13445 -12.05695 15.34492 0.416 20.75691 O ? J ? . O 1
   HETATM 3702 O . HOH S 371 ? 23.37816 -13.68317 22.67370 0.792 22.54394 O ? J ? . O 1
   HETATM 3710 O . HOH S 379 ? 16.87981 15.20997 -1.22954 0.618 24.58518 O ? J ? . O 1
   HETATM 3715 O . HOH S 384 ? 22.57134 4.91108 23.04334 0.461 20.86288 O ? J ? . O 1
   HETATM 3716 O . HOH S 385 ? -3.53055 12.53746 9.43879 0.701 28.34503 O ? J ? . O 1
   HETATM 3718 O . HOH S 387 ? 12.85794 -12.27460 25.37253 0.930 24.84464 O ? J ? . O 1
   HETATM 3721 O . HOH S 390 ? 47.53776 5.59653 3.23269 0.394 28.37696 O ? J ? . O 1
   HETATM 3724 O . HOH S 393 ? 16.36442 -9.92584 5.28047 0.425 25.38669 O ? J ? . O 1
   HETATM 3726 O . HOH S 395 ? 16.70538 16.41715 8.71252 0.554 22.34430 O ? J ? . O 1
   HETATM 3735 O . HOH S 404 ? 4.86244 -8.25664 20.88124 0.552 21.83798 O ? J ? . O 1
   HETATM 3744 O . HOH S 413 ? 10.77908 -11.27692 9.02617 0.945 27.58159 O ? J ? . O 1
   HETATM 3748 O . HOH S 417 ? 26.11548 5.97732 25.80808 0.720 32.23298 O ? J ? . O 1
   HETATM 3749 O . HOH S 418 ? 33.98414 -0.01421 0.03079 0.853 27.76609 O ? K ? . O 1
   HETATM 3750 O . HOH S 419 ? 34.58450 -8.08200 8.66267 0.966 25.05383 O ? K ? . O 1
   HETATM 3762 O . HOH S 431 ? 10.26492 14.47807 7.34976 0.576 30.00265 O ? K ? . O 1
   HETATM 3765 O . HOH S 434 ? 18.97658 -12.44647 14.03867 0.589 39.68036 O ? K ? . O 1
   HETATM 3768 O . HOH S 437 ? 33.03703 -2.59154 -0.38661 0.768 33.65415 O ? K ? . O 1
   HETATM 3769 O . HOH S 438 ? 17.90645 9.82532 -5.90530 0.300 20.45496 O ? K ? . O 1
   HETATM 3770 O . HOH S 439 ? 22.70310 -1.74859 -3.07058 0.342 22.92968 O ? K ? . O 1
   HETATM 3776 O . HOH S 445 ? 9.94743 15.29469 9.67839 0.611 32.70573 O ? K ? . O 1
   HETATM 3789 O . HOH S 458 ? 26.89922 3.86101 29.41329 0.435 29.52760 O ? K ? . O 1
   HETATM 3790 O . HOH S 459 ? 26.10799 8.85724 -8.07951 0.583 32.28754 O ? K ? . O 1
   HETATM 3791 O . HOH S 460 ? 13.86535 -9.23618 5.40159 0.487 24.67899 O ? K ? . O 1
   HETATM 3802 O . HOH S 471 ? 38.31806 6.11993 25.87249 0.461 24.56756 O ? K ? . O 1
   HETATM 3817 O . HOH S 476 ? 43.29786 4.15658 21.29949 0.464 29.45511 O ? L ? . O 1
   HETATM 3820 O . HOH S 479 ? 16.16135 -14.55118 14.41909 0.559 24.50084 O ? L ? . O 1
   HETATM 3821 O . HOH S 480 ? 10.22006 -1.35152 -2.58647 0.527 20.20858 O ? L ? . O 1
   HETATM 3824 O . HOH S 483 ? 16.38431 -6.98147 1.68621 0.563 28.07001 O ? L ? . O 1
   HETATM 3826 O . HOH S 485 ? 32.28607 -0.91070 -3.02624 0.657 35.82870 O ? L ? . O 1
   HETATM 3827 O . HOH S 486 ? 9.31288 -4.50813 0.64192 0.723 33.94209 O ? L ? . O 1
   HETATM 3829 O . HOH S 488 ? 39.22422 -7.84277 14.24412 0.377 35.98194 O ? L ? . O 1
   HETATM 3832 O . HOH S 491 ? 8.33086 2.53339 -4.70223 0.780 44.13367 O ? L ? . O 1
   HETATM 3834 O . HOH S 493 ? 9.12094 -3.19912 -3.74326 0.629 32.20820 O ? L ? . O 1
   HETATM 3837 O . HOH S 496 ? 31.04885 -4.76756 0.68874 0.793 39.69547 O ? L ? . O 1
   HETATM 3838 O . HOH S 497 ? 42.05433 -10.43387 12.16973 0.388 34.26179 O ? L ? . O 1
   HETATM 3839 O . HOH S 498 ? 32.88994 -2.08631 29.81472 0.490 26.47331 O ? L ? . O 1
   HETATM 3840 O . HOH S 499 ? 44.70297 8.39745 25.75971 0.582 50.48830 O ? L ? . O 1
   HETATM 3843 O . HOH S 502 ? 35.22568 8.38145 31.74013 0.447 25.70531 O ? L ? . O 1
   HETATM 3844 O . HOH S 503 ? 44.39005 -1.76674 22.85607 0.477 29.30732 O ? L ? . O 1
   HETATM 3852 O . HOH S 511 ? -3.34026 -8.40566 22.80466 0.577 34.30022 O ? L ? . O 1
   HETATM 3853 O . HOH S 512 ? 25.58370 13.85160 -1.30760 0.501 22.79881 O ? L ? . O 1
   HETATM 3856 O . HOH S 515 ? -2.77228 3.55741 9.60155 0.697 42.67235 O ? L ? . O 1

data_comp_YUP
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
   YUP C13 C CH1 0 0.058 20.0669 -0.7148 14.7040
   YUP C15 C CH1 0 -0.107 19.7678 -0.2452 16.1371
   YUP C17 C C 0 0.760 21.6918 0.3083 17.5604
   YUP C20 C CH1 0 0.006 23.4360 1.2107 18.8982
   YUP C21 C CH2 0 -0.198 24.6215 2.1054 18.5901
   YUP C24 C CH1 0 0.330 23.4885 3.2635 20.1987
   YUP C26 C CH2 0 -0.189 21.2403 3.4738 19.8028
   YUP C28 C CH2 0 -0.525 18.4133 0.4554 16.2832
   YUP C01 C CR6 0 0.084 15.8313 -6.0546 12.9065
   YUP C02 C CR16 0 -0.285 16.9105 -6.6895 13.5159
   YUP C03 C CR16 0 -0.222 17.6719 -6.0343 14.4679
   YUP C04 C CR6 0 -0.192 17.3578 -4.7233 14.8089
   YUP C05 C CR16 0 -0.224 16.2760 -4.0768 14.2243
   YUP C06 C CR16 0 -0.293 15.5201 -4.7507 13.2775
   YUP C11 C CH2 0 -0.288 20.4391 -4.0813 14.2319
   YUP C12 C CH2 0 -0.358 19.2368 -1.9166 14.2504
   YUP C23 C CH1 0 -0.420 22.9146 1.8256 20.2060
   YUP C25 C CH2 0 -0.471 21.4103 2.0589 20.3390
   YUP C29 C CR6 0 0.176 18.1448 0.8716 17.7035
   YUP C30 C CR16 0 -0.479 17.9933 -0.0868 18.7050
   YUP C31 C CR6 0 0.569 17.7444 0.3276 19.9971
   YUP C32 C CR16 0 -0.574 17.6342 1.6592 20.3538
   YUP C33 C CR6 0 0.563 17.7870 2.5809 19.3383
   YUP C34 C CR16 0 -0.498 18.0481 2.2205 18.0299
   YUP C37 C CH1 0 -0.264 21.8828 -3.6111 14.0847
   YUP C38 C CH3 0 -0.649 22.6271 -4.6161 13.2111
   YUP C39 C CH3 0 -0.657 22.5621 -3.4527 15.4379
   YUP C40 C CH1 0 -0.006 14.9972 -6.7812 11.8735
   YUP C41 C CH3 0 -0.670 13.9572 -7.6595 12.5509
   YUP F35 F F 0 -0.310 17.5945 -0.5976 20.9554
   YUP F36 F F 0 -0.313 17.6797 3.8832 19.6394
   YUP N10 N N 0 -0.562 19.5849 -3.1426 14.9712
   YUP N16 N NH1 0 -0.667 20.8124 0.6442 16.6008
   YUP O08 O OS 0 -0.641 17.6537 -2.7600 16.5235
   YUP O09 O OS 0 -0.643 19.0778 -4.8087 16.7755
   YUP O14 O OH1 0 -0.665 19.8330 0.2940 13.7478
   YUP O18 O O 0 -0.508 21.7597 -0.7722 18.1101
   YUP O19 O O2 0 -0.492 22.5027 1.3418 17.8296
   YUP O22 O O2 0 -0.496 24.2326 3.3947 19.0098
   YUP O27 O O2 0 -0.490 22.4245 4.1516 20.2095
   YUP O42 O OH1 0 -0.653 15.7845 -7.6097 11.0500
   YUP S07 S S 0 1.361 18.4186 -3.8393 15.9179
   YUP H131 H HCH1 0 0.240 21.1222 -1.0139 14.6959
   YUP H151 H HCH1 0 0.265 19.7919 -1.1234 16.7817
   YUP H201 H HCH1 0 0.269 23.7305 0.1690 19.0164
   YUP H211 H HCH2 0 0.252 24.8828 2.1318 17.5315
   YUP H212 H HCH2 0 0.223 25.4960 1.7473 19.1481
   YUP H241 H HCH1 0 0.219 24.1264 3.4903 21.0606
   YUP H261 H HCH2 0 0.234 20.3870 3.9989 20.2313
   YUP H262 H HCH2 0 0.215 21.1305 3.4826 18.7133
   YUP H282 H HCH2 0 0.259 18.3861 1.3344 15.6371
   YUP H281 H HCH2 0 0.272 17.6202 -0.2110 15.9421
   YUP H031 H HCR6 0 0.284 18.5015 -6.5484 14.9339
   YUP H051 H HCR6 0 0.283 16.0187 -3.0612 14.4944
   YUP H061 H HCR6 0 0.264 14.6793 -4.2465 12.8158
   YUP H112 H HCH2 0 0.250 20.0041 -4.2658 13.2425
   YUP H111 H HCH2 0 0.261 20.4602 -5.0362 14.7582
   YUP H121 H HCH2 0 0.277 18.1716 -1.6941 14.3298
   YUP H122 H HCH2 0 0.275 19.4307 -2.0814 13.1874
   YUP H231 H HCH1 0 0.289 23.3085 1.2480 21.0424
   YUP H251 H HCH2 0 0.258 21.1316 2.0248 21.3936
   YUP H252 H HCH2 0 0.255 20.7846 1.3288 19.8276
   YUP H301 H HCR6 0 0.278 18.0514 -1.1435 18.4781
   YUP H321 H HCR6 0 0.299 17.4324 1.9609 21.3732
   YUP H341 H HCR6 0 0.276 18.1605 2.9832 17.2696
   YUP H371 H HCH1 0 0.235 21.8957 -2.6502 13.5597
   YUP H381 H HCH3 0 0.234 23.6636 -4.3108 13.0660
   YUP H383 H HCH3 0 0.219 22.6335 -5.6064 13.6720
   YUP H382 H HCH3 0 0.230 22.1680 -4.7096 12.2255
   YUP H392 H HCH3 0 0.233 22.0538 -2.7296 16.0756
   YUP H391 H HCH3 0 0.218 22.5845 -4.4061 15.9714
   YUP H393 H HCH3 0 0.229 23.5931 -3.1178 15.3165
   YUP H401 H HCH1 0 0.226 14.4706 -6.0260 11.2738
   YUP H412 H HCH3 0 0.237 13.2999 -7.0565 13.1762
   YUP H411 H HCH3 0 0.241 13.3417 -8.1702 11.8093
   YUP H413 H HCH3 0 0.232 14.4317 -8.4104 13.1851
   YUP H161 H HNH1 0 0.401 20.8133 1.5977 16.2695
   YUP H141 H HOH1 0 0.455 20.5201 0.9632 13.8238
   YUP H421 H HOH1 0 0.451 16.4021 -7.0562 10.5608
   YUP H021 H HCR6 0 0.265 17.1652 -7.7063 13.2464

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
   YUP O42 C40 single 1.409 0.020 1.409
   YUP C40 C41 single 1.520 0.020 1.520
   YUP C40 C01 single 1.514 0.020 1.514
   YUP C01 C06 aromatic 1.391 0.020 1.391
   YUP C01 C02 aromatic 1.393 0.020 1.393
   YUP C38 C37 single 1.526 0.020 1.526
   YUP C06 C05 aromatic 1.386 0.020 1.386
   YUP C02 C03 aromatic 1.384 0.020 1.384
   YUP O14 C13 single 1.410 0.020 1.410
   YUP C11 C37 single 1.525 0.020 1.525
   YUP C11 N10 single 1.469 0.020 1.469
   YUP C05 C04 aromatic 1.389 0.020 1.389
   YUP C37 C39 single 1.522 0.020 1.522
   YUP C12 C13 single 1.529 0.020 1.529
   YUP C12 N10 single 1.464 0.020 1.464
   YUP C03 C04 aromatic 1.391 0.020 1.391
   YUP C13 C15 single 1.537 0.020 1.537
   YUP N10 S07 single 1.656 0.020 1.656
   YUP C04 S07 single 1.771 0.020 1.771
   YUP S07 O08 double 1.455 0.020 1.455
   YUP S07 O09 double 1.452 0.020 1.452
   YUP C15 C28 single 1.532 0.020 1.532
   YUP C15 N16 single 1.448 0.020 1.448
   YUP C28 C29 single 1.504 0.020 1.504
   YUP N16 C17 single 1.344 0.020 1.344
   YUP C29 C34 aromatic 1.391 0.020 1.391
   YUP C29 C30 aromatic 1.394 0.020 1.394
   YUP C17 O19 single 1.341 0.020 1.341
   YUP C17 O18 double 1.214 0.020 1.214
   YUP C34 C33 aromatic 1.382 0.020 1.382
   YUP O19 C20 single 1.425 0.020 1.425
   YUP C30 C31 aromatic 1.380 0.020 1.380
   YUP O22 C21 single 1.410 0.020 1.410
   YUP O22 C24 single 1.409 0.020 1.409
   YUP C21 C20 single 1.517 0.020 1.517
   YUP C20 C23 single 1.536 0.020 1.536
   YUP O27 C26 single 1.424 0.020 1.424
   YUP O27 C24 single 1.386 0.020 1.386
   YUP C33 F36 single 1.341 0.020 1.341
   YUP C33 C32 aromatic 1.380 0.020 1.380
   YUP C26 C25 single 1.523 0.020 1.523
   YUP C24 C23 single 1.548 0.020 1.548
   YUP C31 C32 aromatic 1.383 0.020 1.383
   YUP C31 F35 single 1.340 0.020 1.340
   YUP C25 C23 single 1.528 0.020 1.528
   YUP C13 H131 single 0.970 0.020 1.090
   YUP C15 H151 single 0.970 0.020 1.090
   YUP C20 H201 single 0.970 0.020 1.090
   YUP C21 H211 single 0.970 0.020 1.090
   YUP C21 H212 single 0.970 0.020 1.090
   YUP C24 H241 single 0.970 0.020 1.090
   YUP C26 H261 single 0.970 0.020 1.090
   YUP C26 H262 single 0.970 0.020 1.090
   YUP C28 H282 single 0.970 0.020 1.090
   YUP C28 H281 single 0.970 0.020 1.090
   YUP C02 H021 single 0.930 0.020 1.080
   YUP C03 H031 single 0.930 0.020 1.080
   YUP C05 H051 single 0.930 0.020 1.080
   YUP C06 H061 single 0.930 0.020 1.080
   YUP C11 H112 single 0.970 0.020 1.090
   YUP C11 H111 single 0.970 0.020 1.090
   YUP C12 H121 single 0.970 0.020 1.090
   YUP C12 H122 single 0.970 0.020 1.090
   YUP C23 H231 single 0.970 0.020 1.090
   YUP C25 H251 single 0.970 0.020 1.090
   YUP C25 H252 single 0.970 0.020 1.090
   YUP C30 H301 single 0.930 0.020 1.080
   YUP C32 H321 single 0.930 0.020 1.080
   YUP C34 H341 single 0.930 0.020 1.080
   YUP C37 H371 single 0.970 0.020 1.090
   YUP C38 H381 single 0.970 0.020 1.090
   YUP C38 H383 single 0.970 0.020 1.090
   YUP C38 H382 single 0.970 0.020 1.090
   YUP C39 H392 single 0.970 0.020 1.090
   YUP C39 H391 single 0.970 0.020 1.090
   YUP C39 H393 single 0.970 0.020 1.090
   YUP C40 H401 single 0.970 0.020 1.090
   YUP C41 H412 single 0.970 0.020 1.090
   YUP C41 H411 single 0.970 0.020 1.090
   YUP C41 H413 single 0.970 0.020 1.090
   YUP N16 H161 single 0.860 0.020 1.020
   YUP O14 H141 single 0.850 0.020 0.980
   YUP O42 H421 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   YUP H131 C13 O14 110.48 3.000
   YUP H131 C13 C12 107.80 3.000
   YUP O14 C13 C12 105.73 3.000
   YUP H131 C13 C15 106.10 3.000
   YUP C12 C13 C15 114.26 3.000
   YUP O14 C13 C15 112.43 3.000
   YUP H151 C15 N16 106.83 3.000
   YUP H151 C15 C28 109.37 3.000
   YUP N16 C15 C28 109.05 3.000
   YUP H151 C15 C13 107.52 3.000
   YUP N16 C15 C13 110.23 3.000
   YUP C28 C15 C13 113.62 3.000
   YUP O19 C17 O18 124.13 3.000
   YUP O18 C17 N16 125.61 3.000
   YUP O19 C17 N16 110.26 3.000
   YUP H201 C20 O19 110.27 3.000
   YUP H201 C20 C23 112.48 3.000
   YUP O19 C20 C23 112.29 3.000
   YUP H201 C20 C21 112.02 3.000
   YUP C23 C20 C21 101.66 3.000
   YUP O19 C20 C21 107.78 3.000
   YUP H212 C21 H211 108.08 3.000
   YUP H212 C21 O22 111.51 3.000
   YUP H211 C21 O22 109.44 3.000
   YUP H212 C21 C20 109.09 3.000
   YUP H211 C21 C20 113.50 3.000
   YUP O22 C21 C20 105.26 3.000
   YUP H241 C24 O27 107.95 3.000
   YUP H241 C24 O22 109.69 3.000
   YUP O27 C24 O22 110.64 3.000
   YUP H241 C24 C23 113.84 3.000
   YUP O27 C24 C23 108.09 3.000
   YUP O22 C24 C23 106.63 3.000
   YUP H262 C26 H261 107.98 3.000
   YUP H262 C26 O27 111.33 3.000
   YUP H261 C26 O27 108.03 3.000
   YUP H262 C26 C25 111.66 3.000
   YUP H261 C26 C25 113.38 3.000
   YUP O27 C26 C25 104.42 3.000
   YUP H281 C28 H282 106.79 3.000
   YUP H281 C28 C29 109.55 3.000
   YUP H282 C28 C29 109.38 3.000
   YUP H281 C28 C15 109.49 3.000
   YUP H282 C28 C15 109.50 3.000
   YUP C29 C28 C15 111.99 3.000
   YUP C40 C01 C06 120.58 3.000
   YUP C06 C01 C02 118.95 3.000
   YUP C40 C01 C02 120.46 3.000
   YUP H021 C02 C03 119.12 3.000
   YUP H021 C02 C01 120.11 3.000
   YUP C03 C02 C01 120.76 3.000
   YUP H031 C03 C04 121.05 3.000
   YUP H031 C03 C02 119.56 3.000
   YUP C04 C03 C02 119.39 3.000
   YUP S07 C04 C05 119.84 3.000
   YUP S07 C04 C03 119.26 3.000
   YUP C05 C04 C03 120.76 3.000
   YUP H051 C05 C06 119.81 3.000
   YUP H051 C05 C04 121.13 3.000
   YUP C06 C05 C04 119.06 3.000
   YUP H061 C06 C05 119.20 3.000
   YUP H061 C06 C01 119.74 3.000
   YUP C05 C06 C01 121.05 3.000
   YUP H111 C11 H112 107.21 3.000
   YUP H111 C11 N10 109.15 3.000
   YUP H112 C11 N10 109.33 3.000
   YUP H111 C11 C37 107.35 3.000
   YUP H112 C11 C37 109.89 3.000
   YUP N10 C11 C37 113.70 3.000
   YUP H122 C12 H121 105.94 3.000
   YUP H122 C12 N10 108.08 3.000
   YUP H121 C12 N10 111.53 3.000
   YUP H122 C12 C13 108.10 3.000
   YUP H121 C12 C13 110.37 3.000
   YUP N10 C12 C13 112.51 3.000
   YUP H231 C23 C25 111.71 3.000
   YUP H231 C23 C24 111.21 3.000
   YUP C25 C23 C24 102.92 3.000
   YUP H231 C23 C20 108.57 3.000
   YUP C25 C23 C20 117.99 3.000
   YUP C24 C23 C20 104.00 3.000
   YUP H252 C25 H251 106.62 3.000
   YUP H252 C25 C23 114.98 3.000
   YUP H251 C25 C23 109.31 3.000
   YUP H252 C25 C26 113.17 3.000
   YUP H251 C25 C26 109.93 3.000
   YUP C23 C25 C26 102.77 3.000
   YUP C34 C29 C30 119.36 3.000
   YUP C30 C29 C28 120.49 3.000
   YUP C34 C29 C28 120.15 3.000
   YUP H301 C30 C31 119.95 3.000
   YUP H301 C30 C29 120.97 3.000
   YUP C31 C30 C29 119.07 3.000
   YUP F35 C31 C32 118.12 3.000
   YUP F35 C31 C30 118.84 3.000
   YUP C32 C31 C30 123.04 3.000
   YUP H321 C32 C33 121.85 3.000
   YUP H321 C32 C31 121.76 3.000
   YUP C33 C32 C31 116.39 3.000
   YUP F36 C33 C34 118.75 3.000
   YUP F36 C33 C32 118.33 3.000
   YUP C34 C33 C32 122.92 3.000
   YUP H341 C34 C33 120.05 3.000
   YUP H341 C34 C29 120.73 3.000
   YUP C33 C34 C29 119.22 3.000
   YUP H371 C37 C39 109.25 3.000
   YUP H371 C37 C38 107.33 3.000
   YUP C39 C37 C38 111.09 3.000
   YUP H371 C37 C11 109.14 3.000
   YUP C39 C37 C11 111.63 3.000
   YUP C38 C37 C11 108.29 3.000
   YUP H382 C38 H383 107.82 3.000
   YUP H382 C38 H381 107.68 3.000
   YUP H383 C38 H381 107.72 3.000
   YUP H382 C38 C37 111.62 3.000
   YUP H383 C38 C37 111.01 3.000
   YUP H381 C38 C37 110.82 3.000
   YUP H393 C39 H391 107.63 3.000
   YUP H393 C39 H392 107.59 3.000
   YUP H391 C39 H392 107.63 3.000
   YUP H393 C39 C37 110.77 3.000
   YUP H391 C39 C37 110.63 3.000
   YUP H392 C39 C37 112.40 3.000
   YUP H401 C40 O42 110.67 3.000
   YUP H401 C40 C41 108.20 3.000
   YUP O42 C40 C41 107.64 3.000
   YUP H401 C40 C01 107.86 3.000
   YUP C41 C40 C01 110.50 3.000
   YUP O42 C40 C01 111.92 3.000
   YUP H413 C41 H411 108.56 3.000
   YUP H413 C41 H412 108.04 3.000
   YUP H411 C41 H412 108.00 3.000
   YUP H413 C41 C40 111.03 3.000
   YUP H411 C41 C40 110.70 3.000
   YUP H412 C41 C40 110.41 3.000
   YUP S07 N10 C12 117.80 3.000
   YUP S07 N10 C11 115.37 3.000
   YUP C12 N10 C11 115.19 3.000
   YUP H161 N16 C17 118.02 3.000
   YUP H161 N16 C15 118.40 3.000
   YUP C17 N16 C15 123.16 3.000
   YUP H141 O14 C13 109.01 3.000
   YUP C20 O19 C17 118.41 3.000
   YUP C24 O22 C21 108.16 3.000
   YUP C26 O27 C24 109.34 3.000
   YUP H421 O42 C40 108.51 3.000
   YUP O09 S07 O08 119.20 3.000
   YUP O09 S07 N10 107.38 3.000
   YUP O08 S07 N10 107.22 3.000
   YUP O09 S07 C04 107.97 3.000
   YUP O08 S07 C04 108.42 3.000
   YUP N10 S07 C04 105.90 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
   YUP CONST_01 C04 C05 C06 C01 0.00 0.0 0
   YUP CONST_02 C04 C03 C02 C01 0.00 0.0 0
   YUP CONST_03 C05 C06 C01 C02 0.00 0.0 0
   YUP CONST_04 C05 C04 C03 C02 0.00 0.0 0
   YUP CONST_05 C06 C01 C02 C03 0.00 0.0 0
   YUP CONST_06 C06 C05 C04 C03 0.00 0.0 0
   YUP CONST_07 C32 C33 C34 C29 0.00 0.0 0
   YUP CONST_08 C32 C31 C30 C29 0.00 0.0 0
   YUP CONST_09 C33 C34 C29 C30 0.00 0.0 0
   YUP CONST_10 C33 C32 C31 C30 0.00 0.0 0
   YUP CONST_11 C34 C29 C30 C31 0.00 0.0 0
   YUP CONST_12 C34 C33 C32 C31 0.00 0.0 0
   YUP CONST_13 C33 C34 C29 C28 180.00 0.0 0
   YUP CONST_14 C31 C30 C29 C28 180.00 0.0 0
   YUP CONST_15 S07 C04 C03 C02 180.00 0.0 0
   YUP CONST_16 C40 C01 C02 C03 180.00 0.0 0
   YUP CONST_17 C40 C01 C06 C05 180.00 0.0 0
   YUP CONST_18 S07 C04 C05 C06 180.00 0.0 0
   YUP CONST_19 F36 C33 C34 C29 180.00 0.0 0
   YUP CONST_20 F35 C31 C30 C29 180.00 0.0 0
   YUP CONST_21 F36 C33 C32 C31 180.00 0.0 0
   YUP CONST_22 F35 C31 C32 C33 180.00 0.0 0
   YUP CONST_23 H051 C05 C06 C01 180.00 0.0 0
   YUP CONST_24 H031 C03 C02 C01 180.00 0.0 0
   YUP CONST_25 H061 C06 C01 C02 180.00 0.0 0
   YUP CONST_26 H051 C05 C04 C03 180.00 0.0 0
   YUP CONST_27 H061 C06 C05 C04 180.00 0.0 0
   YUP CONST_28 H021 C02 C03 C04 180.00 0.0 0
   YUP CONST_29 H031 C03 C04 C05 180.00 0.0 0
   YUP CONST_30 H021 C02 C01 C06 180.00 0.0 0
   YUP CONST_31 H341 C34 C29 C30 180.00 0.0 0
   YUP CONST_32 H321 C32 C31 C30 180.00 0.0 0
   YUP CONST_33 H341 C34 C33 C32 180.00 0.0 0
   YUP CONST_34 H301 C30 C31 C32 180.00 0.0 0
   YUP CONST_35 H301 C30 C29 C34 180.00 0.0 0
   YUP CONST_36 H321 C32 C33 C34 180.00 0.0 0
   YUP Var_01 C24 O22 C21 C20 38.11 30.0 1
   YUP Var_02 C25 C26 O27 C24 33.63 30.0 1
   YUP Var_03 O27 C26 C25 C23 -34.73 30.0 1
   YUP Var_04 H211 C21 O22 C24 160.43 30.0 1
   YUP Var_05 H212 C21 O22 C24 -80.05 30.0 1
   YUP Var_06 H261 C26 O27 C24 154.60 30.0 1
   YUP Var_07 H262 C26 O27 C24 -87.00 30.0 1
   YUP Var_08 H261 C26 C25 C23 -152.07 30.0 1
   YUP Var_09 H262 C26 C25 C23 85.68 30.0 1
   YUP Var_10 H251 C25 C26 O27 81.56 30.0 1
   YUP Var_11 H252 C25 C26 O27 -159.35 30.0 1
   YUP Var_12 C34 C29 C28 C15 115.03 30.0 2
   YUP Var_13 C30 C29 C28 C15 -64.84 30.0 2
   YUP Var_14 N10 S07 C04 C03 87.51 30.0 2
   YUP Var_15 O08 S07 C04 C03 -157.70 30.0 2
   YUP Var_16 O09 S07 C04 C03 -27.25 30.0 2
   YUP Var_17 N10 S07 C04 C05 -88.34 30.0 2
   YUP Var_18 O08 S07 C04 C05 26.46 30.0 2
   YUP Var_19 O09 S07 C04 C05 156.90 30.0 2
   YUP Var_20 H282 C28 C29 C30 173.58 30.0 2
   YUP Var_21 H281 C28 C29 C30 56.84 30.0 2
   YUP Var_22 H282 C28 C29 C34 -6.55 30.0 2
   YUP Var_23 H281 C28 C29 C34 -123.29 30.0 2
   YUP Var_24 N16 C17 O19 C20 175.09 30.0 1
   YUP Var_25 O18 C17 O19 C20 -5.22 30.0 1
   YUP Var_26 C11 N10 S07 C04 -62.35 30.0 1
   YUP Var_27 C12 N10 S07 C04 79.13 30.0 1
   YUP Var_28 C11 N10 C12 C13 -101.94 30.0 3
   YUP Var_29 S07 N10 C12 C13 116.51 30.0 3
   YUP Var_30 O19 C17 N16 C15 -177.18 30.0 2
   YUP Var_31 O18 C17 N16 C15 3.14 30.0 2
   YUP Var_32 O08 S07 N10 C11 -177.97 30.0 3
   YUP Var_33 O09 S07 N10 C11 52.81 30.0 3
   YUP Var_34 C37 C11 N10 C12 72.32 30.0 2
   YUP Var_35 O08 S07 N10 C12 -36.49 30.0 3
   YUP Var_36 O09 S07 N10 C12 -165.71 30.0 3
   YUP Var_37 S07 N10 C11 C37 -145.19 30.0 3
   YUP Var_38 N10 C11 C37 C38 -175.62 30.0 2
   YUP Var_39 N10 C11 C37 C39 61.78 30.0 2
   YUP Var_40 H381 C38 C37 C11 179.14 30.0 3
   YUP Var_41 H383 C38 C37 C11 -61.19 30.0 3
   YUP Var_42 H382 C38 C37 C11 59.12 30.0 3
   YUP Var_43 H392 C39 C37 C11 -59.70 30.0 3
   YUP Var_44 H391 C39 C37 C11 60.65 30.0 3
   YUP Var_45 H393 C39 C37 C11 179.91 30.0 3
   YUP Var_46 H121 C12 N10 C11 133.41 30.0 2
   YUP Var_47 H122 C12 N10 C11 17.34 30.0 2
   YUP Var_48 H112 C11 N10 C12 -50.90 30.0 2
   YUP Var_49 H111 C11 N10 C12 -167.87 30.0 2
   YUP Var_50 H112 C11 C37 C38 -52.72 30.0 2
   YUP Var_51 H111 C11 C37 C38 63.56 30.0 2
   YUP Var_52 H392 C39 C37 C38 179.32 30.0 3
   YUP Var_53 H391 C39 C37 C38 -60.34 30.0 3
   YUP Var_54 H393 C39 C37 C38 58.93 30.0 3
   YUP Var_55 H381 C38 C37 C39 -57.93 30.0 3
   YUP Var_56 H383 C38 C37 C39 61.74 30.0 3
   YUP Var_57 H382 C38 C37 C39 -177.95 30.0 3
   YUP Var_58 H112 C11 C37 C39 -175.32 30.0 2
   YUP Var_59 H111 C11 C37 C39 -59.04 30.0 2
   YUP Var_60 H371 C37 C11 N10 -59.08 30.0 3
   YUP Var_61 H161 N16 C17 O18 175.59 30.0 2
   YUP Var_62 H161 N16 C17 O19 -4.72 30.0 2
   YUP Var_63 H112 C11 N10 S07 91.60 30.0 2
   YUP Var_64 H111 C11 N10 S07 -25.38 30.0 2
   YUP Var_65 H121 C12 N10 S07 -8.14 30.0 2
   YUP Var_66 H122 C12 N10 S07 -124.20 30.0 2
   YUP Var_67 O22 C24 C23 C20 0.12 30.0 1
   YUP Var_68 O27 C24 C23 C20 119.10 30.0 1
   YUP Var_69 C26 C25 C23 C20 -90.42 30.0 1
   YUP Var_70 O27 C24 O22 C21 -140.87 30.0 1
   YUP Var_71 C23 C24 O22 C21 -23.56 30.0 1
   YUP Var_72 C24 C23 C20 C21 20.97 30.0 1
   YUP Var_73 C25 C23 C20 C21 134.13 30.0 1
   YUP Var_74 C26 C25 C23 C24 23.35 30.0 1
   YUP Var_75 O22 C24 O27 C26 98.19 30.0 1
   YUP Var_76 C23 C24 O27 C26 -18.22 30.0 1
   YUP Var_77 O22 C21 C20 C23 -35.85 30.0 1
   YUP Var_78 O22 C24 C23 C25 -123.48 30.0 1
   YUP Var_79 O27 C24 C23 C25 -4.50 30.0 1
   YUP Var_80 O19 C20 C23 C24 -93.96 30.0 1
   YUP Var_81 O19 C20 C23 C25 19.20 30.0 1
   YUP Var_82 O22 C21 C20 O19 82.37 30.0 1
   YUP Var_83 H241 C24 C23 C20 -120.99 30.0 1
   YUP Var_84 H231 C23 C20 C21 -97.53 30.0 1
   YUP Var_85 H201 C20 C23 C24 140.94 30.0 1
   YUP Var_86 C21 C20 O19 C17 152.24 30.0 3
   YUP Var_87 C23 C20 O19 C17 -96.61 30.0 3
   YUP Var_88 O42 C40 C01 C02 -37.47 30.0 2
   YUP Var_89 C41 C40 C01 C02 82.47 30.0 2
   YUP Var_90 O42 C40 C01 C06 143.54 30.0 2
   YUP Var_91 C41 C40 C01 C06 -96.51 30.0 2
   YUP Var_92 H401 C40 C01 C02 -159.44 30.0 2
   YUP Var_93 C29 C28 C15 C13 178.72 30.0 3
   YUP Var_94 N16 C15 C28 C29 -57.90 30.0 2
   YUP Var_95 H421 O42 C40 C01 -62.87 30.0 3
   YUP Var_96 H412 C41 C40 C01 59.38 30.0 3
   YUP Var_97 H411 C41 C40 C01 178.92 30.0 3
   YUP Var_98 H413 C41 C40 C01 -60.42 30.0 3
   YUP Var_99 H151 C15 C28 C29 58.59 30.0 2
   YUP Var_100 C17 N16 C15 C13 -110.31 30.0 3
   YUP Var_101 N10 C12 C13 C15 -68.09 30.0 1
   YUP Var_102 C28 C15 N16 C17 124.32 30.0 2
   YUP Var_103 O14 C13 C15 C28 48.42 30.0 1
   YUP Var_104 C12 C13 C15 C28 -72.09 30.0 1
   YUP Var_105 N16 C15 C13 C12 165.18 30.0 3
   YUP Var_106 O14 C13 C12 N10 167.74 30.0 3
   YUP Var_107 O14 C13 C15 N16 -74.31 30.0 1
   YUP Var_108 H141 O14 C13 C15 71.91 30.0 3
   YUP Var_109 H131 C13 C15 C28 169.28 30.0 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
   YUP chir_01 C13 O14 C12 C15 positiv
   YUP chir_02 C15 N16 C28 C13 negativ
   YUP chir_03 C20 O19 C21 C23 negativ
   YUP chir_04 C24 O22 O27 C23 negativ
   YUP chir_05 C23 C20 C24 C25 negativ
   YUP chir_06 C40 O42 C41 C01 negativ

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
   YUP plan-1 C01 0.020
   YUP plan-1 C02 0.020
   YUP plan-1 C03 0.020
   YUP plan-1 C04 0.020
   YUP plan-1 C05 0.020
   YUP plan-1 C06 0.020
   YUP plan-1 C40 0.020
   YUP plan-1 S07 0.020
   YUP plan-1 H031 0.020
   YUP plan-1 H051 0.020
   YUP plan-1 H061 0.020
   YUP plan-1 H021 0.020
   YUP plan-2 C28 0.020
   YUP plan-2 C29 0.020
   YUP plan-2 C30 0.020
   YUP plan-2 C31 0.020
   YUP plan-2 C32 0.020
   YUP plan-2 C33 0.020
   YUP plan-2 C34 0.020
   YUP plan-2 F35 0.020
   YUP plan-2 F36 0.020
   YUP plan-2 H301 0.020
   YUP plan-2 H321 0.020
   YUP plan-2 H341 0.020
   YUP plan-3 C17 0.020
   YUP plan-3 N16 0.020
   YUP plan-3 O18 0.020
   YUP plan-3 O19 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   YUP plan-1
   YUP plan-2
   YUP 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
   YUP YUP '(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[{4-[(1S)-1-hydroxyethyl]benzene-1-sulfonyl}(2-methylpropyl)amino]butan-2-yl}carbamate' ligand 80 42 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

